NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
584639 |
2mur   |
25230 | cing | 4-filtered-FRED | STAR | entry | full | 4283 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mur
# This FRED archive file contains, for PDB entry <2mur>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mur
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mur
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 13660.74
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 $Fanconi_anemia_associated_protein_of_20_kDa A . 1 1
2 . 2 $Ubiquitin B . 1 1
3 . 3 $ZINC_ION C . 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
3 3 ZN 1 ZN 1 1
stop_
save_
save_Fanconi_anemia_associated_protein_of_20_kDa
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fanconi anemia associated protein of 20 kDa"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SHMGAAALRSCPMCQKEFAPRLTQLDVDSHLAQCLAESTEDVTW
_Entity.Number_of_monomers 44
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 HIS . 1 1
3 MET . 1 1
4 GLY . 1 1
5 ALA . 1 1
6 ALA . 1 1
7 ALA . 1 1
8 LEU . 1 1
9 ARG . 1 1
10 SER . 1 1
11 CYS . 1 1
12 PRO . 1 1
13 MET . 1 1
14 CYS . 1 1
15 GLN . 1 1
16 LYS . 1 1
17 GLU . 1 1
18 PHE . 1 1
19 ALA . 1 1
20 PRO . 1 1
21 ARG . 1 1
22 LEU . 1 1
23 THR . 1 1
24 GLN . 1 1
25 LEU . 1 1
26 ASP . 1 1
27 VAL . 1 1
28 ASP . 1 1
29 SER . 1 1
30 HIS . 1 1
31 LEU . 1 1
32 ALA . 1 1
33 GLN . 1 1
34 CYS . 1 1
35 LEU . 1 1
36 ALA . 1 1
37 GLU . 1 1
38 SER . 1 1
39 THR . 1 1
40 GLU . 1 1
41 ASP . 1 1
42 VAL . 1 1
43 THR . 1 1
44 TRP . 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
SER 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
GLY 4 4 1 1
ALA 5 5 1 1
ALA 6 6 1 1
ALA 7 7 1 1
LEU 8 8 1 1
ARG 9 9 1 1
SER 10 10 1 1
CYS 11 11 1 1
PRO 12 12 1 1
MET 13 13 1 1
CYS 14 14 1 1
GLN 15 15 1 1
LYS 16 16 1 1
GLU 17 17 1 1
PHE 18 18 1 1
ALA 19 19 1 1
PRO 20 20 1 1
ARG 21 21 1 1
LEU 22 22 1 1
THR 23 23 1 1
GLN 24 24 1 1
LEU 25 25 1 1
ASP 26 26 1 1
VAL 27 27 1 1
ASP 28 28 1 1
SER 29 29 1 1
HIS 30 30 1 1
LEU 31 31 1 1
ALA 32 32 1 1
GLN 33 33 1 1
CYS 34 34 1 1
LEU 35 35 1 1
ALA 36 36 1 1
GLU 37 37 1 1
SER 38 38 1 1
THR 39 39 1 1
GLU 40 40 1 1
ASP 41 41 1 1
VAL 42 42 1 1
THR 43 43 1 1
TRP 44 44 1 1
stop_
save_
save_Ubiquitin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name Ubiquitin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SHMQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
_Entity.Number_of_monomers 78
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 SER . 1 2
2 HIS . 1 2
3 MET . 1 2
4 GLN . 1 2
5 ILE . 1 2
6 PHE . 1 2
7 VAL . 1 2
8 LYS . 1 2
9 THR . 1 2
10 LEU . 1 2
11 THR . 1 2
12 GLY . 1 2
13 LYS . 1 2
14 THR . 1 2
15 ILE . 1 2
16 THR . 1 2
17 LEU . 1 2
18 GLU . 1 2
19 VAL . 1 2
20 GLU . 1 2
21 PRO . 1 2
22 SER . 1 2
23 ASP . 1 2
24 THR . 1 2
25 ILE . 1 2
26 GLU . 1 2
27 ASN . 1 2
28 VAL . 1 2
29 LYS . 1 2
30 ALA . 1 2
31 LYS . 1 2
32 ILE . 1 2
33 GLN . 1 2
34 ASP . 1 2
35 LYS . 1 2
36 GLU . 1 2
37 GLY . 1 2
38 ILE . 1 2
39 PRO . 1 2
40 PRO . 1 2
41 ASP . 1 2
42 GLN . 1 2
43 GLN . 1 2
44 ARG . 1 2
45 LEU . 1 2
46 ILE . 1 2
47 PHE . 1 2
48 ALA . 1 2
49 GLY . 1 2
50 LYS . 1 2
51 GLN . 1 2
52 LEU . 1 2
53 GLU . 1 2
54 ASP . 1 2
55 GLY . 1 2
56 ARG . 1 2
57 THR . 1 2
58 LEU . 1 2
59 SER . 1 2
60 ASP . 1 2
61 TYR . 1 2
62 ASN . 1 2
63 ILE . 1 2
64 GLN . 1 2
65 LYS . 1 2
66 GLU . 1 2
67 SER . 1 2
68 THR . 1 2
69 LEU . 1 2
70 HIS . 1 2
71 LEU . 1 2
72 VAL . 1 2
73 LEU . 1 2
74 ARG . 1 2
75 LEU . 1 2
76 ARG . 1 2
77 GLY . 1 2
78 GLY . 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
SER 1 1 1 2
HIS 2 2 1 2
MET 3 3 1 2
GLN 4 4 1 2
ILE 5 5 1 2
PHE 6 6 1 2
VAL 7 7 1 2
LYS 8 8 1 2
THR 9 9 1 2
LEU 10 10 1 2
THR 11 11 1 2
GLY 12 12 1 2
LYS 13 13 1 2
THR 14 14 1 2
ILE 15 15 1 2
THR 16 16 1 2
LEU 17 17 1 2
GLU 18 18 1 2
VAL 19 19 1 2
GLU 20 20 1 2
PRO 21 21 1 2
SER 22 22 1 2
ASP 23 23 1 2
THR 24 24 1 2
ILE 25 25 1 2
GLU 26 26 1 2
ASN 27 27 1 2
VAL 28 28 1 2
LYS 29 29 1 2
ALA 30 30 1 2
LYS 31 31 1 2
ILE 32 32 1 2
GLN 33 33 1 2
ASP 34 34 1 2
LYS 35 35 1 2
GLU 36 36 1 2
GLY 37 37 1 2
ILE 38 38 1 2
PRO 39 39 1 2
PRO 40 40 1 2
ASP 41 41 1 2
GLN 42 42 1 2
GLN 43 43 1 2
ARG 44 44 1 2
LEU 45 45 1 2
ILE 46 46 1 2
PHE 47 47 1 2
ALA 48 48 1 2
GLY 49 49 1 2
LYS 50 50 1 2
GLN 51 51 1 2
LEU 52 52 1 2
GLU 53 53 1 2
ASP 54 54 1 2
GLY 55 55 1 2
ARG 56 56 1 2
THR 57 57 1 2
LEU 58 58 1 2
SER 59 59 1 2
ASP 60 60 1 2
TYR 61 61 1 2
ASN 62 62 1 2
ILE 63 63 1 2
GLN 64 64 1 2
LYS 65 65 1 2
GLU 66 66 1 2
SER 67 67 1 2
THR 68 68 1 2
LEU 69 69 1 2
HIS 70 70 1 2
LEU 71 71 1 2
VAL 72 72 1 2
LEU 73 73 1 2
ARG 74 74 1 2
LEU 75 75 1 2
ARG 76 76 1 2
GLY 77 77 1 2
GLY 78 78 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "ZINC ION"
_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 ZN $ZN 1 3
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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14 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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48 1 . . . 1 1
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51 1 . . . 1 1
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76 1 . . . 1 1
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3762 1 . . . 1 1
3763 1 . . . 1 1
3764 1 . . . 1 1
3765 1 . . . 1 1
3766 1 . . . 1 1
3767 1 . . . 1 1
3768 1 . . . 1 1
3769 1 . . . 1 1
3770 1 . . . 1 1
3771 1 . . . 1 1
3772 1 . . . 1 1
3773 1 . . . 1 1
3774 1 . . . 1 1
3775 1 . . . 1 1
3776 1 . . . 1 1
3777 1 . . . 1 1
3778 1 . . . 1 1
3779 1 . . . 1 1
3780 1 . . . 1 1
3781 1 . . . 1 1
3782 1 . . . 1 1
3783 1 . . . 1 1
3784 1 . . . 1 1
3785 1 . . . 1 1
3786 1 . . . 1 1
3787 1 . . . 1 1
3788 1 . . . 1 1
3789 1 . . . 1 1
3790 1 . . . 1 1
3791 1 . . . 1 1
3792 1 . . . 1 1
3793 1 . . . 1 1
3794 1 . . . 1 1
3795 1 . . . 1 1
3796 1 . . . 1 1
3797 1 . . . 1 1
3798 1 . . . 1 1
3799 1 . . . 1 1
3800 1 . . . 1 1
3801 1 . . . 1 1
3802 1 . . . 1 1
3803 1 . . . 1 1
3804 1 . . . 1 1
3805 1 . . . 1 1
3806 1 . . . 1 1
3807 1 . . . 1 1
3808 1 . . . 1 1
3809 1 . . . 1 1
3810 1 . . . 1 1
3811 1 . . . 1 1
3812 1 . . . 1 1
3813 1 . . . 1 1
3814 1 . . . 1 1
3815 1 . . . 1 1
3816 1 . . . 1 1
3817 1 . . . 1 1
3818 1 . . . 1 1
3819 1 . . . 1 1
3820 1 . . . 1 1
3821 1 . . . 1 1
3822 1 . . . 1 1
3823 1 . . . 1 1
3824 1 . . . 1 1
3825 1 . . . 1 1
3826 1 . . . 1 1
3827 1 . . . 1 1
3828 1 . . . 1 1
3829 1 . . . 1 1
3830 1 . . . 1 1
3831 1 . . . 1 1
3832 1 . . . 1 1
3833 1 . . . 1 1
3834 1 . . . 1 1
3835 1 . . . 1 1
3836 1 . . . 1 1
3837 1 . . . 1 1
3838 1 . . . 1 1
3839 1 . . . 1 1
3840 1 . . . 1 1
3841 1 . . . 1 1
3842 1 . . . 1 1
3843 1 . . . 1 1
3844 1 . . . 1 1
3845 1 . . . 1 1
3846 1 . . . 1 1
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
3988 1 . . . 1 1
3989 1 . . . 1 1
3990 1 . . . 1 1
3991 1 . . . 1 1
3992 1 . . . 1 1
3993 1 . . . 1 1
3994 1 . . . 1 1
3995 1 . . . 1 1
3996 1 . . . 1 1
3997 1 . . . 1 1
3998 1 . . . 1 1
3999 1 . . . 1 1
4000 1 . . . 1 1
4001 1 . . . 1 1
4002 1 . . . 1 1
4003 1 . . . 1 1
4004 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 3 MET HA . 3 MET HA 1 1
1 1 2 1 1 3 MET ME . 3 MET QE 1 1
2 1 1 1 1 3 MET HA . 3 MET HA 1 1
2 1 2 1 1 4 GLY QA . 4 GLY QA 1 1
3 1 1 1 1 3 MET HA . 3 MET HA 1 1
3 1 2 1 1 4 GLY H . 4 GLY H 1 1
4 1 1 1 1 3 MET QB . 3 MET QB 1 1
4 1 2 1 1 21 ARG H . 21 ARG H 1 1
5 1 1 1 1 3 MET HA . 3 MET HA 1 1
5 1 2 1 1 21 ARG H . 21 ARG H 1 1
6 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
6 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
7 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
7 1 2 1 1 5 ALA HA . 5 ALA HA 1 1
8 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
8 1 2 1 1 6 ALA H . 6 ALA H 1 1
9 1 1 1 1 5 ALA H . 5 ALA H 1 1
9 1 2 1 1 6 ALA H . 6 ALA H 1 1
10 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
10 1 2 1 1 23 THR HA . 23 THR HA 1 1
11 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
11 1 2 1 1 23 THR H . 23 THR H 1 1
12 1 1 1 1 5 ALA MB . 5 ALA QB 1 1
12 1 2 1 1 26 ASP H . 26 ASP H 1 1
13 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
13 1 2 1 1 7 ALA H . 7 ALA H 1 1
14 1 1 1 1 6 ALA H . 6 ALA H 1 1
14 1 2 1 1 7 ALA H . 7 ALA H 1 1
15 1 1 1 1 6 ALA H . 6 ALA H 1 1
15 1 2 1 1 7 ALA HA . 7 ALA HA 1 1
16 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
16 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
17 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
17 1 2 1 1 8 LEU H . 8 LEU H 1 1
18 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
18 1 2 1 1 9 ARG HA . 9 ARG HA 1 1
19 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
19 1 2 1 1 9 ARG QB . 9 ARG QB 1 1
20 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
20 1 2 1 1 22 LEU H . 22 LEU H 1 1
21 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
21 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
22 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
22 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
23 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
23 1 2 1 1 23 THR HA . 23 THR HA 1 1
24 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
24 1 2 1 1 23 THR H . 23 THR H 1 1
25 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
25 1 2 1 1 24 GLN HA . 24 GLN HA 1 1
26 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
26 1 2 1 1 24 GLN H . 24 GLN H 1 1
27 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
27 1 2 1 1 24 GLN H . 24 GLN H 1 1
28 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
28 1 2 1 1 24 GLN QB . 24 GLN QB 1 1
29 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
29 1 2 1 1 26 ASP H . 26 ASP H 1 1
30 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
30 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
31 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
31 1 2 1 1 27 VAL H . 27 VAL H 1 1
32 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
32 1 2 1 1 27 VAL H . 27 VAL H 1 1
33 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
33 1 2 1 1 8 LEU HA . 8 LEU HA 1 1
34 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
34 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
35 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
35 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
36 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
36 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
37 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
37 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
38 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
38 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
39 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
39 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
40 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
40 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
41 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
41 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
42 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
42 1 2 1 1 8 LEU H . 8 LEU H 1 1
43 1 1 1 1 7 ALA H . 7 ALA H 1 1
43 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
44 1 1 1 1 7 ALA H . 7 ALA H 1 1
44 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
45 1 1 1 1 7 ALA H . 7 ALA H 1 1
45 1 2 1 1 8 LEU H . 8 LEU H 1 1
46 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
46 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
47 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
47 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
48 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
48 1 2 2 2 48 ALA HA . 146 ALA HA 1 1
49 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
49 1 2 2 2 48 ALA MB . 146 ALA QB 1 1
50 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
50 1 2 2 2 48 ALA MB . 146 ALA QB 1 1
51 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
51 1 2 2 2 49 GLY HA3 . 147 GLY HA3 1 1
52 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
52 1 2 2 2 49 GLY HA2 . 147 GLY HA2 1 1
53 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
53 1 2 2 2 50 LYS QE . 148 LYS QE 1 1
54 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
54 1 2 2 2 50 LYS QG . 148 LYS QG 1 1
55 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
55 1 2 2 2 50 LYS QD . 148 LYS QD 1 1
56 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
56 1 2 2 2 50 LYS QG . 148 LYS QG 1 1
57 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
57 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
58 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
58 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
59 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
59 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
60 1 1 1 1 8 LEU H . 8 LEU H 1 1
60 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
61 1 1 1 1 8 LEU H . 8 LEU H 1 1
61 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
62 1 1 1 1 8 LEU H . 8 LEU H 1 1
62 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
63 1 1 1 1 8 LEU H . 8 LEU H 1 1
63 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
64 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
64 1 2 1 1 9 ARG HA . 9 ARG HA 1 1
65 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
65 1 2 1 1 9 ARG H . 9 ARG H 1 1
66 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
66 1 2 1 1 9 ARG H . 9 ARG H 1 1
67 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
67 1 2 1 1 9 ARG H . 9 ARG H 1 1
68 1 1 1 1 8 LEU H . 8 LEU H 1 1
68 1 2 1 1 9 ARG HA . 9 ARG HA 1 1
69 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
69 1 2 1 1 9 ARG H . 9 ARG H 1 1
70 1 1 1 1 8 LEU H . 8 LEU H 1 1
70 1 2 1 1 9 ARG H . 9 ARG H 1 1
71 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
71 1 2 1 1 10 SER H . 10 SER H 1 1
72 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
72 1 2 1 1 10 SER H . 10 SER H 1 1
73 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
73 1 2 1 1 10 SER H . 10 SER H 1 1
74 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
74 1 2 1 1 10 SER H . 10 SER H 1 1
75 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
75 1 2 1 1 10 SER H . 10 SER H 1 1
76 1 1 1 1 8 LEU H . 8 LEU H 1 1
76 1 2 1 1 10 SER H . 10 SER H 1 1
77 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
77 1 2 1 1 11 CYS HA . 11 CYS HA 1 1
78 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
78 1 2 1 1 11 CYS HA . 11 CYS HA 1 1
79 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
79 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
80 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
80 1 2 1 1 12 PRO HB3 . 12 PRO HB3 1 1
81 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
81 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
82 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
82 1 2 1 1 12 PRO HB3 . 12 PRO HB3 1 1
83 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
83 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
84 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
84 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
85 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
85 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1
86 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
86 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1
87 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
87 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
88 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
88 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
89 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
89 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
90 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
90 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
91 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
91 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
92 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
92 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
93 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
93 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
94 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
94 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
95 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
95 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
96 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
96 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
97 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
97 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
98 1 1 1 1 8 LEU H . 8 LEU H 1 1
98 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
99 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
99 1 2 1 1 24 GLN QE . 24 GLN QE2 1 1
100 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
100 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
101 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
101 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
102 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
102 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
103 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
103 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
104 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
104 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
105 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
105 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
106 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
106 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
107 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
107 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
108 1 1 1 1 8 LEU H . 8 LEU H 1 1
108 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
109 1 1 1 1 8 LEU H . 8 LEU H 1 1
109 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
110 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
110 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
111 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
111 1 2 1 1 30 HIS QB . 30 HIS QB 1 1
112 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
112 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
113 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
113 1 2 1 1 31 LEU H . 31 LEU H 1 1
114 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
114 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
115 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
115 1 2 1 1 44 TRP QB . 44 TRP QB 1 1
116 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
116 1 2 1 1 44 TRP QB . 44 TRP QB 1 1
117 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
117 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
118 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
118 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
119 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
119 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
120 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
120 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
121 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
121 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
122 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
122 1 2 2 2 48 ALA HA . 146 ALA HA 1 1
123 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
123 1 2 2 2 48 ALA HA . 146 ALA HA 1 1
124 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
124 1 2 2 2 49 GLY HA2 . 147 GLY HA2 1 1
125 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
125 1 2 2 2 49 GLY HA3 . 147 GLY HA3 1 1
126 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
126 1 2 2 2 49 GLY HA3 . 147 GLY HA3 1 1
127 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
127 1 2 2 2 49 GLY HA2 . 147 GLY HA2 1 1
128 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
128 1 2 2 2 49 GLY HA2 . 147 GLY HA2 1 1
129 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
129 1 2 2 2 49 GLY HA2 . 147 GLY HA2 1 1
130 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
130 1 2 2 2 49 GLY HA3 . 147 GLY HA3 1 1
131 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
131 1 2 2 2 49 GLY HA3 . 147 GLY HA3 1 1
132 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
132 1 2 2 2 49 GLY QA . 147 GLY QA 1 1
133 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
133 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
134 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
134 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
135 1 1 1 1 9 ARG H . 9 ARG H 1 1
135 1 2 1 1 9 ARG QG . 9 ARG QG 1 1
136 1 1 1 1 9 ARG H . 9 ARG H 1 1
136 1 2 1 1 9 ARG QD . 9 ARG QD 1 1
137 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
137 1 2 1 1 10 SER H . 10 SER H 1 1
138 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
138 1 2 1 1 10 SER H . 10 SER H 1 1
139 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
139 1 2 1 1 10 SER H . 10 SER H 1 1
140 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
140 1 2 1 1 10 SER H . 10 SER H 1 1
141 1 1 1 1 9 ARG H . 9 ARG H 1 1
141 1 2 1 1 10 SER H . 10 SER H 1 1
142 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
142 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
143 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
143 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1
144 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
144 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
145 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
145 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1
146 1 1 1 1 9 ARG QG . 9 ARG QG 1 1
146 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
147 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
147 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
148 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
148 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
149 1 1 1 1 9 ARG HB2 . 9 ARG HB2 1 1
149 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
150 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
150 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
151 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
151 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
152 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
152 1 2 1 1 18 PHE H . 18 PHE H 1 1
153 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
153 1 2 1 1 18 PHE HB3 . 18 PHE HB3 1 1
154 1 1 1 1 9 ARG QB . 9 ARG QB 1 1
154 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
155 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
155 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
156 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
156 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
157 1 1 1 1 9 ARG H . 9 ARG H 1 1
157 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
158 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
158 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
159 1 1 1 1 9 ARG QD . 9 ARG QD 1 1
159 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
160 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
160 1 2 1 1 11 CYS H . 11 CYS H 1 1
161 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
161 1 2 1 1 11 CYS H . 11 CYS H 1 1
162 1 1 1 1 10 SER H . 10 SER H 1 1
162 1 2 1 1 11 CYS H . 11 CYS H 1 1
163 1 1 1 1 10 SER H . 10 SER H 1 1
163 1 2 1 1 11 CYS HB2 . 11 CYS HB2 1 1
164 1 1 1 1 10 SER H . 10 SER H 1 1
164 1 2 1 1 11 CYS HA . 11 CYS HA 1 1
165 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
165 1 2 1 1 13 MET H . 13 MET H 1 1
166 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
166 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
167 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
167 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
168 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
168 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
169 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
169 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
170 1 1 1 1 10 SER HA . 10 SER HA 1 1
170 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
171 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
171 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
172 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
172 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
173 1 1 1 1 10 SER HA . 10 SER HA 1 1
173 1 2 1 1 15 GLN H . 15 GLN H 1 1
174 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
174 1 2 1 1 15 GLN H . 15 GLN H 1 1
175 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
175 1 2 1 1 15 GLN H . 15 GLN H 1 1
176 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
176 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
177 1 1 1 1 10 SER HA . 10 SER HA 1 1
177 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
178 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
178 1 2 1 1 16 LYS H . 16 LYS H 1 1
179 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
179 1 2 1 1 16 LYS H . 16 LYS H 1 1
180 1 1 1 1 10 SER HA . 10 SER HA 1 1
180 1 2 1 1 16 LYS H . 16 LYS H 1 1
181 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
181 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
182 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
182 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
183 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
183 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
184 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
184 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
185 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
185 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
186 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
186 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
187 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
187 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
188 1 1 1 1 10 SER HA . 10 SER HA 1 1
188 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
189 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
189 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
190 1 1 1 1 10 SER HA . 10 SER HA 1 1
190 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
191 1 1 1 1 10 SER HA . 10 SER HA 1 1
191 1 2 1 1 17 GLU H . 17 GLU H 1 1
192 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
192 1 2 1 1 17 GLU H . 17 GLU H 1 1
193 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
193 1 2 1 1 17 GLU H . 17 GLU H 1 1
194 1 1 1 1 10 SER H . 10 SER H 1 1
194 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
195 1 1 1 1 10 SER HA . 10 SER HA 1 1
195 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
196 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
196 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
197 1 1 1 1 10 SER HB2 . 10 SER HB2 1 1
197 1 2 1 1 18 PHE H . 18 PHE H 1 1
198 1 1 1 1 10 SER HB3 . 10 SER HB3 1 1
198 1 2 1 1 18 PHE H . 18 PHE H 1 1
199 1 1 1 1 10 SER HA . 10 SER HA 1 1
199 1 2 1 1 18 PHE H . 18 PHE H 1 1
200 1 1 1 1 10 SER H . 10 SER H 1 1
200 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
201 1 1 1 1 10 SER H . 10 SER H 1 1
201 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
202 1 1 1 1 10 SER H . 10 SER H 1 1
202 1 2 1 1 18 PHE HB2 . 18 PHE HB2 1 1
203 1 1 1 1 10 SER H . 10 SER H 1 1
203 1 2 1 1 18 PHE H . 18 PHE H 1 1
204 1 1 1 1 10 SER H . 10 SER H 1 1
204 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
205 1 1 1 1 11 CYS H . 11 CYS H 1 1
205 1 2 1 1 11 CYS HB3 . 11 CYS HB3 1 1
206 1 1 1 1 11 CYS H . 11 CYS H 1 1
206 1 2 1 1 11 CYS HB2 . 11 CYS HB2 1 1
207 1 1 1 1 11 CYS H . 11 CYS H 1 1
207 1 2 1 1 12 PRO HD3 . 12 PRO HD3 1 1
208 1 1 1 1 11 CYS H . 11 CYS H 1 1
208 1 2 1 1 12 PRO HD2 . 12 PRO HD2 1 1
209 1 1 1 1 11 CYS H . 11 CYS H 1 1
209 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
210 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
210 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
211 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
211 1 2 1 1 12 PRO QD . 12 PRO QD 1 1
212 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
212 1 2 1 1 13 MET H . 13 MET H 1 1
213 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
213 1 2 1 1 13 MET H . 13 MET H 1 1
214 1 1 1 1 11 CYS H . 11 CYS H 1 1
214 1 2 1 1 13 MET H . 13 MET H 1 1
215 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
215 1 2 1 1 13 MET H . 13 MET H 1 1
216 1 1 1 1 11 CYS H . 11 CYS H 1 1
216 1 2 1 1 13 MET QB . 13 MET QB 1 1
217 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
217 1 2 1 1 14 CYS H . 14 CYS H 1 1
218 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
218 1 2 1 1 14 CYS H . 14 CYS H 1 1
219 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
219 1 2 1 1 14 CYS H . 14 CYS H 1 1
220 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
220 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
221 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
221 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
222 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
222 1 2 1 1 15 GLN H . 15 GLN H 1 1
223 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
223 1 2 1 1 15 GLN H . 15 GLN H 1 1
224 1 1 1 1 11 CYS H . 11 CYS H 1 1
224 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
225 1 1 1 1 11 CYS H . 11 CYS H 1 1
225 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
226 1 1 1 1 11 CYS H . 11 CYS H 1 1
226 1 2 1 1 15 GLN H . 15 GLN H 1 1
227 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
227 1 2 1 1 15 GLN H . 15 GLN H 1 1
228 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
228 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
229 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
229 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
230 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
230 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
231 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
231 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
232 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
232 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
233 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
233 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
234 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
234 1 2 1 1 16 LYS H . 16 LYS H 1 1
235 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
235 1 2 1 1 16 LYS H . 16 LYS H 1 1
236 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
236 1 2 1 1 16 LYS H . 16 LYS H 1 1
237 1 1 1 1 11 CYS H . 11 CYS H 1 1
237 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
238 1 1 1 1 11 CYS H . 11 CYS H 1 1
238 1 2 1 1 16 LYS H . 16 LYS H 1 1
239 1 1 1 1 11 CYS H . 11 CYS H 1 1
239 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
240 1 1 1 1 11 CYS H . 11 CYS H 1 1
240 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
241 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
241 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
242 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
242 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
243 1 1 1 1 11 CYS H . 11 CYS H 1 1
243 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
244 1 1 1 1 11 CYS H . 11 CYS H 1 1
244 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
245 1 1 1 1 11 CYS H . 11 CYS H 1 1
245 1 2 1 1 17 GLU H . 17 GLU H 1 1
246 1 1 1 1 11 CYS H . 11 CYS H 1 1
246 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
247 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
247 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
248 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
248 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
249 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
249 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
250 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
250 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
251 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
251 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
252 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
252 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
253 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
253 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
254 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
254 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
255 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
255 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
256 1 1 1 1 11 CYS H . 11 CYS H 1 1
256 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
257 1 1 1 1 11 CYS H . 11 CYS H 1 1
257 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
258 1 1 1 1 11 CYS H . 11 CYS H 1 1
258 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
259 1 1 1 1 11 CYS H . 11 CYS H 1 1
259 1 2 1 1 18 PHE HA . 18 PHE HA 1 1
260 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
260 1 2 1 1 18 PHE H . 18 PHE H 1 1
261 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
261 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
262 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
262 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
263 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
263 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
264 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1
264 1 2 1 1 31 LEU H . 31 LEU H 1 1
265 1 1 1 1 11 CYS HA . 11 CYS HA 1 1
265 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
266 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1
266 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
267 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
267 1 2 1 1 13 MET ME . 13 MET QE 1 1
268 1 1 1 1 12 PRO HD2 . 12 PRO HD2 1 1
268 1 2 1 1 13 MET H . 13 MET H 1 1
269 1 1 1 1 12 PRO HD3 . 12 PRO HD3 1 1
269 1 2 1 1 13 MET H . 13 MET H 1 1
270 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
270 1 2 1 1 13 MET H . 13 MET H 1 1
271 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
271 1 2 1 1 13 MET QG . 13 MET QG 1 1
272 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
272 1 2 1 1 14 CYS H . 14 CYS H 1 1
273 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
273 1 2 1 1 14 CYS H . 14 CYS H 1 1
274 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
274 1 2 1 1 14 CYS H . 14 CYS H 1 1
275 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
275 1 2 1 1 15 GLN H . 15 GLN H 1 1
276 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
276 1 2 1 1 15 GLN HE21 . 15 GLN HE21 1 1
277 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
277 1 2 1 1 15 GLN HE22 . 15 GLN HE22 1 1
278 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
278 1 2 1 1 15 GLN H . 15 GLN H 1 1
279 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
279 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
280 1 1 1 1 12 PRO QD . 12 PRO QD 1 1
280 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
281 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
281 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
282 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
282 1 2 1 1 44 TRP QB . 44 TRP QB 1 1
283 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
283 1 2 1 1 44 TRP QB . 44 TRP QB 1 1
284 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
284 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
285 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
285 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
286 1 1 1 1 12 PRO HA . 12 PRO HA 1 1
286 1 2 1 1 44 TRP QB . 44 TRP QB 1 1
287 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
287 1 2 1 1 44 TRP QB . 44 TRP QB 1 1
288 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
288 1 2 1 1 44 TRP QB . 44 TRP QB 1 1
289 1 1 1 1 12 PRO HG3 . 12 PRO HG3 1 1
289 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
290 1 1 1 1 12 PRO HB3 . 12 PRO HB3 1 1
290 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
291 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
291 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
292 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
292 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
293 1 1 1 1 12 PRO HG2 . 12 PRO HG2 1 1
293 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
294 1 1 1 1 12 PRO HB2 . 12 PRO HB2 1 1
294 1 2 1 1 44 TRP H . 44 TRP H 1 1
295 1 1 1 1 13 MET H . 13 MET H 1 1
295 1 2 1 1 13 MET ME . 13 MET QE 1 1
296 1 1 1 1 13 MET H . 13 MET H 1 1
296 1 2 1 1 13 MET HG3 . 13 MET HG3 1 1
297 1 1 1 1 13 MET H . 13 MET H 1 1
297 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1
298 1 1 1 1 13 MET H . 13 MET H 1 1
298 1 2 1 1 13 MET QG . 13 MET QG 1 1
299 1 1 1 1 13 MET ME . 13 MET QE 1 1
299 1 2 1 1 14 CYS H . 14 CYS H 1 1
300 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
300 1 2 1 1 14 CYS H . 14 CYS H 1 1
301 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
301 1 2 1 1 14 CYS H . 14 CYS H 1 1
302 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1
302 1 2 1 1 14 CYS H . 14 CYS H 1 1
303 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1
303 1 2 1 1 14 CYS H . 14 CYS H 1 1
304 1 1 1 1 13 MET H . 13 MET H 1 1
304 1 2 1 1 14 CYS HA . 14 CYS HA 1 1
305 1 1 1 1 13 MET H . 13 MET H 1 1
305 1 2 1 1 14 CYS H . 14 CYS H 1 1
306 1 1 1 1 13 MET H . 13 MET H 1 1
306 1 2 1 1 14 CYS QB . 14 CYS QB 1 1
307 1 1 1 1 13 MET QB . 13 MET QB 1 1
307 1 2 1 1 14 CYS H . 14 CYS H 1 1
308 1 1 1 1 13 MET QB . 13 MET QB 1 1
308 1 2 1 1 14 CYS HA . 14 CYS HA 1 1
309 1 1 1 1 13 MET QB . 13 MET QB 1 1
309 1 2 1 1 14 CYS QB . 14 CYS QB 1 1
310 1 1 1 1 13 MET HA . 13 MET HA 1 1
310 1 2 1 1 15 GLN H . 15 GLN H 1 1
311 1 1 1 1 13 MET ME . 13 MET QE 1 1
311 1 2 1 1 15 GLN H . 15 GLN H 1 1
312 1 1 1 1 13 MET H . 13 MET H 1 1
312 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
313 1 1 1 1 13 MET H . 13 MET H 1 1
313 1 2 1 1 15 GLN H . 15 GLN H 1 1
314 1 1 1 1 13 MET QB . 13 MET QB 1 1
314 1 2 1 1 15 GLN H . 15 GLN H 1 1
315 1 1 1 1 13 MET ME . 13 MET QE 1 1
315 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
316 1 1 1 1 13 MET ME . 13 MET QE 1 1
316 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
317 1 1 1 1 13 MET ME . 13 MET QE 1 1
317 1 2 1 1 31 LEU H . 31 LEU H 1 1
318 1 1 1 1 13 MET H . 13 MET H 1 1
318 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
319 1 1 1 1 13 MET QB . 13 MET QB 1 1
319 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
320 1 1 1 1 13 MET ME . 13 MET QE 1 1
320 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
321 1 1 1 1 13 MET ME . 13 MET QE 1 1
321 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
322 1 1 1 1 13 MET ME . 13 MET QE 1 1
322 1 2 1 1 33 GLN H . 33 GLN H 1 1
323 1 1 1 1 13 MET ME . 13 MET QE 1 1
323 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
324 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1
324 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
325 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1
325 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
326 1 1 1 1 13 MET ME . 13 MET QE 1 1
326 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
327 1 1 1 1 13 MET ME . 13 MET QE 1 1
327 1 2 1 1 34 CYS HA . 34 CYS HA 1 1
328 1 1 1 1 13 MET ME . 13 MET QE 1 1
328 1 2 1 1 34 CYS H . 34 CYS H 1 1
329 1 1 1 1 13 MET H . 13 MET H 1 1
329 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
330 1 1 1 1 13 MET H . 13 MET H 1 1
330 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
331 1 1 1 1 13 MET QB . 13 MET QB 1 1
331 1 2 1 1 34 CYS H . 34 CYS H 1 1
332 1 1 1 1 13 MET QB . 13 MET QB 1 1
332 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
333 1 1 1 1 13 MET QB . 13 MET QB 1 1
333 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
334 1 1 1 1 13 MET QG . 13 MET QG 1 1
334 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
335 1 1 1 1 13 MET QG . 13 MET QG 1 1
335 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
336 1 1 1 1 13 MET ME . 13 MET QE 1 1
336 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
337 1 1 1 1 13 MET ME . 13 MET QE 1 1
337 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
338 1 1 1 1 13 MET ME . 13 MET QE 1 1
338 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
339 1 1 1 1 13 MET ME . 13 MET QE 1 1
339 1 2 1 1 35 LEU H . 35 LEU H 1 1
340 1 1 1 1 13 MET QB . 13 MET QB 1 1
340 1 2 1 1 35 LEU H . 35 LEU H 1 1
341 1 1 1 1 13 MET QB . 13 MET QB 1 1
341 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
342 1 1 1 1 13 MET QG . 13 MET QG 1 1
342 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
343 1 1 1 1 13 MET ME . 13 MET QE 1 1
343 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
344 1 1 1 1 13 MET ME . 13 MET QE 1 1
344 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
345 1 1 1 1 13 MET QB . 13 MET QB 1 1
345 1 2 1 1 38 SER QB . 38 SER QB 1 1
346 1 1 1 1 13 MET QG . 13 MET QG 1 1
346 1 2 1 1 38 SER QB . 38 SER QB 1 1
347 1 1 1 1 13 MET HA . 13 MET HA 1 1
347 1 2 1 1 42 VAL H . 42 VAL H 1 1
348 1 1 1 1 13 MET H . 13 MET H 1 1
348 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
349 1 1 1 1 13 MET HA . 13 MET HA 1 1
349 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
350 1 1 1 1 13 MET QG . 13 MET QG 1 1
350 1 2 1 1 42 VAL H . 42 VAL H 1 1
351 1 1 1 1 13 MET QG . 13 MET QG 1 1
351 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
352 1 1 1 1 13 MET ME . 13 MET QE 1 1
352 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
353 1 1 1 1 13 MET ME . 13 MET QE 1 1
353 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
354 1 1 1 1 13 MET ME . 13 MET QE 1 1
354 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
355 1 1 1 1 13 MET ME . 13 MET QE 1 1
355 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
356 1 1 1 1 13 MET ME . 13 MET QE 1 1
356 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
357 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
357 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
358 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
358 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
359 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
359 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
360 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
360 1 2 1 1 15 GLN H . 15 GLN H 1 1
361 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
361 1 2 1 1 15 GLN H . 15 GLN H 1 1
362 1 1 1 1 14 CYS H . 14 CYS H 1 1
362 1 2 1 1 15 GLN HB3 . 15 GLN HB3 1 1
363 1 1 1 1 14 CYS H . 14 CYS H 1 1
363 1 2 1 1 15 GLN HA . 15 GLN HA 1 1
364 1 1 1 1 14 CYS H . 14 CYS H 1 1
364 1 2 1 1 15 GLN HB2 . 15 GLN HB2 1 1
365 1 1 1 1 14 CYS H . 14 CYS H 1 1
365 1 2 1 1 15 GLN H . 15 GLN H 1 1
366 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
366 1 2 1 1 16 LYS H . 16 LYS H 1 1
367 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
367 1 2 1 1 16 LYS H . 16 LYS H 1 1
368 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
368 1 2 1 1 16 LYS H . 16 LYS H 1 1
369 1 1 1 1 14 CYS H . 14 CYS H 1 1
369 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
370 1 1 1 1 14 CYS H . 14 CYS H 1 1
370 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
371 1 1 1 1 14 CYS H . 14 CYS H 1 1
371 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
372 1 1 1 1 14 CYS H . 14 CYS H 1 1
372 1 2 1 1 16 LYS H . 16 LYS H 1 1
373 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
373 1 2 1 1 16 LYS H . 16 LYS H 1 1
374 1 1 1 1 14 CYS H . 14 CYS H 1 1
374 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
375 1 1 1 1 14 CYS H . 14 CYS H 1 1
375 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
376 1 1 1 1 14 CYS H . 14 CYS H 1 1
376 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
377 1 1 1 1 14 CYS H . 14 CYS H 1 1
377 1 2 1 1 34 CYS HA . 34 CYS HA 1 1
378 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
378 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
379 1 1 1 1 15 GLN H . 15 GLN H 1 1
379 1 2 1 1 15 GLN QG . 15 GLN QG 1 1
380 1 1 1 1 15 GLN HA . 15 GLN HA 1 1
380 1 2 1 1 15 GLN QE . 15 GLN QE2 1 1
381 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
381 1 2 1 1 16 LYS H . 16 LYS H 1 1
382 1 1 1 1 15 GLN HB2 . 15 GLN HB2 1 1
382 1 2 1 1 16 LYS H . 16 LYS H 1 1
383 1 1 1 1 15 GLN QG . 15 GLN QG 1 1
383 1 2 1 1 16 LYS H . 16 LYS H 1 1
384 1 1 1 1 15 GLN H . 15 GLN H 1 1
384 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
385 1 1 1 1 15 GLN H . 15 GLN H 1 1
385 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
386 1 1 1 1 15 GLN H . 15 GLN H 1 1
386 1 2 1 1 16 LYS H . 16 LYS H 1 1
387 1 1 1 1 15 GLN H . 15 GLN H 1 1
387 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
388 1 1 1 1 15 GLN HB3 . 15 GLN HB3 1 1
388 1 2 1 1 17 GLU H . 17 GLU H 1 1
389 1 1 1 1 15 GLN QE . 15 GLN QE2 1 1
389 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
390 1 1 1 1 15 GLN H . 15 GLN H 1 1
390 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
391 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
391 1 2 1 1 16 LYS HD3 . 16 LYS HD3 1 1
392 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
392 1 2 1 1 16 LYS HD2 . 16 LYS HD2 1 1
393 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
393 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
394 1 1 1 1 16 LYS H . 16 LYS H 1 1
394 1 2 1 1 16 LYS HG3 . 16 LYS HG3 1 1
395 1 1 1 1 16 LYS H . 16 LYS H 1 1
395 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
396 1 1 1 1 16 LYS H . 16 LYS H 1 1
396 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
397 1 1 1 1 16 LYS H . 16 LYS H 1 1
397 1 2 1 1 16 LYS HG2 . 16 LYS HG2 1 1
398 1 1 1 1 16 LYS H . 16 LYS H 1 1
398 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
399 1 1 1 1 16 LYS H . 16 LYS H 1 1
399 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
400 1 1 1 1 16 LYS H . 16 LYS H 1 1
400 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
401 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
401 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
402 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
402 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
403 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
403 1 2 1 1 16 LYS QE . 16 LYS QE 1 1
404 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
404 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
405 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
405 1 2 1 1 17 GLU H . 17 GLU H 1 1
406 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
406 1 2 1 1 17 GLU H . 17 GLU H 1 1
407 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 1
407 1 2 1 1 17 GLU H . 17 GLU H 1 1
408 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
408 1 2 1 1 17 GLU H . 17 GLU H 1 1
409 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
409 1 2 1 1 17 GLU H . 17 GLU H 1 1
410 1 1 1 1 16 LYS H . 16 LYS H 1 1
410 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
411 1 1 1 1 16 LYS HG3 . 16 LYS HG3 1 1
411 1 2 1 1 17 GLU H . 17 GLU H 1 1
412 1 1 1 1 16 LYS H . 16 LYS H 1 1
412 1 2 1 1 17 GLU H . 17 GLU H 1 1
413 1 1 1 1 16 LYS H . 16 LYS H 1 1
413 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
414 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
414 1 2 1 1 17 GLU H . 17 GLU H 1 1
415 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
415 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
416 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
416 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
417 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
417 1 2 1 1 18 PHE H . 18 PHE H 1 1
418 1 1 1 1 16 LYS H . 16 LYS H 1 1
418 1 2 1 1 18 PHE HZ . 18 PHE HZ 1 1
419 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
419 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
420 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
420 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
421 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
421 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
422 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
422 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
423 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
423 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
424 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
424 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
425 1 1 1 1 16 LYS HG2 . 16 LYS HG2 1 1
425 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
426 1 1 1 1 16 LYS HG3 . 16 LYS HG3 1 1
426 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
427 1 1 1 1 16 LYS HD2 . 16 LYS HD2 1 1
427 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
428 1 1 1 1 16 LYS HD3 . 16 LYS HD3 1 1
428 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
429 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
429 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
430 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
430 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
431 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
431 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
432 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
432 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
433 1 1 1 1 17 GLU H . 17 GLU H 1 1
433 1 2 1 1 17 GLU HG3 . 17 GLU HG3 1 1
434 1 1 1 1 17 GLU H . 17 GLU H 1 1
434 1 2 1 1 17 GLU HG2 . 17 GLU HG2 1 1
435 1 1 1 1 17 GLU H . 17 GLU H 1 1
435 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
436 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
436 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
437 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
437 1 2 1 1 18 PHE H . 18 PHE H 1 1
438 1 1 1 1 17 GLU HG3 . 17 GLU HG3 1 1
438 1 2 1 1 18 PHE H . 18 PHE H 1 1
439 1 1 1 1 17 GLU HG2 . 17 GLU HG2 1 1
439 1 2 1 1 18 PHE H . 18 PHE H 1 1
440 1 1 1 1 17 GLU H . 17 GLU H 1 1
440 1 2 1 1 18 PHE H . 18 PHE H 1 1
441 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
441 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
442 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
442 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
443 1 1 1 1 18 PHE H . 18 PHE H 1 1
443 1 2 1 1 18 PHE QD . 18 PHE QD 1 1
444 1 1 1 1 18 PHE H . 18 PHE H 1 1
444 1 2 1 1 18 PHE QE . 18 PHE QE 1 1
445 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
445 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
446 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
446 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
447 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
447 1 2 1 1 19 ALA H . 19 ALA H 1 1
448 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
448 1 2 1 1 19 ALA H . 19 ALA H 1 1
449 1 1 1 1 18 PHE H . 18 PHE H 1 1
449 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
450 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
450 1 2 1 1 19 ALA H . 19 ALA H 1 1
451 1 1 1 1 18 PHE H . 18 PHE H 1 1
451 1 2 1 1 19 ALA H . 19 ALA H 1 1
452 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
452 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
453 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
453 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
454 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
454 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
455 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
455 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
456 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
456 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
457 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
457 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
458 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
458 1 2 1 1 22 LEU H . 22 LEU H 1 1
459 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
459 1 2 1 1 22 LEU H . 22 LEU H 1 1
460 1 1 1 1 18 PHE H . 18 PHE H 1 1
460 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
461 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
461 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
462 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
462 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
463 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
463 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
464 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
464 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
465 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
465 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
466 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
466 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
467 1 1 1 1 18 PHE HB2 . 18 PHE HB2 1 1
467 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
468 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
468 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
469 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
469 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
470 1 1 1 1 18 PHE HA . 18 PHE HA 1 1
470 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
471 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
471 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
472 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
472 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
473 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
473 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
474 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
474 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
475 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
475 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
476 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
476 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
477 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
477 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
478 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
478 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
479 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
479 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
480 1 1 1 1 18 PHE H . 18 PHE H 1 1
480 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
481 1 1 1 1 18 PHE HB3 . 18 PHE HB3 1 1
481 1 2 1 1 27 VAL H . 27 VAL H 1 1
482 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
482 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
483 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
483 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
484 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
484 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
485 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
485 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
486 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
486 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
487 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
487 1 2 1 1 30 HIS HA . 30 HIS HA 1 1
488 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
488 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
489 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
489 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
490 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
490 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
491 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
491 1 2 1 1 30 HIS QB . 30 HIS QB 1 1
492 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
492 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
493 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
493 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
494 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
494 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
495 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
495 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
496 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
496 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
497 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
497 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
498 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
498 1 2 1 1 31 LEU H . 31 LEU H 1 1
499 1 1 1 1 18 PHE QD . 18 PHE QD 1 1
499 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
500 1 1 1 1 18 PHE QE . 18 PHE QE 1 1
500 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
501 1 1 1 1 18 PHE HZ . 18 PHE HZ 1 1
501 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
502 1 1 1 1 19 ALA H . 19 ALA H 1 1
502 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
503 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
503 1 2 1 1 20 PRO QG . 20 PRO QG 1 1
504 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
504 1 2 1 1 20 PRO HB3 . 20 PRO HB3 1 1
505 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
505 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
506 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
506 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
507 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
507 1 2 1 1 20 PRO HA . 20 PRO HA 1 1
508 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
508 1 2 1 1 20 PRO QG . 20 PRO QG 1 1
509 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
509 1 2 1 1 20 PRO HB2 . 20 PRO HB2 1 1
510 1 1 1 1 19 ALA H . 19 ALA H 1 1
510 1 2 1 1 20 PRO QD . 20 PRO QD 1 1
511 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
511 1 2 1 1 20 PRO QB . 20 PRO QB 1 1
512 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
512 1 2 1 1 20 PRO QB . 20 PRO QB 1 1
513 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
513 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
514 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
514 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
515 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
515 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
516 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
516 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
517 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
517 1 2 1 1 21 ARG H . 21 ARG H 1 1
518 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
518 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
519 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
519 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
520 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
520 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
521 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
521 1 2 1 1 22 LEU HB2 . 22 LEU HB2 1 1
522 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
522 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
523 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
523 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
524 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
524 1 2 1 1 22 LEU H . 22 LEU H 1 1
525 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
525 1 2 1 1 22 LEU H . 22 LEU H 1 1
526 1 1 1 1 19 ALA H . 19 ALA H 1 1
526 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
527 1 1 1 1 19 ALA H . 19 ALA H 1 1
527 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
528 1 1 1 1 19 ALA H . 19 ALA H 1 1
528 1 2 1 1 22 LEU H . 22 LEU H 1 1
529 1 1 1 1 19 ALA H . 19 ALA H 1 1
529 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
530 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
530 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
531 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
531 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
532 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
532 1 2 1 1 23 THR H . 23 THR H 1 1
533 1 1 1 1 19 ALA H . 19 ALA H 1 1
533 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
534 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
534 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
535 1 1 1 1 19 ALA H . 19 ALA H 1 1
535 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
536 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
536 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
537 1 1 1 1 20 PRO QD . 20 PRO QD 1 1
537 1 2 1 1 21 ARG H . 21 ARG H 1 1
538 1 1 1 1 20 PRO QG . 20 PRO QG 1 1
538 1 2 1 1 21 ARG H . 21 ARG H 1 1
539 1 1 1 1 20 PRO QB . 20 PRO QB 1 1
539 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
540 1 1 1 1 20 PRO QB . 20 PRO QB 1 1
540 1 2 1 1 21 ARG QB . 21 ARG QB 1 1
541 1 1 1 1 20 PRO QB . 20 PRO QB 1 1
541 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
542 1 1 1 1 20 PRO QD . 20 PRO QD 1 1
542 1 2 1 1 22 LEU H . 22 LEU H 1 1
543 1 1 1 1 20 PRO HB2 . 20 PRO HB2 1 1
543 1 2 1 1 22 LEU H . 22 LEU H 1 1
544 1 1 1 1 20 PRO HB3 . 20 PRO HB3 1 1
544 1 2 1 1 22 LEU H . 22 LEU H 1 1
545 1 1 1 1 20 PRO QG . 20 PRO QG 1 1
545 1 2 1 1 22 LEU H . 22 LEU H 1 1
546 1 1 1 1 20 PRO HA . 20 PRO HA 1 1
546 1 2 1 1 22 LEU H . 22 LEU H 1 1
547 1 1 1 1 20 PRO QD . 20 PRO QD 1 1
547 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
548 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
548 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
549 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
549 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
550 1 1 1 1 21 ARG H . 21 ARG H 1 1
550 1 2 1 1 21 ARG QG . 21 ARG QG 1 1
551 1 1 1 1 21 ARG H . 21 ARG H 1 1
551 1 2 1 1 21 ARG QD . 21 ARG QD 1 1
552 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
552 1 2 1 1 22 LEU HA . 22 LEU HA 1 1
553 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
553 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
554 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
554 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
555 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
555 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
556 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
556 1 2 1 1 22 LEU H . 22 LEU H 1 1
557 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
557 1 2 1 1 22 LEU H . 22 LEU H 1 1
558 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
558 1 2 1 1 22 LEU H . 22 LEU H 1 1
559 1 1 1 1 21 ARG H . 21 ARG H 1 1
559 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
560 1 1 1 1 21 ARG H . 21 ARG H 1 1
560 1 2 1 1 22 LEU H . 22 LEU H 1 1
561 1 1 1 1 21 ARG QB . 21 ARG QB 1 1
561 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
562 1 1 1 1 21 ARG QG . 21 ARG QG 1 1
562 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
563 1 1 1 1 21 ARG QD . 21 ARG QD 1 1
563 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
564 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
564 1 2 1 1 23 THR MG . 23 THR QG2 1 1
565 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
565 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
566 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
566 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
567 1 1 1 1 22 LEU H . 22 LEU H 1 1
567 1 2 1 1 22 LEU HB3 . 22 LEU HB3 1 1
568 1 1 1 1 22 LEU H . 22 LEU H 1 1
568 1 2 1 1 22 LEU HG . 22 LEU HG 1 1
569 1 1 1 1 22 LEU H . 22 LEU H 1 1
569 1 2 1 1 22 LEU MD1 . 22 LEU QD1 1 1
570 1 1 1 1 22 LEU H . 22 LEU H 1 1
570 1 2 1 1 22 LEU MD2 . 22 LEU QD2 1 1
571 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
571 1 2 1 1 22 LEU QD . 22 LEU QQD 1 1
572 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
572 1 2 1 1 23 THR MG . 23 THR QG2 1 1
573 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
573 1 2 1 1 23 THR HA . 23 THR HA 1 1
574 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
574 1 2 1 1 23 THR HA . 23 THR HA 1 1
575 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
575 1 2 1 1 23 THR H . 23 THR H 1 1
576 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
576 1 2 1 1 23 THR H . 23 THR H 1 1
577 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
577 1 2 1 1 23 THR H . 23 THR H 1 1
578 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
578 1 2 1 1 23 THR H . 23 THR H 1 1
579 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
579 1 2 1 1 23 THR H . 23 THR H 1 1
580 1 1 1 1 22 LEU H . 22 LEU H 1 1
580 1 2 1 1 23 THR MG . 23 THR QG2 1 1
581 1 1 1 1 22 LEU H . 22 LEU H 1 1
581 1 2 1 1 23 THR H . 23 THR H 1 1
582 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
582 1 2 1 1 23 THR H . 23 THR H 1 1
583 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
583 1 2 1 1 23 THR H . 23 THR H 1 1
584 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
584 1 2 1 1 24 GLN H . 24 GLN H 1 1
585 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
585 1 2 1 1 24 GLN QE . 24 GLN QE2 1 1
586 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
586 1 2 1 1 25 LEU H . 25 LEU H 1 1
587 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
587 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
588 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
588 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
589 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
589 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
590 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
590 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
591 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
591 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
592 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
592 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
593 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
593 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
594 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
594 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
595 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
595 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
596 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
596 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
597 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
597 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
598 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
598 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
599 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
599 1 2 1 1 26 ASP H . 26 ASP H 1 1
600 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
600 1 2 1 1 26 ASP H . 26 ASP H 1 1
601 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
601 1 2 1 1 26 ASP H . 26 ASP H 1 1
602 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
602 1 2 1 1 26 ASP H . 26 ASP H 1 1
603 1 1 1 1 22 LEU H . 22 LEU H 1 1
603 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
604 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
604 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
605 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
605 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
606 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
606 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
607 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
607 1 2 1 1 26 ASP H . 26 ASP H 1 1
608 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
608 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
609 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
609 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
610 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
610 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
611 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
611 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
612 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
612 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
613 1 1 1 1 22 LEU HG . 22 LEU HG 1 1
613 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
614 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
614 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
615 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
615 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
616 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
616 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
617 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
617 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
618 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
618 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
619 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
619 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
620 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
620 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
621 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
621 1 2 1 1 27 VAL H . 27 VAL H 1 1
622 1 1 1 1 22 LEU HB3 . 22 LEU HB3 1 1
622 1 2 1 1 27 VAL H . 27 VAL H 1 1
623 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
623 1 2 1 1 27 VAL H . 27 VAL H 1 1
624 1 1 1 1 22 LEU MD1 . 22 LEU QD1 1 1
624 1 2 1 1 27 VAL H . 27 VAL H 1 1
625 1 1 1 1 22 LEU MD2 . 22 LEU QD2 1 1
625 1 2 1 1 27 VAL H . 27 VAL H 1 1
626 1 1 1 1 22 LEU H . 22 LEU H 1 1
626 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
627 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
627 1 2 1 1 27 VAL H . 27 VAL H 1 1
628 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
628 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
629 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
629 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
630 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
630 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
631 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
631 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
632 1 1 1 1 22 LEU HB2 . 22 LEU HB2 1 1
632 1 2 1 1 28 ASP H . 28 ASP H 1 1
633 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
633 1 2 1 1 30 HIS QB . 30 HIS QB 1 1
634 1 1 1 1 23 THR HA . 23 THR HA 1 1
634 1 2 1 1 23 THR MG . 23 THR QG2 1 1
635 1 1 1 1 23 THR H . 23 THR H 1 1
635 1 2 1 1 23 THR MG . 23 THR QG2 1 1
636 1 1 1 1 23 THR HA . 23 THR HA 1 1
636 1 2 1 1 24 GLN HA . 24 GLN HA 1 1
637 1 1 1 1 23 THR HB . 23 THR HB 1 1
637 1 2 1 1 24 GLN HA . 24 GLN HA 1 1
638 1 1 1 1 23 THR HB . 23 THR HB 1 1
638 1 2 1 1 24 GLN H . 24 GLN H 1 1
639 1 1 1 1 23 THR MG . 23 THR QG2 1 1
639 1 2 1 1 24 GLN H . 24 GLN H 1 1
640 1 1 1 1 23 THR H . 23 THR H 1 1
640 1 2 1 1 24 GLN QB . 24 GLN QB 1 1
641 1 1 1 1 23 THR HB . 23 THR HB 1 1
641 1 2 1 1 24 GLN QB . 24 GLN QB 1 1
642 1 1 1 1 23 THR HB . 23 THR HB 1 1
642 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
643 1 1 1 1 23 THR MG . 23 THR QG2 1 1
643 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
644 1 1 1 1 23 THR HA . 23 THR HA 1 1
644 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
645 1 1 1 1 23 THR HB . 23 THR HB 1 1
645 1 2 1 1 25 LEU H . 25 LEU H 1 1
646 1 1 1 1 23 THR HA . 23 THR HA 1 1
646 1 2 1 1 25 LEU H . 25 LEU H 1 1
647 1 1 1 1 23 THR MG . 23 THR QG2 1 1
647 1 2 1 1 25 LEU H . 25 LEU H 1 1
648 1 1 1 1 23 THR H . 23 THR H 1 1
648 1 2 1 1 25 LEU H . 25 LEU H 1 1
649 1 1 1 1 23 THR MG . 23 THR QG2 1 1
649 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
650 1 1 1 1 23 THR MG . 23 THR QG2 1 1
650 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
651 1 1 1 1 23 THR HB . 23 THR HB 1 1
651 1 2 1 1 26 ASP H . 26 ASP H 1 1
652 1 1 1 1 23 THR MG . 23 THR QG2 1 1
652 1 2 1 1 26 ASP H . 26 ASP H 1 1
653 1 1 1 1 23 THR H . 23 THR H 1 1
653 1 2 1 1 26 ASP HB2 . 26 ASP HB2 1 1
654 1 1 1 1 23 THR H . 23 THR H 1 1
654 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
655 1 1 1 1 23 THR H . 23 THR H 1 1
655 1 2 1 1 26 ASP HB3 . 26 ASP HB3 1 1
656 1 1 1 1 23 THR H . 23 THR H 1 1
656 1 2 1 1 26 ASP H . 26 ASP H 1 1
657 1 1 1 1 23 THR HA . 23 THR HA 1 1
657 1 2 1 1 26 ASP H . 26 ASP H 1 1
658 1 1 1 1 23 THR H . 23 THR H 1 1
658 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
659 1 1 1 1 23 THR MG . 23 THR QG2 1 1
659 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
660 1 1 1 1 23 THR H . 23 THR H 1 1
660 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
661 1 1 1 1 23 THR H . 23 THR H 1 1
661 1 2 1 1 27 VAL H . 27 VAL H 1 1
662 1 1 1 1 23 THR HA . 23 THR HA 1 1
662 1 2 1 1 27 VAL H . 27 VAL H 1 1
663 1 1 1 1 24 GLN H . 24 GLN H 1 1
663 1 2 1 1 24 GLN QG . 24 GLN QG 1 1
664 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
664 1 2 1 1 24 GLN QE . 24 GLN QE2 1 1
665 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1
665 1 2 1 1 25 LEU H . 25 LEU H 1 1
666 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 1
666 1 2 1 1 25 LEU H . 25 LEU H 1 1
667 1 1 1 1 24 GLN QG . 24 GLN QG 1 1
667 1 2 1 1 25 LEU H . 25 LEU H 1 1
668 1 1 1 1 24 GLN H . 24 GLN H 1 1
668 1 2 1 1 25 LEU H . 25 LEU H 1 1
669 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
669 1 2 1 1 25 LEU H . 25 LEU H 1 1
670 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
670 1 2 1 1 26 ASP H . 26 ASP H 1 1
671 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
671 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
672 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
672 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
673 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
673 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
674 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
674 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
675 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
675 1 2 1 1 27 VAL H . 27 VAL H 1 1
676 1 1 1 1 24 GLN QG . 24 GLN QG 1 1
676 1 2 1 1 27 VAL H . 27 VAL H 1 1
677 1 1 1 1 24 GLN QE . 24 GLN QE2 1 1
677 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
678 1 1 1 1 24 GLN QE . 24 GLN QE2 1 1
678 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
679 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
679 1 2 1 1 28 ASP H . 28 ASP H 1 1
680 1 1 1 1 24 GLN QG . 24 GLN QG 1 1
680 1 2 1 1 28 ASP H . 28 ASP H 1 1
681 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
681 1 2 1 1 28 ASP H . 28 ASP H 1 1
682 1 1 1 1 24 GLN QG . 24 GLN QG 1 1
682 1 2 2 2 48 ALA HA . 146 ALA HA 1 1
683 1 1 1 1 24 GLN QG . 24 GLN QG 1 1
683 1 2 2 2 48 ALA MB . 146 ALA QB 1 1
684 1 1 1 1 24 GLN QE . 24 GLN QE2 1 1
684 1 2 2 2 48 ALA MB . 146 ALA QB 1 1
685 1 1 1 1 24 GLN HA . 24 GLN HA 1 1
685 1 2 2 2 48 ALA HA . 146 ALA HA 1 1
686 1 1 1 1 24 GLN HB2 . 24 GLN HB2 1 1
686 1 2 2 2 48 ALA HA . 146 ALA HA 1 1
687 1 1 1 1 24 GLN HB3 . 24 GLN HB3 1 1
687 1 2 2 2 48 ALA HA . 146 ALA HA 1 1
688 1 1 1 1 24 GLN QB . 24 GLN QB 1 1
688 1 2 2 2 48 ALA MB . 146 ALA QB 1 1
689 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
689 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
690 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
690 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
691 1 1 1 1 25 LEU H . 25 LEU H 1 1
691 1 2 1 1 25 LEU QB . 25 LEU QB 1 1
692 1 1 1 1 25 LEU H . 25 LEU H 1 1
692 1 2 1 1 25 LEU MD1 . 25 LEU QD1 1 1
693 1 1 1 1 25 LEU H . 25 LEU H 1 1
693 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
694 1 1 1 1 25 LEU H . 25 LEU H 1 1
694 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
695 1 1 1 1 25 LEU H . 25 LEU H 1 1
695 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
696 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
696 1 2 1 1 25 LEU QD . 25 LEU QQD 1 1
697 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
697 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
698 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
698 1 2 1 1 26 ASP HA . 26 ASP HA 1 1
699 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
699 1 2 1 1 26 ASP H . 26 ASP H 1 1
700 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
700 1 2 1 1 26 ASP H . 26 ASP H 1 1
701 1 1 1 1 25 LEU H . 25 LEU H 1 1
701 1 2 1 1 26 ASP H . 26 ASP H 1 1
702 1 1 1 1 25 LEU H . 25 LEU H 1 1
702 1 2 1 1 26 ASP QB . 26 ASP QB 1 1
703 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
703 1 2 1 1 26 ASP H . 26 ASP H 1 1
704 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
704 1 2 1 1 27 VAL H . 27 VAL H 1 1
705 1 1 1 1 25 LEU H . 25 LEU H 1 1
705 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
706 1 1 1 1 25 LEU H . 25 LEU H 1 1
706 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
707 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
707 1 2 1 1 27 VAL H . 27 VAL H 1 1
708 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
708 1 2 1 1 28 ASP H . 28 ASP H 1 1
709 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
709 1 2 1 1 28 ASP H . 28 ASP H 1 1
710 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
710 1 2 1 1 29 SER QB . 29 SER QB 1 1
711 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
711 1 2 1 1 29 SER QB . 29 SER QB 1 1
712 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
712 1 2 1 1 29 SER H . 29 SER H 1 1
713 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
713 1 2 1 1 29 SER H . 29 SER H 1 1
714 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
714 1 2 1 1 29 SER H . 29 SER H 1 1
715 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
715 1 2 1 1 29 SER H . 29 SER H 1 1
716 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
716 1 2 2 2 68 THR H . 166 THR H 1 1
717 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
717 1 2 2 2 68 THR HB . 166 THR HB 1 1
718 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
718 1 2 2 2 68 THR HB . 166 THR HB 1 1
719 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
719 1 2 2 2 68 THR HB . 166 THR HB 1 1
720 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
720 1 2 2 2 68 THR MG . 166 THR QG2 1 1
721 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
721 1 2 2 2 70 HIS HE1 . 168 HIS HE1 1 1
722 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
722 1 2 2 2 70 HIS HE1 . 168 HIS HE1 1 1
723 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
723 1 2 2 2 70 HIS HE1 . 168 HIS HE1 1 1
724 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
724 1 2 2 2 70 HIS HE1 . 168 HIS HE1 1 1
725 1 1 1 1 25 LEU QD . 25 LEU QQD 1 1
725 1 2 2 2 70 HIS HE1 . 168 HIS HE1 1 1
726 1 1 1 1 25 LEU QB . 25 LEU QB 1 1
726 1 2 2 2 70 HIS HE1 . 168 HIS HE1 1 1
727 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
727 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
728 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
728 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
729 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
729 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
730 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
730 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
731 1 1 1 1 26 ASP HB2 . 26 ASP HB2 1 1
731 1 2 1 1 27 VAL H . 27 VAL H 1 1
732 1 1 1 1 26 ASP HB3 . 26 ASP HB3 1 1
732 1 2 1 1 27 VAL H . 27 VAL H 1 1
733 1 1 1 1 26 ASP H . 26 ASP H 1 1
733 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
734 1 1 1 1 26 ASP H . 26 ASP H 1 1
734 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
735 1 1 1 1 26 ASP H . 26 ASP H 1 1
735 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
736 1 1 1 1 26 ASP H . 26 ASP H 1 1
736 1 2 1 1 27 VAL H . 27 VAL H 1 1
737 1 1 1 1 26 ASP QB . 26 ASP QB 1 1
737 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
738 1 1 1 1 26 ASP H . 26 ASP H 1 1
738 1 2 1 1 28 ASP H . 28 ASP H 1 1
739 1 1 1 1 26 ASP H . 26 ASP H 1 1
739 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
740 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
740 1 2 1 1 29 SER QB . 29 SER QB 1 1
741 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
741 1 2 1 1 29 SER H . 29 SER H 1 1
742 1 1 1 1 26 ASP HA . 26 ASP HA 1 1
742 1 2 1 1 30 HIS H . 30 HIS H 1 1
743 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
743 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
744 1 1 1 1 27 VAL H . 27 VAL H 1 1
744 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
745 1 1 1 1 27 VAL H . 27 VAL H 1 1
745 1 2 1 1 27 VAL MG2 . 27 VAL QG2 1 1
746 1 1 1 1 27 VAL H . 27 VAL H 1 1
746 1 2 1 1 27 VAL MG1 . 27 VAL QG1 1 1
747 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
747 1 2 1 1 28 ASP HA . 28 ASP HA 1 1
748 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
748 1 2 1 1 28 ASP H . 28 ASP H 1 1
749 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
749 1 2 1 1 28 ASP H . 28 ASP H 1 1
750 1 1 1 1 27 VAL H . 27 VAL H 1 1
750 1 2 1 1 28 ASP HA . 28 ASP HA 1 1
751 1 1 1 1 27 VAL H . 27 VAL H 1 1
751 1 2 1 1 28 ASP H . 28 ASP H 1 1
752 1 1 1 1 27 VAL H . 27 VAL H 1 1
752 1 2 1 1 28 ASP HB2 . 28 ASP HB2 1 1
753 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
753 1 2 1 1 28 ASP H . 28 ASP H 1 1
754 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
754 1 2 1 1 29 SER H . 29 SER H 1 1
755 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
755 1 2 1 1 29 SER H . 29 SER H 1 1
756 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
756 1 2 1 1 29 SER H . 29 SER H 1 1
757 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
757 1 2 1 1 29 SER H . 29 SER H 1 1
758 1 1 1 1 27 VAL H . 27 VAL H 1 1
758 1 2 1 1 29 SER QB . 29 SER QB 1 1
759 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
759 1 2 1 1 30 HIS HA . 30 HIS HA 1 1
760 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
760 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
761 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
761 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
762 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
762 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
763 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
763 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
764 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
764 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
765 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
765 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
766 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
766 1 2 1 1 30 HIS H . 30 HIS H 1 1
767 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
767 1 2 1 1 30 HIS H . 30 HIS H 1 1
768 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
768 1 2 1 1 30 HIS H . 30 HIS H 1 1
769 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
769 1 2 1 1 30 HIS QB . 30 HIS QB 1 1
770 1 1 1 1 27 VAL MG2 . 27 VAL QG2 1 1
770 1 2 1 1 30 HIS QB . 30 HIS QB 1 1
771 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
771 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
772 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
772 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
773 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
773 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
774 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
774 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
775 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
775 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
776 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
776 1 2 1 1 31 LEU H . 31 LEU H 1 1
777 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
777 1 2 1 1 31 LEU H . 31 LEU H 1 1
778 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
778 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
779 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
779 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
780 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
780 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
781 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
781 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
782 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
782 1 2 2 2 49 GLY HA2 . 147 GLY HA2 1 1
783 1 1 1 1 27 VAL MG1 . 27 VAL QG1 1 1
783 1 2 2 2 49 GLY HA3 . 147 GLY HA3 1 1
784 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
784 1 2 2 2 49 GLY QA . 147 GLY QA 1 1
785 1 1 1 1 28 ASP HB2 . 28 ASP HB2 1 1
785 1 2 1 1 29 SER H . 29 SER H 1 1
786 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
786 1 2 1 1 29 SER H . 29 SER H 1 1
787 1 1 1 1 28 ASP H . 28 ASP H 1 1
787 1 2 1 1 29 SER H . 29 SER H 1 1
788 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
788 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
789 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
789 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
790 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
790 1 2 1 1 31 LEU H . 31 LEU H 1 1
791 1 1 1 1 28 ASP HB3 . 28 ASP HB3 1 1
791 1 2 1 1 31 LEU H . 31 LEU H 1 1
792 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
792 1 2 1 1 31 LEU QB . 31 LEU QB 1 1
793 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
793 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
794 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
794 1 2 1 1 32 ALA H . 32 ALA H 1 1
795 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
795 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
796 1 1 1 1 28 ASP HA . 28 ASP HA 1 1
796 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
797 1 1 1 1 28 ASP QB . 28 ASP QB 1 1
797 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
798 1 1 1 1 29 SER H . 29 SER H 1 1
798 1 2 1 1 29 SER QB . 29 SER QB 1 1
799 1 1 1 1 29 SER QB . 29 SER QB 1 1
799 1 2 1 1 30 HIS H . 30 HIS H 1 1
800 1 1 1 1 29 SER H . 29 SER H 1 1
800 1 2 1 1 30 HIS HA . 30 HIS HA 1 1
801 1 1 1 1 29 SER H . 29 SER H 1 1
801 1 2 1 1 30 HIS HB2 . 30 HIS HB2 1 1
802 1 1 1 1 29 SER H . 29 SER H 1 1
802 1 2 1 1 30 HIS HB3 . 30 HIS HB3 1 1
803 1 1 1 1 29 SER H . 29 SER H 1 1
803 1 2 1 1 30 HIS H . 30 HIS H 1 1
804 1 1 1 1 29 SER QB . 29 SER QB 1 1
804 1 2 1 1 31 LEU H . 31 LEU H 1 1
805 1 1 1 1 29 SER H . 29 SER H 1 1
805 1 2 1 1 31 LEU H . 31 LEU H 1 1
806 1 1 1 1 29 SER H . 29 SER H 1 1
806 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
807 1 1 1 1 29 SER QB . 29 SER QB 1 1
807 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
808 1 1 1 1 29 SER H . 29 SER H 1 1
808 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
809 1 1 1 1 29 SER QB . 29 SER QB 1 1
809 1 2 1 1 33 GLN H . 33 GLN H 1 1
810 1 1 1 1 29 SER QB . 29 SER QB 1 1
810 1 2 2 2 8 LYS QE . 106 LYS QE 1 1
811 1 1 1 1 29 SER QB . 29 SER QB 1 1
811 1 2 2 2 70 HIS HE1 . 168 HIS HE1 1 1
812 1 1 1 1 29 SER H . 29 SER H 1 1
812 1 2 2 2 70 HIS HE1 . 168 HIS HE1 1 1
813 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
813 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
814 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
814 1 2 1 1 30 HIS HE1 . 30 HIS HE1 1 1
815 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
815 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
816 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
816 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
817 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 1
817 1 2 1 1 31 LEU H . 31 LEU H 1 1
818 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
818 1 2 1 1 31 LEU H . 31 LEU H 1 1
819 1 1 1 1 30 HIS H . 30 HIS H 1 1
819 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
820 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
820 1 2 1 1 31 LEU H . 31 LEU H 1 1
821 1 1 1 1 30 HIS H . 30 HIS H 1 1
821 1 2 1 1 31 LEU H . 31 LEU H 1 1
822 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
822 1 2 1 1 31 LEU QD . 31 LEU QQD 1 1
823 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
823 1 2 1 1 32 ALA H . 32 ALA H 1 1
824 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
824 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
825 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
825 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
826 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
826 1 2 1 1 33 GLN H . 33 GLN H 1 1
827 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
827 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 1
828 1 1 1 1 30 HIS H . 30 HIS H 1 1
828 1 2 1 1 33 GLN H . 33 GLN H 1 1
829 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
829 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
830 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
830 1 2 1 1 34 CYS H . 34 CYS H 1 1
831 1 1 1 1 30 HIS HD2 . 30 HIS HD2 1 1
831 1 2 1 1 34 CYS H . 34 CYS H 1 1
832 1 1 1 1 31 LEU H . 31 LEU H 1 1
832 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
833 1 1 1 1 31 LEU H . 31 LEU H 1 1
833 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
834 1 1 1 1 31 LEU H . 31 LEU H 1 1
834 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
835 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
835 1 2 1 1 32 ALA H . 32 ALA H 1 1
836 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
836 1 2 1 1 32 ALA H . 32 ALA H 1 1
837 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
837 1 2 1 1 32 ALA H . 32 ALA H 1 1
838 1 1 1 1 31 LEU H . 31 LEU H 1 1
838 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
839 1 1 1 1 31 LEU H . 31 LEU H 1 1
839 1 2 1 1 32 ALA H . 32 ALA H 1 1
840 1 1 1 1 31 LEU H . 31 LEU H 1 1
840 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
841 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
841 1 2 1 1 32 ALA H . 32 ALA H 1 1
842 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
842 1 2 1 1 32 ALA H . 32 ALA H 1 1
843 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
843 1 2 1 1 32 ALA H . 32 ALA H 1 1
844 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
844 1 2 1 1 33 GLN H . 33 GLN H 1 1
845 1 1 1 1 31 LEU H . 31 LEU H 1 1
845 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
846 1 1 1 1 31 LEU H . 31 LEU H 1 1
846 1 2 1 1 33 GLN H . 33 GLN H 1 1
847 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
847 1 2 1 1 33 GLN H . 33 GLN H 1 1
848 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
848 1 2 1 1 33 GLN H . 33 GLN H 1 1
849 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
849 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
850 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
850 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
851 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
851 1 2 1 1 34 CYS H . 34 CYS H 1 1
852 1 1 1 1 31 LEU H . 31 LEU H 1 1
852 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
853 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
853 1 2 1 1 34 CYS H . 34 CYS H 1 1
854 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
854 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
855 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
855 1 2 1 1 35 LEU H . 35 LEU H 1 1
856 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
856 1 2 1 1 35 LEU H . 35 LEU H 1 1
857 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
857 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
858 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
858 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
859 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
859 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
860 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
860 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
861 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
861 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
862 1 1 1 1 31 LEU H . 31 LEU H 1 1
862 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
863 1 1 1 1 31 LEU H . 31 LEU H 1 1
863 1 2 2 2 46 ILE QG . 144 ILE QG1 1 1
864 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
864 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
865 1 1 1 1 31 LEU QB . 31 LEU QB 1 1
865 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
866 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
866 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
867 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
867 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
868 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
868 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
869 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
869 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
870 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
870 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
871 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
871 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
872 1 1 1 1 31 LEU H . 31 LEU H 1 1
872 1 2 2 2 49 GLY HA2 . 147 GLY HA2 1 1
873 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
873 1 2 2 2 49 GLY H . 147 GLY H 1 1
874 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
874 1 2 2 2 49 GLY HA2 . 147 GLY HA2 1 1
875 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
875 1 2 2 2 49 GLY HA3 . 147 GLY HA3 1 1
876 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
876 1 2 2 2 49 GLY QA . 147 GLY QA 1 1
877 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
877 1 2 2 2 50 LYS H . 148 LYS H 1 1
878 1 1 1 1 31 LEU QD . 31 LEU QQD 1 1
878 1 2 2 2 51 GLN H . 149 GLN H 1 1
879 1 1 1 1 32 ALA H . 32 ALA H 1 1
879 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
880 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
880 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
881 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
881 1 2 1 1 33 GLN H . 33 GLN H 1 1
882 1 1 1 1 32 ALA H . 32 ALA H 1 1
882 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
883 1 1 1 1 32 ALA H . 32 ALA H 1 1
883 1 2 1 1 33 GLN H . 33 GLN H 1 1
884 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
884 1 2 1 1 34 CYS H . 34 CYS H 1 1
885 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
885 1 2 1 1 35 LEU H . 35 LEU H 1 1
886 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
886 1 2 1 1 35 LEU H . 35 LEU H 1 1
887 1 1 1 1 32 ALA H . 32 ALA H 1 1
887 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
888 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
888 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
889 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
889 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
890 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
890 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
891 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
891 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
892 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
892 1 2 1 1 36 ALA H . 36 ALA H 1 1
893 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
893 1 2 1 1 36 ALA H . 36 ALA H 1 1
894 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
894 1 2 2 2 10 LEU MD1 . 108 LEU QD1 1 1
895 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
895 1 2 2 2 10 LEU MD2 . 108 LEU QD2 1 1
896 1 1 1 1 32 ALA H . 32 ALA H 1 1
896 1 2 2 2 10 LEU QD . 108 LEU QQD 1 1
897 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
897 1 2 2 2 10 LEU QD . 108 LEU QQD 1 1
898 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
898 1 2 2 2 44 ARG QB . 142 ARG QB 1 1
899 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
899 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
900 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
900 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
901 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
901 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
902 1 1 1 1 32 ALA H . 32 ALA H 1 1
902 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
903 1 1 1 1 32 ALA H . 32 ALA H 1 1
903 1 2 2 2 46 ILE QG . 144 ILE QG1 1 1
904 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
904 1 2 2 2 46 ILE HA . 144 ILE HA 1 1
905 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
905 1 2 2 2 46 ILE HG12 . 144 ILE HG12 1 1
906 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
906 1 2 2 2 46 ILE HG13 . 144 ILE HG13 1 1
907 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
907 1 2 2 2 70 HIS HB2 . 168 HIS HB2 1 1
908 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
908 1 2 2 2 70 HIS HB3 . 168 HIS HB3 1 1
909 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
909 1 2 2 2 70 HIS QB . 168 HIS QB 1 1
910 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
910 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
911 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
911 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
912 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
912 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
913 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
913 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
914 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
914 1 2 2 2 72 VAL HA . 170 VAL HA 1 1
915 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
915 1 2 2 2 72 VAL HA . 170 VAL HA 1 1
916 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
916 1 2 2 2 72 VAL QG . 170 VAL QQG 1 1
917 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
917 1 2 2 2 72 VAL QG . 170 VAL QQG 1 1
918 1 1 1 1 33 GLN H . 33 GLN H 1 1
918 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
919 1 1 1 1 33 GLN H . 33 GLN H 1 1
919 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
920 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 1
920 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
921 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
921 1 2 1 1 34 CYS HA . 34 CYS HA 1 1
922 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
922 1 2 1 1 34 CYS HA . 34 CYS HA 1 1
923 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
923 1 2 1 1 34 CYS H . 34 CYS H 1 1
924 1 1 1 1 33 GLN H . 33 GLN H 1 1
924 1 2 1 1 34 CYS HA . 34 CYS HA 1 1
925 1 1 1 1 33 GLN H . 33 GLN H 1 1
925 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
926 1 1 1 1 33 GLN H . 33 GLN H 1 1
926 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
927 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
927 1 2 1 1 34 CYS H . 34 CYS H 1 1
928 1 1 1 1 33 GLN H . 33 GLN H 1 1
928 1 2 1 1 34 CYS H . 34 CYS H 1 1
929 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
929 1 2 1 1 35 LEU H . 35 LEU H 1 1
930 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
930 1 2 1 1 35 LEU H . 35 LEU H 1 1
931 1 1 1 1 33 GLN H . 33 GLN H 1 1
931 1 2 1 1 35 LEU H . 35 LEU H 1 1
932 1 1 1 1 33 GLN H . 33 GLN H 1 1
932 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
933 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
933 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
934 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
934 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
935 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
935 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
936 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
936 1 2 1 1 36 ALA H . 36 ALA H 1 1
937 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
937 1 2 1 1 36 ALA H . 36 ALA H 1 1
938 1 1 1 1 33 GLN H . 33 GLN H 1 1
938 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
939 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 1
939 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
940 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 1
940 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
941 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
941 1 2 2 2 10 LEU MD2 . 108 LEU QD2 1 1
942 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
942 1 2 2 2 10 LEU MD2 . 108 LEU QD2 1 1
943 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
943 1 2 2 2 10 LEU MD1 . 108 LEU QD1 1 1
944 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
944 1 2 2 2 10 LEU MD1 . 108 LEU QD1 1 1
945 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
945 1 2 2 2 10 LEU MD1 . 108 LEU QD1 1 1
946 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
946 1 2 2 2 10 LEU MD2 . 108 LEU QD2 1 1
947 1 1 1 1 33 GLN H . 33 GLN H 1 1
947 1 2 2 2 10 LEU MD2 . 108 LEU QD2 1 1
948 1 1 1 1 33 GLN H . 33 GLN H 1 1
948 1 2 2 2 10 LEU MD1 . 108 LEU QD1 1 1
949 1 1 1 1 33 GLN H . 33 GLN H 1 1
949 1 2 2 2 10 LEU QD . 108 LEU QQD 1 1
950 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
950 1 2 2 2 10 LEU QD . 108 LEU QQD 1 1
951 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
951 1 2 2 2 10 LEU QD . 108 LEU QQD 1 1
952 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
952 1 2 2 2 10 LEU QD . 108 LEU QQD 1 1
953 1 1 1 1 33 GLN HE21 . 33 GLN HE21 1 1
953 1 2 2 2 10 LEU QD . 108 LEU QQD 1 1
954 1 1 1 1 33 GLN H . 33 GLN H 1 1
954 1 2 2 2 46 ILE QG . 144 ILE QG1 1 1
955 1 1 1 1 33 GLN H . 33 GLN H 1 1
955 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
956 1 1 1 1 33 GLN H . 33 GLN H 1 1
956 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
957 1 1 1 1 34 CYS H . 34 CYS H 1 1
957 1 2 1 1 34 CYS HB3 . 34 CYS HB3 1 1
958 1 1 1 1 34 CYS H . 34 CYS H 1 1
958 1 2 1 1 34 CYS HB2 . 34 CYS HB2 1 1
959 1 1 1 1 34 CYS HB3 . 34 CYS HB3 1 1
959 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
960 1 1 1 1 34 CYS HB2 . 34 CYS HB2 1 1
960 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
961 1 1 1 1 34 CYS HB3 . 34 CYS HB3 1 1
961 1 2 1 1 35 LEU H . 35 LEU H 1 1
962 1 1 1 1 34 CYS HB2 . 34 CYS HB2 1 1
962 1 2 1 1 35 LEU H . 35 LEU H 1 1
963 1 1 1 1 34 CYS H . 34 CYS H 1 1
963 1 2 1 1 35 LEU H . 35 LEU H 1 1
964 1 1 1 1 34 CYS H . 34 CYS H 1 1
964 1 2 1 1 35 LEU QB . 35 LEU QB 1 1
965 1 1 1 1 34 CYS H . 34 CYS H 1 1
965 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
966 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
966 1 2 1 1 36 ALA H . 36 ALA H 1 1
967 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
967 1 2 1 1 37 GLU HB2 . 37 GLU HB2 1 1
968 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
968 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
969 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
969 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
970 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
970 1 2 1 1 37 GLU HB3 . 37 GLU HB3 1 1
971 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
971 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
972 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
972 1 2 1 1 37 GLU H . 37 GLU H 1 1
973 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
973 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
974 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
974 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
975 1 1 1 1 34 CYS HA . 34 CYS HA 1 1
975 1 2 1 1 38 SER H . 38 SER H 1 1
976 1 1 1 1 34 CYS H . 34 CYS H 1 1
976 1 2 2 2 10 LEU QD . 108 LEU QQD 1 1
977 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
977 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
978 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
978 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
979 1 1 1 1 35 LEU H . 35 LEU H 1 1
979 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
980 1 1 1 1 35 LEU H . 35 LEU H 1 1
980 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
981 1 1 1 1 35 LEU H . 35 LEU H 1 1
981 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
982 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
982 1 2 1 1 35 LEU QD . 35 LEU QQD 1 1
983 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
983 1 2 1 1 36 ALA H . 36 ALA H 1 1
984 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
984 1 2 1 1 36 ALA H . 36 ALA H 1 1
985 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
985 1 2 1 1 36 ALA H . 36 ALA H 1 1
986 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
986 1 2 1 1 36 ALA H . 36 ALA H 1 1
987 1 1 1 1 35 LEU H . 35 LEU H 1 1
987 1 2 1 1 36 ALA HA . 36 ALA HA 1 1
988 1 1 1 1 35 LEU H . 35 LEU H 1 1
988 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
989 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
989 1 2 1 1 36 ALA H . 36 ALA H 1 1
990 1 1 1 1 35 LEU H . 35 LEU H 1 1
990 1 2 1 1 36 ALA H . 36 ALA H 1 1
991 1 1 1 1 35 LEU H . 35 LEU H 1 1
991 1 2 1 1 37 GLU H . 37 GLU H 1 1
992 1 1 1 1 35 LEU H . 35 LEU H 1 1
992 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
993 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
993 1 2 1 1 38 SER QB . 38 SER QB 1 1
994 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
994 1 2 1 1 38 SER QB . 38 SER QB 1 1
995 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
995 1 2 1 1 38 SER H . 38 SER H 1 1
996 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
996 1 2 1 1 38 SER H . 38 SER H 1 1
997 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
997 1 2 1 1 38 SER H . 38 SER H 1 1
998 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
998 1 2 1 1 38 SER QB . 38 SER QB 1 1
999 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
999 1 2 1 1 39 THR H . 39 THR H 1 1
1000 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
1000 1 2 1 1 41 ASP HA . 41 ASP HA 1 1
1001 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
1001 1 2 1 1 41 ASP HA . 41 ASP HA 1 1
1002 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1002 1 2 1 1 41 ASP HA . 41 ASP HA 1 1
1003 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
1003 1 2 1 1 42 VAL H . 42 VAL H 1 1
1004 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1004 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
1005 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1005 1 2 1 1 43 THR H . 43 THR H 1 1
1006 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
1006 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
1007 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
1007 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
1008 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
1008 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
1009 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
1009 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
1010 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1010 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
1011 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1011 1 2 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
1012 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1012 1 2 1 1 44 TRP HH2 . 44 TRP HH2 1 1
1013 1 1 1 1 35 LEU H . 35 LEU H 1 1
1013 1 2 2 2 10 LEU QD . 108 LEU QQD 1 1
1014 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1014 1 2 2 2 44 ARG QB . 142 ARG QB 1 1
1015 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1015 1 2 2 2 44 ARG QG . 142 ARG QG 1 1
1016 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1016 1 2 2 2 44 ARG HA . 142 ARG HA 1 1
1017 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1017 1 2 2 2 44 ARG QD . 142 ARG QD 1 1
1018 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
1018 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
1019 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
1019 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
1020 1 1 1 1 35 LEU H . 35 LEU H 1 1
1020 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
1021 1 1 1 1 35 LEU H . 35 LEU H 1 1
1021 1 2 2 2 46 ILE QG . 144 ILE QG1 1 1
1022 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
1022 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
1023 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1023 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
1024 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1024 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
1025 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1025 1 2 2 2 46 ILE QG . 144 ILE QG1 1 1
1026 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1026 1 2 2 2 51 GLN H . 149 GLN H 1 1
1027 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1027 1 2 2 2 51 GLN QG . 149 GLN QG 1 1
1028 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
1028 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
1029 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
1029 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
1030 1 1 1 1 35 LEU HB3 . 35 LEU HB3 1 1
1030 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
1031 1 1 1 1 35 LEU HB2 . 35 LEU HB2 1 1
1031 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
1032 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
1032 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
1033 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
1033 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
1034 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
1034 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
1035 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
1035 1 2 2 2 72 VAL HB . 170 VAL HB 1 1
1036 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
1036 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
1037 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
1037 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
1038 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
1038 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
1039 1 1 1 1 35 LEU H . 35 LEU H 1 1
1039 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
1040 1 1 1 1 35 LEU H . 35 LEU H 1 1
1040 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
1041 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
1041 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
1042 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
1042 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
1043 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1043 1 2 2 2 72 VAL HB . 170 VAL HB 1 1
1044 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1044 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
1045 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1045 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
1046 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
1046 1 2 2 2 72 VAL QG . 170 VAL QQG 1 1
1047 1 1 1 1 35 LEU QB . 35 LEU QB 1 1
1047 1 2 2 2 72 VAL QG . 170 VAL QQG 1 1
1048 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
1048 1 2 2 2 72 VAL QG . 170 VAL QQG 1 1
1049 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1049 1 2 2 2 72 VAL QG . 170 VAL QQG 1 1
1050 1 1 1 1 35 LEU QD . 35 LEU QQD 1 1
1050 1 2 2 2 74 ARG QD . 172 ARG QD 1 1
1051 1 1 1 1 36 ALA H . 36 ALA H 1 1
1051 1 2 1 1 36 ALA MB . 36 ALA QB 1 1
1052 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1052 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
1053 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1053 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
1054 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1054 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
1055 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
1055 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
1056 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1056 1 2 1 1 37 GLU H . 37 GLU H 1 1
1057 1 1 1 1 36 ALA H . 36 ALA H 1 1
1057 1 2 1 1 37 GLU HA . 37 GLU HA 1 1
1058 1 1 1 1 36 ALA H . 36 ALA H 1 1
1058 1 2 1 1 37 GLU H . 37 GLU H 1 1
1059 1 1 1 1 36 ALA H . 36 ALA H 1 1
1059 1 2 1 1 37 GLU QB . 37 GLU QB 1 1
1060 1 1 1 1 36 ALA H . 36 ALA H 1 1
1060 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
1061 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1061 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
1062 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
1062 1 2 1 1 38 SER H . 38 SER H 1 1
1063 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1063 1 2 1 1 38 SER H . 38 SER H 1 1
1064 1 1 1 1 36 ALA H . 36 ALA H 1 1
1064 1 2 1 1 38 SER QB . 38 SER QB 1 1
1065 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1065 1 2 2 2 10 LEU MD1 . 108 LEU QD1 1 1
1066 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1066 1 2 2 2 10 LEU MD2 . 108 LEU QD2 1 1
1067 1 1 1 1 36 ALA H . 36 ALA H 1 1
1067 1 2 2 2 10 LEU MD1 . 108 LEU QD1 1 1
1068 1 1 1 1 36 ALA H . 36 ALA H 1 1
1068 1 2 2 2 10 LEU MD2 . 108 LEU QD2 1 1
1069 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1069 1 2 2 2 10 LEU H . 108 LEU H 1 1
1070 1 1 1 1 36 ALA H . 36 ALA H 1 1
1070 1 2 2 2 10 LEU QD . 108 LEU QQD 1 1
1071 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1071 1 2 2 2 10 LEU QD . 108 LEU QQD 1 1
1072 1 1 1 1 36 ALA H . 36 ALA H 1 1
1072 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
1073 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1073 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
1074 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1074 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
1075 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1075 1 2 2 2 72 VAL HA . 170 VAL HA 1 1
1076 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
1076 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
1077 1 1 1 1 36 ALA H . 36 ALA H 1 1
1077 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
1078 1 1 1 1 36 ALA H . 36 ALA H 1 1
1078 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
1079 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1079 1 2 2 2 72 VAL H . 170 VAL H 1 1
1080 1 1 1 1 36 ALA H . 36 ALA H 1 1
1080 1 2 2 2 72 VAL HA . 170 VAL HA 1 1
1081 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
1081 1 2 2 2 72 VAL HB . 170 VAL HB 1 1
1082 1 1 1 1 36 ALA HA . 36 ALA HA 1 1
1082 1 2 2 2 72 VAL QG . 170 VAL QQG 1 1
1083 1 1 1 1 36 ALA MB . 36 ALA QB 1 1
1083 1 2 2 2 72 VAL QG . 170 VAL QQG 1 1
1084 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
1084 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
1085 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
1085 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
1086 1 1 1 1 37 GLU H . 37 GLU H 1 1
1086 1 2 1 1 37 GLU HG2 . 37 GLU HG2 1 1
1087 1 1 1 1 37 GLU H . 37 GLU H 1 1
1087 1 2 1 1 37 GLU HG3 . 37 GLU HG3 1 1
1088 1 1 1 1 37 GLU HA . 37 GLU HA 1 1
1088 1 2 1 1 37 GLU QG . 37 GLU QG 1 1
1089 1 1 1 1 37 GLU HB3 . 37 GLU HB3 1 1
1089 1 2 1 1 38 SER H . 38 SER H 1 1
1090 1 1 1 1 37 GLU HG2 . 37 GLU HG2 1 1
1090 1 2 1 1 38 SER H . 38 SER H 1 1
1091 1 1 1 1 37 GLU HG3 . 37 GLU HG3 1 1
1091 1 2 1 1 38 SER H . 38 SER H 1 1
1092 1 1 1 1 37 GLU HB2 . 37 GLU HB2 1 1
1092 1 2 1 1 38 SER H . 38 SER H 1 1
1093 1 1 1 1 37 GLU H . 37 GLU H 1 1
1093 1 2 1 1 38 SER HA . 38 SER HA 1 1
1094 1 1 1 1 37 GLU H . 37 GLU H 1 1
1094 1 2 1 1 38 SER QB . 38 SER QB 1 1
1095 1 1 1 1 37 GLU H . 37 GLU H 1 1
1095 1 2 1 1 38 SER H . 38 SER H 1 1
1096 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
1096 1 2 1 1 38 SER H . 38 SER H 1 1
1097 1 1 1 1 37 GLU QB . 37 GLU QB 1 1
1097 1 2 1 1 38 SER QB . 38 SER QB 1 1
1098 1 1 1 1 37 GLU H . 37 GLU H 1 1
1098 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
1099 1 1 1 1 38 SER H . 38 SER H 1 1
1099 1 2 1 1 38 SER QB . 38 SER QB 1 1
1100 1 1 1 1 38 SER HA . 38 SER HA 1 1
1100 1 2 1 1 39 THR MG . 39 THR QG2 1 1
1101 1 1 1 1 38 SER QB . 38 SER QB 1 1
1101 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
1102 1 1 1 1 38 SER QB . 38 SER QB 1 1
1102 1 2 1 1 40 GLU H . 40 GLU H 1 1
1103 1 1 1 1 38 SER HA . 38 SER HA 1 1
1103 1 2 1 1 40 GLU H . 40 GLU H 1 1
1104 1 1 1 1 38 SER QB . 38 SER QB 1 1
1104 1 2 1 1 41 ASP HA . 41 ASP HA 1 1
1105 1 1 1 1 38 SER QB . 38 SER QB 1 1
1105 1 2 1 1 42 VAL H . 42 VAL H 1 1
1106 1 1 1 1 38 SER QB . 38 SER QB 1 1
1106 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
1107 1 1 1 1 38 SER H . 38 SER H 1 1
1107 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
1108 1 1 1 1 38 SER H . 38 SER H 1 1
1108 1 2 2 2 74 ARG QD . 172 ARG QD 1 1
1109 1 1 1 1 39 THR HA . 39 THR HA 1 1
1109 1 2 1 1 39 THR MG . 39 THR QG2 1 1
1110 1 1 1 1 39 THR MG . 39 THR QG2 1 1
1110 1 2 1 1 40 GLU HA . 40 GLU HA 1 1
1111 1 1 1 1 39 THR MG . 39 THR QG2 1 1
1111 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
1112 1 1 1 1 39 THR HB . 39 THR HB 1 1
1112 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
1113 1 1 1 1 39 THR HB . 39 THR HB 1 1
1113 1 2 1 1 40 GLU H . 40 GLU H 1 1
1114 1 1 1 1 39 THR MG . 39 THR QG2 1 1
1114 1 2 1 1 40 GLU H . 40 GLU H 1 1
1115 1 1 1 1 39 THR H . 39 THR H 1 1
1115 1 2 1 1 40 GLU H . 40 GLU H 1 1
1116 1 1 1 1 39 THR MG . 39 THR QG2 1 1
1116 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
1117 1 1 1 1 40 GLU H . 40 GLU H 1 1
1117 1 2 1 1 40 GLU HB2 . 40 GLU HB2 1 1
1118 1 1 1 1 40 GLU H . 40 GLU H 1 1
1118 1 2 1 1 40 GLU HB3 . 40 GLU HB3 1 1
1119 1 1 1 1 40 GLU H . 40 GLU H 1 1
1119 1 2 1 1 40 GLU QG . 40 GLU QG 1 1
1120 1 1 1 1 40 GLU H . 40 GLU H 1 1
1120 1 2 1 1 40 GLU QB . 40 GLU QB 1 1
1121 1 1 1 1 40 GLU HB2 . 40 GLU HB2 1 1
1121 1 2 1 1 41 ASP H . 41 ASP H 1 1
1122 1 1 1 1 40 GLU HB3 . 40 GLU HB3 1 1
1122 1 2 1 1 41 ASP H . 41 ASP H 1 1
1123 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1123 1 2 1 1 41 ASP H . 41 ASP H 1 1
1124 1 1 1 1 40 GLU H . 40 GLU H 1 1
1124 1 2 1 1 41 ASP H . 41 ASP H 1 1
1125 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
1125 1 2 1 1 41 ASP H . 41 ASP H 1 1
1126 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1126 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
1127 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1127 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1128 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1128 1 2 1 1 42 VAL H . 42 VAL H 1 1
1129 1 1 1 1 40 GLU H . 40 GLU H 1 1
1129 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
1130 1 1 1 1 40 GLU HA . 40 GLU HA 1 1
1130 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
1131 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
1131 1 2 1 1 42 VAL H . 42 VAL H 1 1
1132 1 1 1 1 40 GLU QB . 40 GLU QB 1 1
1132 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
1133 1 1 1 1 40 GLU QG . 40 GLU QG 1 1
1133 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
1134 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
1134 1 2 1 1 42 VAL HA . 42 VAL HA 1 1
1135 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
1135 1 2 1 1 42 VAL H . 42 VAL H 1 1
1136 1 1 1 1 41 ASP HB2 . 41 ASP HB2 1 1
1136 1 2 1 1 42 VAL H . 42 VAL H 1 1
1137 1 1 1 1 41 ASP HB3 . 41 ASP HB3 1 1
1137 1 2 1 1 42 VAL H . 42 VAL H 1 1
1138 1 1 1 1 41 ASP H . 41 ASP H 1 1
1138 1 2 1 1 42 VAL H . 42 VAL H 1 1
1139 1 1 1 1 41 ASP H . 41 ASP H 1 1
1139 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
1140 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
1140 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
1141 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
1141 1 2 1 1 42 VAL H . 42 VAL H 1 1
1142 1 1 1 1 41 ASP QB . 41 ASP QB 1 1
1142 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
1143 1 1 1 1 41 ASP HA . 41 ASP HA 1 1
1143 1 2 1 1 43 THR H . 43 THR H 1 1
1144 1 1 1 1 42 VAL H . 42 VAL H 1 1
1144 1 2 1 1 42 VAL HB . 42 VAL HB 1 1
1145 1 1 1 1 42 VAL H . 42 VAL H 1 1
1145 1 2 1 1 42 VAL MG1 . 42 VAL QG1 1 1
1146 1 1 1 1 42 VAL H . 42 VAL H 1 1
1146 1 2 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1147 1 1 1 1 42 VAL H . 42 VAL H 1 1
1147 1 2 1 1 42 VAL QG . 42 VAL QQG 1 1
1148 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
1148 1 2 1 1 43 THR HB . 43 THR HB 1 1
1149 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
1149 1 2 1 1 43 THR HA . 43 THR HA 1 1
1150 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1150 1 2 1 1 43 THR H . 43 THR H 1 1
1151 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
1151 1 2 1 1 43 THR H . 43 THR H 1 1
1152 1 1 1 1 42 VAL HA . 42 VAL HA 1 1
1152 1 2 1 1 43 THR H . 43 THR H 1 1
1153 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
1153 1 2 1 1 43 THR H . 43 THR H 1 1
1154 1 1 1 1 42 VAL H . 42 VAL H 1 1
1154 1 2 1 1 43 THR H . 43 THR H 1 1
1155 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1155 1 2 1 1 43 THR H . 43 THR H 1 1
1156 1 1 1 1 42 VAL MG2 . 42 VAL QG2 1 1
1156 1 2 1 1 44 TRP QB . 44 TRP QB 1 1
1157 1 1 1 1 42 VAL MG1 . 42 VAL QG1 1 1
1157 1 2 1 1 44 TRP QB . 44 TRP QB 1 1
1158 1 1 1 1 42 VAL HB . 42 VAL HB 1 1
1158 1 2 1 1 44 TRP H . 44 TRP H 1 1
1159 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1159 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
1160 1 1 1 1 42 VAL QG . 42 VAL QQG 1 1
1160 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
1161 1 1 1 1 43 THR HA . 43 THR HA 1 1
1161 1 2 1 1 43 THR MG . 43 THR QG2 1 1
1162 1 1 1 1 43 THR H . 43 THR H 1 1
1162 1 2 1 1 43 THR HB . 43 THR HB 1 1
1163 1 1 1 1 43 THR MG . 43 THR QG2 1 1
1163 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
1164 1 1 1 1 43 THR HA . 43 THR HA 1 1
1164 1 2 1 1 44 TRP QB . 44 TRP QB 1 1
1165 1 1 1 1 43 THR MG . 43 THR QG2 1 1
1165 1 2 1 1 44 TRP QB . 44 TRP QB 1 1
1166 1 1 1 1 43 THR HA . 43 THR HA 1 1
1166 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
1167 1 1 1 1 43 THR HB . 43 THR HB 1 1
1167 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
1168 1 1 1 1 43 THR HA . 43 THR HA 1 1
1168 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
1169 1 1 1 1 43 THR HA . 43 THR HA 1 1
1169 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
1170 1 1 1 1 43 THR MG . 43 THR QG2 1 1
1170 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
1171 1 1 1 1 43 THR HA . 43 THR HA 1 1
1171 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
1172 1 1 1 1 43 THR HA . 43 THR HA 1 1
1172 1 2 1 1 44 TRP H . 44 TRP H 1 1
1173 1 1 1 1 43 THR MG . 43 THR QG2 1 1
1173 1 2 1 1 44 TRP H . 44 TRP H 1 1
1174 1 1 1 1 43 THR H . 43 THR H 1 1
1174 1 2 1 1 44 TRP QB . 44 TRP QB 1 1
1175 1 1 1 1 43 THR H . 43 THR H 1 1
1175 1 2 1 1 44 TRP HA . 44 TRP HA 1 1
1176 1 1 1 1 43 THR H . 43 THR H 1 1
1176 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
1177 1 1 1 1 43 THR H . 43 THR H 1 1
1177 1 2 1 1 44 TRP H . 44 TRP H 1 1
1178 1 1 1 1 43 THR MG . 43 THR QG2 1 1
1178 1 2 1 1 44 TRP HE1 . 44 TRP HE1 1 1
1179 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
1179 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
1180 1 1 1 1 44 TRP HA . 44 TRP HA 1 1
1180 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
1181 1 1 1 1 44 TRP QB . 44 TRP QB 1 1
1181 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
1182 1 1 1 1 44 TRP H . 44 TRP H 1 1
1182 1 2 1 1 44 TRP HD1 . 44 TRP HD1 1 1
1183 1 1 1 1 44 TRP H . 44 TRP H 1 1
1183 1 2 1 1 44 TRP HE3 . 44 TRP HE3 1 1
1184 1 1 1 1 44 TRP H . 44 TRP H 1 1
1184 1 2 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
1185 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
1185 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
1186 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1
1186 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
1187 1 1 1 1 44 TRP HZ2 . 44 TRP HZ2 1 1
1187 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
1188 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1
1188 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
1189 1 1 1 1 44 TRP HH2 . 44 TRP HH2 1 1
1189 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
1190 1 1 1 1 44 TRP HZ3 . 44 TRP HZ3 1 1
1190 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
1191 1 1 1 1 44 TRP HD1 . 44 TRP HD1 1 1
1191 1 2 2 2 50 LYS HA . 148 LYS HA 1 1
1192 1 1 1 1 44 TRP HD1 . 44 TRP HD1 1 1
1192 1 2 2 2 50 LYS QG . 148 LYS QG 1 1
1193 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1
1193 1 2 2 2 50 LYS H . 148 LYS H 1 1
1194 1 1 1 1 44 TRP H . 44 TRP H 1 1
1194 1 2 2 2 50 LYS HA . 148 LYS HA 1 1
1195 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1
1195 1 2 2 2 50 LYS QD . 148 LYS QD 1 1
1196 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1
1196 1 2 2 2 50 LYS QB . 148 LYS QB 1 1
1197 1 1 1 1 44 TRP HD1 . 44 TRP HD1 1 1
1197 1 2 2 2 50 LYS QD . 148 LYS QD 1 1
1198 1 1 1 1 44 TRP HE3 . 44 TRP HE3 1 1
1198 1 2 2 2 50 LYS HA . 148 LYS HA 1 1
1199 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 1
1199 1 2 2 2 51 GLN H . 149 GLN H 1 1
1200 1 1 1 1 44 TRP H . 44 TRP H 1 1
1200 1 2 2 2 51 GLN QE . 149 GLN QE2 1 1
1201 1 1 2 2 2 HIS HA . 100 HIS HA 1 1
1201 1 2 2 2 2 HIS HD2 . 100 HIS HD2 1 1
1202 1 1 2 2 2 HIS QB . 100 HIS QB 1 1
1202 1 2 2 2 2 HIS HD2 . 100 HIS HD2 1 1
1203 1 1 2 2 2 HIS QB . 100 HIS QB 1 1
1203 1 2 2 2 2 HIS HE1 . 100 HIS HE1 1 1
1204 1 1 2 2 2 HIS HA . 100 HIS HA 1 1
1204 1 2 2 2 3 MET HG2 . 101 MET HG2 1 1
1205 1 1 2 2 2 HIS HA . 100 HIS HA 1 1
1205 1 2 2 2 3 MET HG3 . 101 MET HG3 1 1
1206 1 1 2 2 2 HIS HD2 . 100 HIS HD2 1 1
1206 1 2 2 2 3 MET HG2 . 101 MET HG2 1 1
1207 1 1 2 2 2 HIS HD2 . 100 HIS HD2 1 1
1207 1 2 2 2 3 MET HG3 . 101 MET HG3 1 1
1208 1 1 2 2 2 HIS HD2 . 100 HIS HD2 1 1
1208 1 2 2 2 3 MET HB3 . 101 MET HB3 1 1
1209 1 1 2 2 2 HIS HD2 . 100 HIS HD2 1 1
1209 1 2 2 2 3 MET HA . 101 MET HA 1 1
1210 1 1 2 2 2 HIS QB . 100 HIS QB 1 1
1210 1 2 2 2 3 MET H . 101 MET H 1 1
1211 1 1 2 2 2 HIS HD2 . 100 HIS HD2 1 1
1211 1 2 2 2 3 MET H . 101 MET H 1 1
1212 1 1 2 2 2 HIS H . 100 HIS H 1 1
1212 1 2 2 2 3 MET H . 101 MET H 1 1
1213 1 1 2 2 2 HIS QB . 100 HIS QB 1 1
1213 1 2 2 2 4 GLN H . 102 GLN H 1 1
1214 1 1 2 2 2 HIS QB . 100 HIS QB 1 1
1214 1 2 2 2 18 GLU HA . 116 GLU HA 1 1
1215 1 1 2 2 2 HIS HD2 . 100 HIS HD2 1 1
1215 1 2 2 2 18 GLU QB . 116 GLU QB 1 1
1216 1 1 2 2 2 HIS HD2 . 100 HIS HD2 1 1
1216 1 2 2 2 18 GLU HA . 116 GLU HA 1 1
1217 1 1 2 2 2 HIS HE1 . 100 HIS HE1 1 1
1217 1 2 2 2 18 GLU QB . 116 GLU QB 1 1
1218 1 1 2 2 2 HIS QB . 100 HIS QB 1 1
1218 1 2 2 2 18 GLU QG . 116 GLU QG 1 1
1219 1 1 2 2 2 HIS HD2 . 100 HIS HD2 1 1
1219 1 2 2 2 18 GLU QG . 116 GLU QG 1 1
1220 1 1 2 2 2 HIS HD2 . 100 HIS HD2 1 1
1220 1 2 2 2 19 VAL HA . 117 VAL HA 1 1
1221 1 1 2 2 2 HIS QB . 100 HIS QB 1 1
1221 1 2 2 2 19 VAL H . 117 VAL H 1 1
1222 1 1 2 2 2 HIS HD2 . 100 HIS HD2 1 1
1222 1 2 2 2 19 VAL H . 117 VAL H 1 1
1223 1 1 2 2 2 HIS QB . 100 HIS QB 1 1
1223 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1224 1 1 2 2 2 HIS HD2 . 100 HIS HD2 1 1
1224 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1225 1 1 2 2 2 HIS HA . 100 HIS HA 1 1
1225 1 2 2 2 20 GLU HA . 118 GLU HA 1 1
1226 1 1 2 2 2 HIS HA . 100 HIS HA 1 1
1226 1 2 2 2 20 GLU HG2 . 118 GLU HG2 1 1
1227 1 1 2 2 2 HIS QB . 100 HIS QB 1 1
1227 1 2 2 2 20 GLU HA . 118 GLU HA 1 1
1228 1 1 2 2 2 HIS HA . 100 HIS HA 1 1
1228 1 2 2 2 20 GLU HG3 . 118 GLU HG3 1 1
1229 1 1 2 2 2 HIS HD2 . 100 HIS HD2 1 1
1229 1 2 2 2 20 GLU HG2 . 118 GLU HG2 1 1
1230 1 1 2 2 2 HIS HD2 . 100 HIS HD2 1 1
1230 1 2 2 2 20 GLU HG3 . 118 GLU HG3 1 1
1231 1 1 2 2 2 HIS HD2 . 100 HIS HD2 1 1
1231 1 2 2 2 20 GLU HA . 118 GLU HA 1 1
1232 1 1 2 2 2 HIS HE1 . 100 HIS HE1 1 1
1232 1 2 2 2 20 GLU HG2 . 118 GLU HG2 1 1
1233 1 1 2 2 2 HIS HE1 . 100 HIS HE1 1 1
1233 1 2 2 2 20 GLU HG3 . 118 GLU HG3 1 1
1234 1 1 2 2 2 HIS HA . 100 HIS HA 1 1
1234 1 2 2 2 20 GLU H . 118 GLU H 1 1
1235 1 1 2 2 2 HIS HD2 . 100 HIS HD2 1 1
1235 1 2 2 2 20 GLU H . 118 GLU H 1 1
1236 1 1 2 2 2 HIS HA . 100 HIS HA 1 1
1236 1 2 2 2 20 GLU QB . 118 GLU QB 1 1
1237 1 1 2 2 2 HIS HA . 100 HIS HA 1 1
1237 1 2 2 2 20 GLU QG . 118 GLU QG 1 1
1238 1 1 2 2 2 HIS QB . 100 HIS QB 1 1
1238 1 2 2 2 20 GLU QG . 118 GLU QG 1 1
1239 1 1 2 2 2 HIS HE1 . 100 HIS HE1 1 1
1239 1 2 2 2 20 GLU QG . 118 GLU QG 1 1
1240 1 1 2 2 2 HIS H . 100 HIS H 1 1
1240 1 2 2 2 21 PRO QD . 119 PRO QD 1 1
1241 1 1 2 2 3 MET ME . 101 MET QE 1 1
1241 1 2 2 2 3 MET HG2 . 101 MET HG2 1 1
1242 1 1 2 2 3 MET ME . 101 MET QE 1 1
1242 1 2 2 2 3 MET HG3 . 101 MET HG3 1 1
1243 1 1 2 2 3 MET HB2 . 101 MET HB2 1 1
1243 1 2 2 2 3 MET ME . 101 MET QE 1 1
1244 1 1 2 2 3 MET HB3 . 101 MET HB3 1 1
1244 1 2 2 2 3 MET ME . 101 MET QE 1 1
1245 1 1 2 2 3 MET HA . 101 MET HA 1 1
1245 1 2 2 2 3 MET ME . 101 MET QE 1 1
1246 1 1 2 2 3 MET H . 101 MET H 1 1
1246 1 2 2 2 3 MET HG3 . 101 MET HG3 1 1
1247 1 1 2 2 3 MET H . 101 MET H 1 1
1247 1 2 2 2 3 MET HG2 . 101 MET HG2 1 1
1248 1 1 2 2 3 MET H . 101 MET H 1 1
1248 1 2 2 2 3 MET ME . 101 MET QE 1 1
1249 1 1 2 2 3 MET HA . 101 MET HA 1 1
1249 1 2 2 2 4 GLN HA . 102 GLN HA 1 1
1250 1 1 2 2 3 MET ME . 101 MET QE 1 1
1250 1 2 2 2 4 GLN HA . 102 GLN HA 1 1
1251 1 1 2 2 3 MET HG3 . 101 MET HG3 1 1
1251 1 2 2 2 4 GLN HA . 102 GLN HA 1 1
1252 1 1 2 2 3 MET HG2 . 101 MET HG2 1 1
1252 1 2 2 2 4 GLN HA . 102 GLN HA 1 1
1253 1 1 2 2 3 MET H . 101 MET H 1 1
1253 1 2 2 2 4 GLN HA . 102 GLN HA 1 1
1254 1 1 2 2 3 MET HB2 . 101 MET HB2 1 1
1254 1 2 2 2 4 GLN H . 102 GLN H 1 1
1255 1 1 2 2 3 MET ME . 101 MET QE 1 1
1255 1 2 2 2 4 GLN H . 102 GLN H 1 1
1256 1 1 2 2 3 MET HG3 . 101 MET HG3 1 1
1256 1 2 2 2 4 GLN H . 102 GLN H 1 1
1257 1 1 2 2 3 MET H . 101 MET H 1 1
1257 1 2 2 2 4 GLN H . 102 GLN H 1 1
1258 1 1 2 2 3 MET HB3 . 101 MET HB3 1 1
1258 1 2 2 2 4 GLN H . 102 GLN H 1 1
1259 1 1 2 2 3 MET HG2 . 101 MET HG2 1 1
1259 1 2 2 2 4 GLN H . 102 GLN H 1 1
1260 1 1 2 2 3 MET ME . 101 MET QE 1 1
1260 1 2 2 2 5 ILE MG . 103 ILE QG2 1 1
1261 1 1 2 2 3 MET ME . 101 MET QE 1 1
1261 1 2 2 2 5 ILE MD . 103 ILE QD1 1 1
1262 1 1 2 2 3 MET ME . 101 MET QE 1 1
1262 1 2 2 2 5 ILE HA . 103 ILE HA 1 1
1263 1 1 2 2 3 MET HG3 . 101 MET HG3 1 1
1263 1 2 2 2 5 ILE MG . 103 ILE QG2 1 1
1264 1 1 2 2 3 MET HG2 . 101 MET HG2 1 1
1264 1 2 2 2 5 ILE MG . 103 ILE QG2 1 1
1265 1 1 2 2 3 MET HB3 . 101 MET HB3 1 1
1265 1 2 2 2 5 ILE MG . 103 ILE QG2 1 1
1266 1 1 2 2 3 MET HG3 . 101 MET HG3 1 1
1266 1 2 2 2 5 ILE MD . 103 ILE QD1 1 1
1267 1 1 2 2 3 MET H . 101 MET H 1 1
1267 1 2 2 2 18 GLU HA . 116 GLU HA 1 1
1268 1 1 2 2 3 MET ME . 101 MET QE 1 1
1268 1 2 2 2 19 VAL MG2 . 117 VAL QG2 1 1
1269 1 1 2 2 3 MET ME . 101 MET QE 1 1
1269 1 2 2 2 19 VAL MG1 . 117 VAL QG1 1 1
1270 1 1 2 2 3 MET ME . 101 MET QE 1 1
1270 1 2 2 2 19 VAL HB . 117 VAL HB 1 1
1271 1 1 2 2 3 MET ME . 101 MET QE 1 1
1271 1 2 2 2 19 VAL HA . 117 VAL HA 1 1
1272 1 1 2 2 3 MET HG2 . 101 MET HG2 1 1
1272 1 2 2 2 19 VAL H . 117 VAL H 1 1
1273 1 1 2 2 3 MET H . 101 MET H 1 1
1273 1 2 2 2 19 VAL H . 117 VAL H 1 1
1274 1 1 2 2 3 MET ME . 101 MET QE 1 1
1274 1 2 2 2 19 VAL H . 117 VAL H 1 1
1275 1 1 2 2 3 MET HG3 . 101 MET HG3 1 1
1275 1 2 2 2 19 VAL H . 117 VAL H 1 1
1276 1 1 2 2 3 MET H . 101 MET H 1 1
1276 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1277 1 1 2 2 3 MET HA . 101 MET HA 1 1
1277 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1278 1 1 2 2 3 MET HB2 . 101 MET HB2 1 1
1278 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1279 1 1 2 2 3 MET HB3 . 101 MET HB3 1 1
1279 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1280 1 1 2 2 3 MET HG2 . 101 MET HG2 1 1
1280 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1281 1 1 2 2 3 MET HG3 . 101 MET HG3 1 1
1281 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1282 1 1 2 2 3 MET ME . 101 MET QE 1 1
1282 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1283 1 1 2 2 3 MET ME . 101 MET QE 1 1
1283 1 2 2 2 20 GLU HA . 118 GLU HA 1 1
1284 1 1 2 2 3 MET HG2 . 101 MET HG2 1 1
1284 1 2 2 2 20 GLU HA . 118 GLU HA 1 1
1285 1 1 2 2 3 MET H . 101 MET H 1 1
1285 1 2 2 2 20 GLU HA . 118 GLU HA 1 1
1286 1 1 2 2 3 MET HG2 . 101 MET HG2 1 1
1286 1 2 2 2 20 GLU H . 118 GLU H 1 1
1287 1 1 2 2 3 MET ME . 101 MET QE 1 1
1287 1 2 2 2 20 GLU H . 118 GLU H 1 1
1288 1 1 2 2 3 MET H . 101 MET H 1 1
1288 1 2 2 2 20 GLU QG . 118 GLU QG 1 1
1289 1 1 2 2 3 MET ME . 101 MET QE 1 1
1289 1 2 2 2 21 PRO HA . 119 PRO HA 1 1
1290 1 1 2 2 3 MET ME . 101 MET QE 1 1
1290 1 2 2 2 21 PRO HG2 . 119 PRO HG2 1 1
1291 1 1 2 2 3 MET ME . 101 MET QE 1 1
1291 1 2 2 2 21 PRO QD . 119 PRO QD 1 1
1292 1 1 2 2 3 MET H . 101 MET H 1 1
1292 1 2 2 2 21 PRO QD . 119 PRO QD 1 1
1293 1 1 2 2 3 MET ME . 101 MET QE 1 1
1293 1 2 2 2 22 SER H . 120 SER H 1 1
1294 1 1 2 2 3 MET ME . 101 MET QE 1 1
1294 1 2 2 2 24 THR H . 122 THR H 1 1
1295 1 1 2 2 3 MET ME . 101 MET QE 1 1
1295 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
1296 1 1 2 2 3 MET ME . 101 MET QE 1 1
1296 1 2 2 2 58 LEU MD1 . 156 LEU QD1 1 1
1297 1 1 2 2 3 MET ME . 101 MET QE 1 1
1297 1 2 2 2 58 LEU HG . 156 LEU HG 1 1
1298 1 1 2 2 3 MET ME . 101 MET QE 1 1
1298 1 2 2 2 58 LEU HB3 . 156 LEU HB3 1 1
1299 1 1 2 2 3 MET ME . 101 MET QE 1 1
1299 1 2 2 2 58 LEU HB2 . 156 LEU HB2 1 1
1300 1 1 2 2 3 MET ME . 101 MET QE 1 1
1300 1 2 2 2 58 LEU HA . 156 LEU HA 1 1
1301 1 1 2 2 3 MET ME . 101 MET QE 1 1
1301 1 2 2 2 58 LEU MD2 . 156 LEU QD2 1 1
1302 1 1 2 2 3 MET HG2 . 101 MET HG2 1 1
1302 1 2 2 2 58 LEU MD2 . 156 LEU QD2 1 1
1303 1 1 2 2 3 MET HG2 . 101 MET HG2 1 1
1303 1 2 2 2 58 LEU HB3 . 156 LEU HB3 1 1
1304 1 1 2 2 3 MET HG2 . 101 MET HG2 1 1
1304 1 2 2 2 58 LEU MD1 . 156 LEU QD1 1 1
1305 1 1 2 2 3 MET ME . 101 MET QE 1 1
1305 1 2 2 2 58 LEU H . 156 LEU H 1 1
1306 1 1 2 2 3 MET HG2 . 101 MET HG2 1 1
1306 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
1307 1 1 2 2 3 MET HG3 . 101 MET HG3 1 1
1307 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
1308 1 1 2 2 3 MET ME . 101 MET QE 1 1
1308 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
1309 1 1 2 2 3 MET ME . 101 MET QE 1 1
1309 1 2 2 2 59 SER HA . 157 SER HA 1 1
1310 1 1 2 2 3 MET ME . 101 MET QE 1 1
1310 1 2 2 2 59 SER H . 157 SER H 1 1
1311 1 1 2 2 3 MET ME . 101 MET QE 1 1
1311 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
1312 1 1 2 2 3 MET ME . 101 MET QE 1 1
1312 1 2 2 2 63 ILE HB . 161 ILE HB 1 1
1313 1 1 2 2 3 MET ME . 101 MET QE 1 1
1313 1 2 2 2 63 ILE HA . 161 ILE HA 1 1
1314 1 1 2 2 3 MET ME . 101 MET QE 1 1
1314 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
1315 1 1 2 2 3 MET HG3 . 101 MET HG3 1 1
1315 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
1316 1 1 2 2 3 MET HG2 . 101 MET HG2 1 1
1316 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
1317 1 1 2 2 3 MET ME . 101 MET QE 1 1
1317 1 2 2 2 63 ILE H . 161 ILE H 1 1
1318 1 1 2 2 3 MET ME . 101 MET QE 1 1
1318 1 2 2 2 64 GLN HA . 162 GLN HA 1 1
1319 1 1 2 2 3 MET ME . 101 MET QE 1 1
1319 1 2 2 2 64 GLN HB2 . 162 GLN HB2 1 1
1320 1 1 2 2 3 MET ME . 101 MET QE 1 1
1320 1 2 2 2 64 GLN HB3 . 162 GLN HB3 1 1
1321 1 1 2 2 3 MET ME . 101 MET QE 1 1
1321 1 2 2 2 64 GLN QG . 162 GLN QG 1 1
1322 1 1 2 2 3 MET ME . 101 MET QE 1 1
1322 1 2 2 2 64 GLN H . 162 GLN H 1 1
1323 1 1 2 2 3 MET ME . 101 MET QE 1 1
1323 1 2 2 2 64 GLN QB . 162 GLN QB 1 1
1324 1 1 2 2 3 MET HA . 101 MET HA 1 1
1324 1 2 2 2 65 LYS HA . 163 LYS HA 1 1
1325 1 1 2 2 3 MET HA . 101 MET HA 1 1
1325 1 2 2 2 65 LYS QG . 163 LYS QG 1 1
1326 1 1 2 2 3 MET HA . 101 MET HA 1 1
1326 1 2 2 2 65 LYS QD . 163 LYS QD 1 1
1327 1 1 2 2 3 MET HB2 . 101 MET HB2 1 1
1327 1 2 2 2 65 LYS HA . 163 LYS HA 1 1
1328 1 1 2 2 3 MET HB3 . 101 MET HB3 1 1
1328 1 2 2 2 65 LYS HA . 163 LYS HA 1 1
1329 1 1 2 2 3 MET HG3 . 101 MET HG3 1 1
1329 1 2 2 2 65 LYS HA . 163 LYS HA 1 1
1330 1 1 2 2 3 MET ME . 101 MET QE 1 1
1330 1 2 2 2 65 LYS HA . 163 LYS HA 1 1
1331 1 1 2 2 3 MET ME . 101 MET QE 1 1
1331 1 2 2 2 65 LYS HB2 . 163 LYS HB2 1 1
1332 1 1 2 2 3 MET ME . 101 MET QE 1 1
1332 1 2 2 2 65 LYS QG . 163 LYS QG 1 1
1333 1 1 2 2 3 MET HG2 . 101 MET HG2 1 1
1333 1 2 2 2 65 LYS QG . 163 LYS QG 1 1
1334 1 1 2 2 3 MET HG2 . 101 MET HG2 1 1
1334 1 2 2 2 65 LYS HA . 163 LYS HA 1 1
1335 1 1 2 2 3 MET HB2 . 101 MET HB2 1 1
1335 1 2 2 2 65 LYS H . 163 LYS H 1 1
1336 1 1 2 2 3 MET ME . 101 MET QE 1 1
1336 1 2 2 2 65 LYS H . 163 LYS H 1 1
1337 1 1 2 2 3 MET HG2 . 101 MET HG2 1 1
1337 1 2 2 2 66 GLU H . 164 GLU H 1 1
1338 1 1 2 2 3 MET HA . 101 MET HA 1 1
1338 1 2 2 2 66 GLU H . 164 GLU H 1 1
1339 1 1 2 2 3 MET HB2 . 101 MET HB2 1 1
1339 1 2 2 2 66 GLU H . 164 GLU H 1 1
1340 1 1 2 2 3 MET ME . 101 MET QE 1 1
1340 1 2 2 2 66 GLU H . 164 GLU H 1 1
1341 1 1 2 2 3 MET HG3 . 101 MET HG3 1 1
1341 1 2 2 2 67 SER H . 165 SER H 1 1
1342 1 1 2 2 3 MET ME . 101 MET QE 1 1
1342 1 2 2 2 67 SER H . 165 SER H 1 1
1343 1 1 2 2 3 MET ME . 101 MET QE 1 1
1343 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
1344 1 1 2 2 4 GLN H . 102 GLN H 1 1
1344 1 2 2 2 4 GLN HG2 . 102 GLN HG2 1 1
1345 1 1 2 2 4 GLN H . 102 GLN H 1 1
1345 1 2 2 2 4 GLN HG3 . 102 GLN HG3 1 1
1346 1 1 2 2 4 GLN HB3 . 102 GLN HB3 1 1
1346 1 2 2 2 4 GLN HE21 . 102 GLN HE21 1 1
1347 1 1 2 2 4 GLN HB2 . 102 GLN HB2 1 1
1347 1 2 2 2 4 GLN HE21 . 102 GLN HE21 1 1
1348 1 1 2 2 4 GLN HE21 . 102 GLN HE21 1 1
1348 1 2 2 2 4 GLN HG3 . 102 GLN HG3 1 1
1349 1 1 2 2 4 GLN HE21 . 102 GLN HE21 1 1
1349 1 2 2 2 4 GLN HG2 . 102 GLN HG2 1 1
1350 1 1 2 2 4 GLN HB3 . 102 GLN HB3 1 1
1350 1 2 2 2 4 GLN HE22 . 102 GLN HE22 1 1
1351 1 1 2 2 4 GLN HB2 . 102 GLN HB2 1 1
1351 1 2 2 2 4 GLN HE22 . 102 GLN HE22 1 1
1352 1 1 2 2 4 GLN HE22 . 102 GLN HE22 1 1
1352 1 2 2 2 4 GLN HG2 . 102 GLN HG2 1 1
1353 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1353 1 2 2 2 5 ILE HA . 103 ILE HA 1 1
1354 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1354 1 2 2 2 5 ILE HB . 103 ILE HB 1 1
1355 1 1 2 2 4 GLN HG2 . 102 GLN HG2 1 1
1355 1 2 2 2 5 ILE HA . 103 ILE HA 1 1
1356 1 1 2 2 4 GLN HB3 . 102 GLN HB3 1 1
1356 1 2 2 2 5 ILE HA . 103 ILE HA 1 1
1357 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1357 1 2 2 2 5 ILE MG . 103 ILE QG2 1 1
1358 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1358 1 2 2 2 5 ILE MD . 103 ILE QD1 1 1
1359 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1359 1 2 2 2 5 ILE HG12 . 103 ILE HG12 1 1
1360 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1360 1 2 2 2 5 ILE HG13 . 103 ILE HG13 1 1
1361 1 1 2 2 4 GLN HB3 . 102 GLN HB3 1 1
1361 1 2 2 2 5 ILE MG . 103 ILE QG2 1 1
1362 1 1 2 2 4 GLN HG2 . 102 GLN HG2 1 1
1362 1 2 2 2 5 ILE H . 103 ILE H 1 1
1363 1 1 2 2 4 GLN HG3 . 102 GLN HG3 1 1
1363 1 2 2 2 5 ILE H . 103 ILE H 1 1
1364 1 1 2 2 4 GLN HB2 . 102 GLN HB2 1 1
1364 1 2 2 2 5 ILE H . 103 ILE H 1 1
1365 1 1 2 2 4 GLN HB3 . 102 GLN HB3 1 1
1365 1 2 2 2 5 ILE H . 103 ILE H 1 1
1366 1 1 2 2 4 GLN H . 102 GLN H 1 1
1366 1 2 2 2 5 ILE MG . 103 ILE QG2 1 1
1367 1 1 2 2 4 GLN H . 102 GLN H 1 1
1367 1 2 2 2 5 ILE HA . 103 ILE HA 1 1
1368 1 1 2 2 4 GLN HG2 . 102 GLN HG2 1 1
1368 1 2 2 2 6 PHE HA . 104 PHE HA 1 1
1369 1 1 2 2 4 GLN HB2 . 102 GLN HB2 1 1
1369 1 2 2 2 6 PHE QD . 104 PHE QD 1 1
1370 1 1 2 2 4 GLN HG2 . 102 GLN HG2 1 1
1370 1 2 2 2 6 PHE QD . 104 PHE QD 1 1
1371 1 1 2 2 4 GLN HB3 . 102 GLN HB3 1 1
1371 1 2 2 2 6 PHE QE . 104 PHE QE 1 1
1372 1 1 2 2 4 GLN HB2 . 102 GLN HB2 1 1
1372 1 2 2 2 6 PHE QE . 104 PHE QE 1 1
1373 1 1 2 2 4 GLN HG2 . 102 GLN HG2 1 1
1373 1 2 2 2 6 PHE QE . 104 PHE QE 1 1
1374 1 1 2 2 4 GLN HG3 . 102 GLN HG3 1 1
1374 1 2 2 2 6 PHE QE . 104 PHE QE 1 1
1375 1 1 2 2 4 GLN HB3 . 102 GLN HB3 1 1
1375 1 2 2 2 6 PHE HZ . 104 PHE HZ 1 1
1376 1 1 2 2 4 GLN HE21 . 102 GLN HE21 1 1
1376 1 2 2 2 6 PHE HZ . 104 PHE HZ 1 1
1377 1 1 2 2 4 GLN HE21 . 102 GLN HE21 1 1
1377 1 2 2 2 6 PHE QE . 104 PHE QE 1 1
1378 1 1 2 2 4 GLN HE22 . 102 GLN HE22 1 1
1378 1 2 2 2 6 PHE HZ . 104 PHE HZ 1 1
1379 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1379 1 2 2 2 16 THR HA . 114 THR HA 1 1
1380 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1380 1 2 2 2 16 THR MG . 114 THR QG2 1 1
1381 1 1 2 2 4 GLN HB2 . 102 GLN HB2 1 1
1381 1 2 2 2 16 THR MG . 114 THR QG2 1 1
1382 1 1 2 2 4 GLN HG2 . 102 GLN HG2 1 1
1382 1 2 2 2 16 THR MG . 114 THR QG2 1 1
1383 1 1 2 2 4 GLN HG3 . 102 GLN HG3 1 1
1383 1 2 2 2 16 THR MG . 114 THR QG2 1 1
1384 1 1 2 2 4 GLN HG3 . 102 GLN HG3 1 1
1384 1 2 2 2 16 THR HB . 114 THR HB 1 1
1385 1 1 2 2 4 GLN HG2 . 102 GLN HG2 1 1
1385 1 2 2 2 16 THR HB . 114 THR HB 1 1
1386 1 1 2 2 4 GLN H . 102 GLN H 1 1
1386 1 2 2 2 16 THR MG . 114 THR QG2 1 1
1387 1 1 2 2 4 GLN HE21 . 102 GLN HE21 1 1
1387 1 2 2 2 16 THR MG . 114 THR QG2 1 1
1388 1 1 2 2 4 GLN HE22 . 102 GLN HE22 1 1
1388 1 2 2 2 16 THR MG . 114 THR QG2 1 1
1389 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1389 1 2 2 2 17 LEU HA . 115 LEU HA 1 1
1390 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1390 1 2 2 2 17 LEU H . 115 LEU H 1 1
1391 1 1 2 2 4 GLN HB2 . 102 GLN HB2 1 1
1391 1 2 2 2 17 LEU H . 115 LEU H 1 1
1392 1 1 2 2 4 GLN HG2 . 102 GLN HG2 1 1
1392 1 2 2 2 17 LEU H . 115 LEU H 1 1
1393 1 1 2 2 4 GLN HG3 . 102 GLN HG3 1 1
1393 1 2 2 2 17 LEU H . 115 LEU H 1 1
1394 1 1 2 2 4 GLN HB3 . 102 GLN HB3 1 1
1394 1 2 2 2 17 LEU H . 115 LEU H 1 1
1395 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1395 1 2 2 2 17 LEU QB . 115 LEU QB 1 1
1396 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1396 1 2 2 2 18 GLU HG2 . 116 GLU HG2 1 1
1397 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1397 1 2 2 2 18 GLU HA . 116 GLU HA 1 1
1398 1 1 2 2 4 GLN HG2 . 102 GLN HG2 1 1
1398 1 2 2 2 18 GLU HA . 116 GLU HA 1 1
1399 1 1 2 2 4 GLN HB2 . 102 GLN HB2 1 1
1399 1 2 2 2 18 GLU HA . 116 GLU HA 1 1
1400 1 1 2 2 4 GLN HG3 . 102 GLN HG3 1 1
1400 1 2 2 2 18 GLU HA . 116 GLU HA 1 1
1401 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1401 1 2 2 2 18 GLU HG3 . 116 GLU HG3 1 1
1402 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1402 1 2 2 2 18 GLU H . 116 GLU H 1 1
1403 1 1 2 2 4 GLN HG3 . 102 GLN HG3 1 1
1403 1 2 2 2 18 GLU H . 116 GLU H 1 1
1404 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1404 1 2 2 2 18 GLU QG . 116 GLU QG 1 1
1405 1 1 2 2 4 GLN HE21 . 102 GLN HE21 1 1
1405 1 2 2 2 18 GLU QG . 116 GLU QG 1 1
1406 1 1 2 2 4 GLN HE22 . 102 GLN HE22 1 1
1406 1 2 2 2 18 GLU QG . 116 GLU QG 1 1
1407 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1407 1 2 2 2 19 VAL HA . 117 VAL HA 1 1
1408 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1408 1 2 2 2 19 VAL MG1 . 117 VAL QG1 1 1
1409 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1409 1 2 2 2 19 VAL MG2 . 117 VAL QG2 1 1
1410 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1410 1 2 2 2 19 VAL H . 117 VAL H 1 1
1411 1 1 2 2 4 GLN HG3 . 102 GLN HG3 1 1
1411 1 2 2 2 19 VAL H . 117 VAL H 1 1
1412 1 1 2 2 4 GLN H . 102 GLN H 1 1
1412 1 2 2 2 19 VAL H . 117 VAL H 1 1
1413 1 1 2 2 4 GLN H . 102 GLN H 1 1
1413 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1414 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1414 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1415 1 1 2 2 4 GLN HB2 . 102 GLN HB2 1 1
1415 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1416 1 1 2 2 4 GLN HB3 . 102 GLN HB3 1 1
1416 1 2 2 2 65 LYS QE . 163 LYS QE 1 1
1417 1 1 2 2 4 GLN H . 102 GLN H 1 1
1417 1 2 2 2 65 LYS QG . 163 LYS QG 1 1
1418 1 1 2 2 4 GLN H . 102 GLN H 1 1
1418 1 2 2 2 65 LYS QE . 163 LYS QE 1 1
1419 1 1 2 2 4 GLN H . 102 GLN H 1 1
1419 1 2 2 2 65 LYS HA . 163 LYS HA 1 1
1420 1 1 2 2 4 GLN HB2 . 102 GLN HB2 1 1
1420 1 2 2 2 66 GLU QG . 164 GLU QG 1 1
1421 1 1 2 2 4 GLN HB2 . 102 GLN HB2 1 1
1421 1 2 2 2 66 GLU H . 164 GLU H 1 1
1422 1 1 2 2 4 GLN HA . 102 GLN HA 1 1
1422 1 2 2 2 66 GLU H . 164 GLU H 1 1
1423 1 1 2 2 4 GLN HG2 . 102 GLN HG2 1 1
1423 1 2 2 2 66 GLU H . 164 GLU H 1 1
1424 1 1 2 2 4 GLN H . 102 GLN H 1 1
1424 1 2 2 2 66 GLU H . 164 GLU H 1 1
1425 1 1 2 2 4 GLN HB3 . 102 GLN HB3 1 1
1425 1 2 2 2 67 SER H . 165 SER H 1 1
1426 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1426 1 2 2 2 5 ILE MG . 103 ILE QG2 1 1
1427 1 1 2 2 5 ILE H . 103 ILE H 1 1
1427 1 2 2 2 5 ILE MD . 103 ILE QD1 1 1
1428 1 1 2 2 5 ILE H . 103 ILE H 1 1
1428 1 2 2 2 5 ILE HG13 . 103 ILE HG13 1 1
1429 1 1 2 2 5 ILE H . 103 ILE H 1 1
1429 1 2 2 2 5 ILE HG12 . 103 ILE HG12 1 1
1430 1 1 2 2 5 ILE HA . 103 ILE HA 1 1
1430 1 2 2 2 6 PHE HA . 104 PHE HA 1 1
1431 1 1 2 2 5 ILE HA . 103 ILE HA 1 1
1431 1 2 2 2 6 PHE HB3 . 104 PHE HB3 1 1
1432 1 1 2 2 5 ILE HB . 103 ILE HB 1 1
1432 1 2 2 2 6 PHE HA . 104 PHE HA 1 1
1433 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1433 1 2 2 2 6 PHE HA . 104 PHE HA 1 1
1434 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1434 1 2 2 2 6 PHE HA . 104 PHE HA 1 1
1435 1 1 2 2 5 ILE HA . 103 ILE HA 1 1
1435 1 2 2 2 6 PHE QD . 104 PHE QD 1 1
1436 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1436 1 2 2 2 6 PHE QD . 104 PHE QD 1 1
1437 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1437 1 2 2 2 6 PHE QD . 104 PHE QD 1 1
1438 1 1 2 2 5 ILE HG13 . 103 ILE HG13 1 1
1438 1 2 2 2 6 PHE QD . 104 PHE QD 1 1
1439 1 1 2 2 5 ILE HB . 103 ILE HB 1 1
1439 1 2 2 2 6 PHE QD . 104 PHE QD 1 1
1440 1 1 2 2 5 ILE HA . 103 ILE HA 1 1
1440 1 2 2 2 6 PHE QE . 104 PHE QE 1 1
1441 1 1 2 2 5 ILE HB . 103 ILE HB 1 1
1441 1 2 2 2 6 PHE H . 104 PHE H 1 1
1442 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1442 1 2 2 2 6 PHE H . 104 PHE H 1 1
1443 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1443 1 2 2 2 6 PHE H . 104 PHE H 1 1
1444 1 1 2 2 5 ILE H . 103 ILE H 1 1
1444 1 2 2 2 6 PHE H . 104 PHE H 1 1
1445 1 1 2 2 5 ILE HG13 . 103 ILE HG13 1 1
1445 1 2 2 2 6 PHE H . 104 PHE H 1 1
1446 1 1 2 2 5 ILE HG13 . 103 ILE HG13 1 1
1446 1 2 2 2 7 VAL H . 105 VAL H 1 1
1447 1 1 2 2 5 ILE HB . 103 ILE HB 1 1
1447 1 2 2 2 7 VAL QG . 105 VAL QQG 1 1
1448 1 1 2 2 5 ILE HG13 . 103 ILE HG13 1 1
1448 1 2 2 2 7 VAL QG . 105 VAL QQG 1 1
1449 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1449 1 2 2 2 7 VAL QG . 105 VAL QQG 1 1
1450 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1450 1 2 2 2 16 THR MG . 114 THR QG2 1 1
1451 1 1 2 2 5 ILE HG12 . 103 ILE HG12 1 1
1451 1 2 2 2 16 THR HA . 114 THR HA 1 1
1452 1 1 2 2 5 ILE HG12 . 103 ILE HG12 1 1
1452 1 2 2 2 16 THR MG . 114 THR QG2 1 1
1453 1 1 2 2 5 ILE H . 103 ILE H 1 1
1453 1 2 2 2 16 THR HA . 114 THR HA 1 1
1454 1 1 2 2 5 ILE H . 103 ILE H 1 1
1454 1 2 2 2 16 THR MG . 114 THR QG2 1 1
1455 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1455 1 2 2 2 17 LEU HB3 . 115 LEU HB3 1 1
1456 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1456 1 2 2 2 17 LEU HG . 115 LEU HG 1 1
1457 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1457 1 2 2 2 17 LEU HB3 . 115 LEU HB3 1 1
1458 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1458 1 2 2 2 17 LEU HA . 115 LEU HA 1 1
1459 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1459 1 2 2 2 17 LEU HB2 . 115 LEU HB2 1 1
1460 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1460 1 2 2 2 17 LEU HB2 . 115 LEU HB2 1 1
1461 1 1 2 2 5 ILE HA . 103 ILE HA 1 1
1461 1 2 2 2 17 LEU H . 115 LEU H 1 1
1462 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1462 1 2 2 2 17 LEU H . 115 LEU H 1 1
1463 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1463 1 2 2 2 17 LEU H . 115 LEU H 1 1
1464 1 1 2 2 5 ILE HG13 . 103 ILE HG13 1 1
1464 1 2 2 2 17 LEU H . 115 LEU H 1 1
1465 1 1 2 2 5 ILE HG12 . 103 ILE HG12 1 1
1465 1 2 2 2 17 LEU H . 115 LEU H 1 1
1466 1 1 2 2 5 ILE H . 103 ILE H 1 1
1466 1 2 2 2 17 LEU HA . 115 LEU HA 1 1
1467 1 1 2 2 5 ILE H . 103 ILE H 1 1
1467 1 2 2 2 17 LEU HB2 . 115 LEU HB2 1 1
1468 1 1 2 2 5 ILE H . 103 ILE H 1 1
1468 1 2 2 2 17 LEU HB3 . 115 LEU HB3 1 1
1469 1 1 2 2 5 ILE H . 103 ILE H 1 1
1469 1 2 2 2 17 LEU MD1 . 115 LEU QD1 1 1
1470 1 1 2 2 5 ILE HB . 103 ILE HB 1 1
1470 1 2 2 2 17 LEU H . 115 LEU H 1 1
1471 1 1 2 2 5 ILE H . 103 ILE H 1 1
1471 1 2 2 2 17 LEU H . 115 LEU H 1 1
1472 1 1 2 2 5 ILE H . 103 ILE H 1 1
1472 1 2 2 2 17 LEU QB . 115 LEU QB 1 1
1473 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1473 1 2 2 2 17 LEU QB . 115 LEU QB 1 1
1474 1 1 2 2 5 ILE HG13 . 103 ILE HG13 1 1
1474 1 2 2 2 17 LEU QB . 115 LEU QB 1 1
1475 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1475 1 2 2 2 17 LEU QB . 115 LEU QB 1 1
1476 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1476 1 2 2 2 18 GLU H . 116 GLU H 1 1
1477 1 1 2 2 5 ILE H . 103 ILE H 1 1
1477 1 2 2 2 18 GLU HA . 116 GLU HA 1 1
1478 1 1 2 2 5 ILE HG13 . 103 ILE HG13 1 1
1478 1 2 2 2 19 VAL MG1 . 117 VAL QG1 1 1
1479 1 1 2 2 5 ILE HG13 . 103 ILE HG13 1 1
1479 1 2 2 2 19 VAL MG2 . 117 VAL QG2 1 1
1480 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1480 1 2 2 2 19 VAL MG1 . 117 VAL QG1 1 1
1481 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1481 1 2 2 2 19 VAL MG2 . 117 VAL QG2 1 1
1482 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1482 1 2 2 2 19 VAL HA . 117 VAL HA 1 1
1483 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1483 1 2 2 2 19 VAL MG1 . 117 VAL QG1 1 1
1484 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1484 1 2 2 2 19 VAL HB . 117 VAL HB 1 1
1485 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1485 1 2 2 2 19 VAL MG2 . 117 VAL QG2 1 1
1486 1 1 2 2 5 ILE HG12 . 103 ILE HG12 1 1
1486 1 2 2 2 19 VAL HB . 117 VAL HB 1 1
1487 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1487 1 2 2 2 19 VAL HA . 117 VAL HA 1 1
1488 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1488 1 2 2 2 19 VAL H . 117 VAL H 1 1
1489 1 1 2 2 5 ILE H . 103 ILE H 1 1
1489 1 2 2 2 19 VAL MG1 . 117 VAL QG1 1 1
1490 1 1 2 2 5 ILE H . 103 ILE H 1 1
1490 1 2 2 2 19 VAL MG2 . 117 VAL QG2 1 1
1491 1 1 2 2 5 ILE H . 103 ILE H 1 1
1491 1 2 2 2 19 VAL H . 117 VAL H 1 1
1492 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1492 1 2 2 2 19 VAL H . 117 VAL H 1 1
1493 1 1 2 2 5 ILE HG13 . 103 ILE HG13 1 1
1493 1 2 2 2 19 VAL H . 117 VAL H 1 1
1494 1 1 2 2 5 ILE HG12 . 103 ILE HG12 1 1
1494 1 2 2 2 19 VAL H . 117 VAL H 1 1
1495 1 1 2 2 5 ILE H . 103 ILE H 1 1
1495 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1496 1 1 2 2 5 ILE HA . 103 ILE HA 1 1
1496 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1497 1 1 2 2 5 ILE HB . 103 ILE HB 1 1
1497 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1498 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1498 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1499 1 1 2 2 5 ILE HG12 . 103 ILE HG12 1 1
1499 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1500 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1500 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
1501 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1501 1 2 2 2 24 THR H . 122 THR H 1 1
1502 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1502 1 2 2 2 28 VAL HA . 126 VAL HA 1 1
1503 1 1 2 2 5 ILE HG12 . 103 ILE HG12 1 1
1503 1 2 2 2 28 VAL HA . 126 VAL HA 1 1
1504 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1504 1 2 2 2 28 VAL MG1 . 126 VAL QG1 1 1
1505 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1505 1 2 2 2 28 VAL MG2 . 126 VAL QG2 1 1
1506 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1506 1 2 2 2 28 VAL H . 126 VAL H 1 1
1507 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1507 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
1508 1 1 2 2 5 ILE HG13 . 103 ILE HG13 1 1
1508 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
1509 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1509 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
1510 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1510 1 2 2 2 29 LYS H . 127 LYS H 1 1
1511 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1511 1 2 2 2 32 ILE QG . 130 ILE QG1 1 1
1512 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1512 1 2 2 2 45 LEU HG . 143 LEU HG 1 1
1513 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1513 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
1514 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1514 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
1515 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1515 1 2 2 2 58 LEU MD2 . 156 LEU QD2 1 1
1516 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1516 1 2 2 2 58 LEU MD1 . 156 LEU QD1 1 1
1517 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1517 1 2 2 2 58 LEU HG . 156 LEU HG 1 1
1518 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1518 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
1519 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1519 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
1520 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1520 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
1521 1 1 2 2 5 ILE HB . 103 ILE HB 1 1
1521 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
1522 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1522 1 2 2 2 63 ILE HA . 161 ILE HA 1 1
1523 1 1 2 2 5 ILE HG13 . 103 ILE HG13 1 1
1523 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
1524 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1524 1 2 2 2 65 LYS HA . 163 LYS HA 1 1
1525 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1525 1 2 2 2 65 LYS HB2 . 163 LYS HB2 1 1
1526 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1526 1 2 2 2 65 LYS H . 163 LYS H 1 1
1527 1 1 2 2 5 ILE HA . 103 ILE HA 1 1
1527 1 2 2 2 66 GLU HA . 164 GLU HA 1 1
1528 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1528 1 2 2 2 66 GLU HA . 164 GLU HA 1 1
1529 1 1 2 2 5 ILE HA . 103 ILE HA 1 1
1529 1 2 2 2 66 GLU QG . 164 GLU QG 1 1
1530 1 1 2 2 5 ILE HA . 103 ILE HA 1 1
1530 1 2 2 2 66 GLU H . 164 GLU H 1 1
1531 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1531 1 2 2 2 66 GLU H . 164 GLU H 1 1
1532 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1532 1 2 2 2 66 GLU H . 164 GLU H 1 1
1533 1 1 2 2 5 ILE HB . 103 ILE HB 1 1
1533 1 2 2 2 66 GLU H . 164 GLU H 1 1
1534 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1534 1 2 2 2 67 SER HB2 . 165 SER HB2 1 1
1535 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1535 1 2 2 2 67 SER HB3 . 165 SER HB3 1 1
1536 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1536 1 2 2 2 67 SER HA . 165 SER HA 1 1
1537 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1537 1 2 2 2 67 SER HA . 165 SER HA 1 1
1538 1 1 2 2 5 ILE HA . 103 ILE HA 1 1
1538 1 2 2 2 67 SER H . 165 SER H 1 1
1539 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1539 1 2 2 2 67 SER H . 165 SER H 1 1
1540 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1540 1 2 2 2 67 SER H . 165 SER H 1 1
1541 1 1 2 2 5 ILE HB . 103 ILE HB 1 1
1541 1 2 2 2 67 SER H . 165 SER H 1 1
1542 1 1 2 2 5 ILE HG13 . 103 ILE HG13 1 1
1542 1 2 2 2 67 SER H . 165 SER H 1 1
1543 1 1 2 2 5 ILE HB . 103 ILE HB 1 1
1543 1 2 2 2 67 SER QB . 165 SER QB 1 1
1544 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1544 1 2 2 2 67 SER QB . 165 SER QB 1 1
1545 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1545 1 2 2 2 67 SER QB . 165 SER QB 1 1
1546 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1546 1 2 2 2 69 LEU MD1 . 167 LEU QD1 1 1
1547 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1547 1 2 2 2 69 LEU MD2 . 167 LEU QD2 1 1
1548 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1548 1 2 2 2 69 LEU HG . 167 LEU HG 1 1
1549 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1549 1 2 2 2 69 LEU HG . 167 LEU HG 1 1
1550 1 1 2 2 5 ILE HA . 103 ILE HA 1 1
1550 1 2 2 2 69 LEU H . 167 LEU H 1 1
1551 1 1 2 2 5 ILE HA . 103 ILE HA 1 1
1551 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
1552 1 1 2 2 5 ILE HB . 103 ILE HB 1 1
1552 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
1553 1 1 2 2 5 ILE MG . 103 ILE QG2 1 1
1553 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
1554 1 1 2 2 5 ILE MD . 103 ILE QD1 1 1
1554 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
1555 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1555 1 2 2 2 6 PHE HZ . 104 PHE HZ 1 1
1556 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1556 1 2 2 2 6 PHE QD . 104 PHE QD 1 1
1557 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1557 1 2 2 2 6 PHE QE . 104 PHE QE 1 1
1558 1 1 2 2 6 PHE H . 104 PHE H 1 1
1558 1 2 2 2 6 PHE QE . 104 PHE QE 1 1
1559 1 1 2 2 6 PHE H . 104 PHE H 1 1
1559 1 2 2 2 6 PHE QD . 104 PHE QD 1 1
1560 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1560 1 2 2 2 7 VAL HA . 105 VAL HA 1 1
1561 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1561 1 2 2 2 7 VAL HB . 105 VAL HB 1 1
1562 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1562 1 2 2 2 7 VAL MG1 . 105 VAL QG1 1 1
1563 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1563 1 2 2 2 7 VAL MG2 . 105 VAL QG2 1 1
1564 1 1 2 2 6 PHE HB3 . 104 PHE HB3 1 1
1564 1 2 2 2 7 VAL H . 105 VAL H 1 1
1565 1 1 2 2 6 PHE QD . 104 PHE QD 1 1
1565 1 2 2 2 7 VAL H . 105 VAL H 1 1
1566 1 1 2 2 6 PHE H . 104 PHE H 1 1
1566 1 2 2 2 7 VAL H . 105 VAL H 1 1
1567 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1567 1 2 2 2 7 VAL H . 105 VAL H 1 1
1568 1 1 2 2 6 PHE HB2 . 104 PHE HB2 1 1
1568 1 2 2 2 7 VAL H . 105 VAL H 1 1
1569 1 1 2 2 6 PHE H . 104 PHE H 1 1
1569 1 2 2 2 7 VAL QG . 105 VAL QQG 1 1
1570 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1570 1 2 2 2 7 VAL QG . 105 VAL QQG 1 1
1571 1 1 2 2 6 PHE QD . 104 PHE QD 1 1
1571 1 2 2 2 7 VAL QG . 105 VAL QQG 1 1
1572 1 1 2 2 6 PHE HB3 . 104 PHE HB3 1 1
1572 1 2 2 2 14 THR HA . 112 THR HA 1 1
1573 1 1 2 2 6 PHE HB3 . 104 PHE HB3 1 1
1573 1 2 2 2 14 THR MG . 112 THR QG2 1 1
1574 1 1 2 2 6 PHE HB2 . 104 PHE HB2 1 1
1574 1 2 2 2 14 THR MG . 112 THR QG2 1 1
1575 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1575 1 2 2 2 14 THR MG . 112 THR QG2 1 1
1576 1 1 2 2 6 PHE QD . 104 PHE QD 1 1
1576 1 2 2 2 14 THR HB . 112 THR HB 1 1
1577 1 1 2 2 6 PHE QD . 104 PHE QD 1 1
1577 1 2 2 2 14 THR MG . 112 THR QG2 1 1
1578 1 1 2 2 6 PHE QE . 104 PHE QE 1 1
1578 1 2 2 2 14 THR MG . 112 THR QG2 1 1
1579 1 1 2 2 6 PHE HZ . 104 PHE HZ 1 1
1579 1 2 2 2 14 THR MG . 112 THR QG2 1 1
1580 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1580 1 2 2 2 15 ILE HB . 113 ILE HB 1 1
1581 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1581 1 2 2 2 15 ILE MG . 113 ILE QG2 1 1
1582 1 1 2 2 6 PHE HB3 . 104 PHE HB3 1 1
1582 1 2 2 2 15 ILE HG13 . 113 ILE HG13 1 1
1583 1 1 2 2 6 PHE HB3 . 104 PHE HB3 1 1
1583 1 2 2 2 15 ILE HA . 113 ILE HA 1 1
1584 1 1 2 2 6 PHE HB2 . 104 PHE HB2 1 1
1584 1 2 2 2 15 ILE HB . 113 ILE HB 1 1
1585 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1585 1 2 2 2 15 ILE H . 113 ILE H 1 1
1586 1 1 2 2 6 PHE HB3 . 104 PHE HB3 1 1
1586 1 2 2 2 15 ILE H . 113 ILE H 1 1
1587 1 1 2 2 6 PHE QD . 104 PHE QD 1 1
1587 1 2 2 2 15 ILE H . 113 ILE H 1 1
1588 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1588 1 2 2 2 16 THR HA . 114 THR HA 1 1
1589 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1589 1 2 2 2 16 THR HB . 114 THR HB 1 1
1590 1 1 2 2 6 PHE HB3 . 104 PHE HB3 1 1
1590 1 2 2 2 16 THR HA . 114 THR HA 1 1
1591 1 1 2 2 6 PHE HB2 . 104 PHE HB2 1 1
1591 1 2 2 2 16 THR HA . 114 THR HA 1 1
1592 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1592 1 2 2 2 16 THR MG . 114 THR QG2 1 1
1593 1 1 2 2 6 PHE QD . 104 PHE QD 1 1
1593 1 2 2 2 16 THR HA . 114 THR HA 1 1
1594 1 1 2 2 6 PHE QD . 104 PHE QD 1 1
1594 1 2 2 2 16 THR HB . 114 THR HB 1 1
1595 1 1 2 2 6 PHE QD . 104 PHE QD 1 1
1595 1 2 2 2 16 THR MG . 114 THR QG2 1 1
1596 1 1 2 2 6 PHE QE . 104 PHE QE 1 1
1596 1 2 2 2 16 THR HA . 114 THR HA 1 1
1597 1 1 2 2 6 PHE QE . 104 PHE QE 1 1
1597 1 2 2 2 16 THR HB . 114 THR HB 1 1
1598 1 1 2 2 6 PHE QE . 104 PHE QE 1 1
1598 1 2 2 2 16 THR MG . 114 THR QG2 1 1
1599 1 1 2 2 6 PHE HZ . 104 PHE HZ 1 1
1599 1 2 2 2 16 THR HA . 114 THR HA 1 1
1600 1 1 2 2 6 PHE HZ . 104 PHE HZ 1 1
1600 1 2 2 2 16 THR MG . 114 THR QG2 1 1
1601 1 1 2 2 6 PHE QD . 104 PHE QD 1 1
1601 1 2 2 2 16 THR H . 114 THR H 1 1
1602 1 1 2 2 6 PHE H . 104 PHE H 1 1
1602 1 2 2 2 16 THR HA . 114 THR HA 1 1
1603 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1603 1 2 2 2 16 THR H . 114 THR H 1 1
1604 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1604 1 2 2 2 17 LEU HG . 115 LEU HG 1 1
1605 1 1 2 2 6 PHE HB3 . 104 PHE HB3 1 1
1605 1 2 2 2 17 LEU H . 115 LEU H 1 1
1606 1 1 2 2 6 PHE QD . 104 PHE QD 1 1
1606 1 2 2 2 17 LEU H . 115 LEU H 1 1
1607 1 1 2 2 6 PHE QE . 104 PHE QE 1 1
1607 1 2 2 2 17 LEU H . 115 LEU H 1 1
1608 1 1 2 2 6 PHE H . 104 PHE H 1 1
1608 1 2 2 2 17 LEU H . 115 LEU H 1 1
1609 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1609 1 2 2 2 17 LEU H . 115 LEU H 1 1
1610 1 1 2 2 6 PHE HB2 . 104 PHE HB2 1 1
1610 1 2 2 2 17 LEU H . 115 LEU H 1 1
1611 1 1 2 2 6 PHE QE . 104 PHE QE 1 1
1611 1 2 2 2 65 LYS QE . 163 LYS QE 1 1
1612 1 1 2 2 6 PHE QE . 104 PHE QE 1 1
1612 1 2 2 2 65 LYS QG . 163 LYS QG 1 1
1613 1 1 2 2 6 PHE QD . 104 PHE QD 1 1
1613 1 2 2 2 66 GLU HA . 164 GLU HA 1 1
1614 1 1 2 2 6 PHE QD . 104 PHE QD 1 1
1614 1 2 2 2 66 GLU HB2 . 164 GLU HB2 1 1
1615 1 1 2 2 6 PHE QD . 104 PHE QD 1 1
1615 1 2 2 2 66 GLU HB3 . 164 GLU HB3 1 1
1616 1 1 2 2 6 PHE QD . 104 PHE QD 1 1
1616 1 2 2 2 66 GLU QG . 164 GLU QG 1 1
1617 1 1 2 2 6 PHE QE . 104 PHE QE 1 1
1617 1 2 2 2 66 GLU HA . 164 GLU HA 1 1
1618 1 1 2 2 6 PHE QE . 104 PHE QE 1 1
1618 1 2 2 2 66 GLU HB3 . 164 GLU HB3 1 1
1619 1 1 2 2 6 PHE QE . 104 PHE QE 1 1
1619 1 2 2 2 66 GLU HB2 . 164 GLU HB2 1 1
1620 1 1 2 2 6 PHE QE . 104 PHE QE 1 1
1620 1 2 2 2 66 GLU QG . 164 GLU QG 1 1
1621 1 1 2 2 6 PHE HZ . 104 PHE HZ 1 1
1621 1 2 2 2 66 GLU HA . 164 GLU HA 1 1
1622 1 1 2 2 6 PHE HZ . 104 PHE HZ 1 1
1622 1 2 2 2 66 GLU HB3 . 164 GLU HB3 1 1
1623 1 1 2 2 6 PHE HZ . 104 PHE HZ 1 1
1623 1 2 2 2 66 GLU HB2 . 164 GLU HB2 1 1
1624 1 1 2 2 6 PHE HZ . 104 PHE HZ 1 1
1624 1 2 2 2 66 GLU QG . 164 GLU QG 1 1
1625 1 1 2 2 6 PHE H . 104 PHE H 1 1
1625 1 2 2 2 66 GLU HA . 164 GLU HA 1 1
1626 1 1 2 2 6 PHE HZ . 104 PHE HZ 1 1
1626 1 2 2 2 66 GLU H . 164 GLU H 1 1
1627 1 1 2 2 6 PHE QE . 104 PHE QE 1 1
1627 1 2 2 2 66 GLU H . 164 GLU H 1 1
1628 1 1 2 2 6 PHE QD . 104 PHE QD 1 1
1628 1 2 2 2 66 GLU H . 164 GLU H 1 1
1629 1 1 2 2 6 PHE H . 104 PHE H 1 1
1629 1 2 2 2 66 GLU H . 164 GLU H 1 1
1630 1 1 2 2 6 PHE QD . 104 PHE QD 1 1
1630 1 2 2 2 67 SER HA . 165 SER HA 1 1
1631 1 1 2 2 6 PHE H . 104 PHE H 1 1
1631 1 2 2 2 67 SER HA . 165 SER HA 1 1
1632 1 1 2 2 6 PHE H . 104 PHE H 1 1
1632 1 2 2 2 67 SER H . 165 SER H 1 1
1633 1 1 2 2 6 PHE H . 104 PHE H 1 1
1633 1 2 2 2 67 SER QB . 165 SER QB 1 1
1634 1 1 2 2 6 PHE HB2 . 104 PHE HB2 1 1
1634 1 2 2 2 68 THR HA . 166 THR HA 1 1
1635 1 1 2 2 6 PHE HB3 . 104 PHE HB3 1 1
1635 1 2 2 2 68 THR HA . 166 THR HA 1 1
1636 1 1 2 2 6 PHE HA . 104 PHE HA 1 1
1636 1 2 2 2 68 THR HA . 166 THR HA 1 1
1637 1 1 2 2 6 PHE QD . 104 PHE QD 1 1
1637 1 2 2 2 68 THR HA . 166 THR HA 1 1
1638 1 1 2 2 6 PHE H . 104 PHE H 1 1
1638 1 2 2 2 68 THR HA . 166 THR HA 1 1
1639 1 1 2 2 6 PHE H . 104 PHE H 1 1
1639 1 2 2 2 68 THR H . 166 THR H 1 1
1640 1 1 2 2 6 PHE HB2 . 104 PHE HB2 1 1
1640 1 2 2 2 69 LEU H . 167 LEU H 1 1
1641 1 1 2 2 6 PHE H . 104 PHE H 1 1
1641 1 2 2 2 69 LEU H . 167 LEU H 1 1
1642 1 1 2 2 6 PHE H . 104 PHE H 1 1
1642 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
1643 1 1 2 2 7 VAL H . 105 VAL H 1 1
1643 1 2 2 2 7 VAL HB . 105 VAL HB 1 1
1644 1 1 2 2 7 VAL MG2 . 105 VAL QG2 1 1
1644 1 2 2 2 8 LYS HA . 106 LYS HA 1 1
1645 1 1 2 2 7 VAL MG1 . 105 VAL QG1 1 1
1645 1 2 2 2 8 LYS HA . 106 LYS HA 1 1
1646 1 1 2 2 7 VAL HA . 105 VAL HA 1 1
1646 1 2 2 2 8 LYS HA . 106 LYS HA 1 1
1647 1 1 2 2 7 VAL MG1 . 105 VAL QG1 1 1
1647 1 2 2 2 8 LYS H . 106 LYS H 1 1
1648 1 1 2 2 7 VAL MG2 . 105 VAL QG2 1 1
1648 1 2 2 2 8 LYS H . 106 LYS H 1 1
1649 1 1 2 2 7 VAL HB . 105 VAL HB 1 1
1649 1 2 2 2 8 LYS H . 106 LYS H 1 1
1650 1 1 2 2 7 VAL H . 105 VAL H 1 1
1650 1 2 2 2 8 LYS H . 106 LYS H 1 1
1651 1 1 2 2 7 VAL H . 105 VAL H 1 1
1651 1 2 2 2 8 LYS HA . 106 LYS HA 1 1
1652 1 1 2 2 7 VAL H . 105 VAL H 1 1
1652 1 2 2 2 8 LYS HB2 . 106 LYS HB2 1 1
1653 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1653 1 2 2 2 8 LYS H . 106 LYS H 1 1
1654 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1654 1 2 2 2 8 LYS HA . 106 LYS HA 1 1
1655 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1655 1 2 2 2 9 THR HA . 107 THR HA 1 1
1656 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1656 1 2 2 2 9 THR MG . 107 THR QG2 1 1
1657 1 1 2 2 7 VAL HA . 105 VAL HA 1 1
1657 1 2 2 2 14 THR MG . 112 THR QG2 1 1
1658 1 1 2 2 7 VAL HB . 105 VAL HB 1 1
1658 1 2 2 2 14 THR HA . 112 THR HA 1 1
1659 1 1 2 2 7 VAL H . 105 VAL H 1 1
1659 1 2 2 2 14 THR MG . 112 THR QG2 1 1
1660 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1660 1 2 2 2 14 THR HA . 112 THR HA 1 1
1661 1 1 2 2 7 VAL MG2 . 105 VAL QG2 1 1
1661 1 2 2 2 15 ILE HB . 113 ILE HB 1 1
1662 1 1 2 2 7 VAL MG2 . 105 VAL QG2 1 1
1662 1 2 2 2 15 ILE MD . 113 ILE QD1 1 1
1663 1 1 2 2 7 VAL HB . 105 VAL HB 1 1
1663 1 2 2 2 15 ILE HB . 113 ILE HB 1 1
1664 1 1 2 2 7 VAL MG1 . 105 VAL QG1 1 1
1664 1 2 2 2 15 ILE HB . 113 ILE HB 1 1
1665 1 1 2 2 7 VAL HB . 105 VAL HB 1 1
1665 1 2 2 2 15 ILE HG13 . 113 ILE HG13 1 1
1666 1 1 2 2 7 VAL MG2 . 105 VAL QG2 1 1
1666 1 2 2 2 15 ILE MG . 113 ILE QG2 1 1
1667 1 1 2 2 7 VAL MG1 . 105 VAL QG1 1 1
1667 1 2 2 2 15 ILE MD . 113 ILE QD1 1 1
1668 1 1 2 2 7 VAL HB . 105 VAL HB 1 1
1668 1 2 2 2 15 ILE MD . 113 ILE QD1 1 1
1669 1 1 2 2 7 VAL HB . 105 VAL HB 1 1
1669 1 2 2 2 15 ILE HA . 113 ILE HA 1 1
1670 1 1 2 2 7 VAL HB . 105 VAL HB 1 1
1670 1 2 2 2 15 ILE MG . 113 ILE QG2 1 1
1671 1 1 2 2 7 VAL MG1 . 105 VAL QG1 1 1
1671 1 2 2 2 15 ILE MG . 113 ILE QG2 1 1
1672 1 1 2 2 7 VAL MG2 . 105 VAL QG2 1 1
1672 1 2 2 2 15 ILE H . 113 ILE H 1 1
1673 1 1 2 2 7 VAL MG1 . 105 VAL QG1 1 1
1673 1 2 2 2 15 ILE H . 113 ILE H 1 1
1674 1 1 2 2 7 VAL HB . 105 VAL HB 1 1
1674 1 2 2 2 15 ILE H . 113 ILE H 1 1
1675 1 1 2 2 7 VAL H . 105 VAL H 1 1
1675 1 2 2 2 15 ILE HB . 113 ILE HB 1 1
1676 1 1 2 2 7 VAL H . 105 VAL H 1 1
1676 1 2 2 2 15 ILE MG . 113 ILE QG2 1 1
1677 1 1 2 2 7 VAL H . 105 VAL H 1 1
1677 1 2 2 2 15 ILE MD . 113 ILE QD1 1 1
1678 1 1 2 2 7 VAL H . 105 VAL H 1 1
1678 1 2 2 2 15 ILE HA . 113 ILE HA 1 1
1679 1 1 2 2 7 VAL HA . 105 VAL HA 1 1
1679 1 2 2 2 15 ILE H . 113 ILE H 1 1
1680 1 1 2 2 7 VAL H . 105 VAL H 1 1
1680 1 2 2 2 15 ILE H . 113 ILE H 1 1
1681 1 1 2 2 7 VAL H . 105 VAL H 1 1
1681 1 2 2 2 15 ILE HG12 . 113 ILE HG12 1 1
1682 1 1 2 2 7 VAL H . 105 VAL H 1 1
1682 1 2 2 2 15 ILE HG13 . 113 ILE HG13 1 1
1683 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1683 1 2 2 2 15 ILE HB . 113 ILE HB 1 1
1684 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1684 1 2 2 2 15 ILE MG . 113 ILE QG2 1 1
1685 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1685 1 2 2 2 15 ILE HG13 . 113 ILE HG13 1 1
1686 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1686 1 2 2 2 15 ILE MD . 113 ILE QD1 1 1
1687 1 1 2 2 7 VAL HB . 105 VAL HB 1 1
1687 1 2 2 2 16 THR HA . 114 THR HA 1 1
1688 1 1 2 2 7 VAL HB . 105 VAL HB 1 1
1688 1 2 2 2 16 THR H . 114 THR H 1 1
1689 1 1 2 2 7 VAL H . 105 VAL H 1 1
1689 1 2 2 2 16 THR HA . 114 THR HA 1 1
1690 1 1 2 2 7 VAL H . 105 VAL H 1 1
1690 1 2 2 2 16 THR H . 114 THR H 1 1
1691 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1691 1 2 2 2 16 THR HA . 114 THR HA 1 1
1692 1 1 2 2 7 VAL H . 105 VAL H 1 1
1692 1 2 2 2 17 LEU MD1 . 115 LEU QD1 1 1
1693 1 1 2 2 7 VAL H . 105 VAL H 1 1
1693 1 2 2 2 17 LEU HG . 115 LEU HG 1 1
1694 1 1 2 2 7 VAL H . 105 VAL H 1 1
1694 1 2 2 2 17 LEU H . 115 LEU H 1 1
1695 1 1 2 2 7 VAL HA . 105 VAL HA 1 1
1695 1 2 2 2 17 LEU H . 115 LEU H 1 1
1696 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1696 1 2 2 2 17 LEU H . 115 LEU H 1 1
1697 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1697 1 2 2 2 17 LEU QB . 115 LEU QB 1 1
1698 1 1 2 2 7 VAL HB . 105 VAL HB 1 1
1698 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
1699 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1699 1 2 2 2 28 VAL HB . 126 VAL HB 1 1
1700 1 1 2 2 7 VAL MG2 . 105 VAL QG2 1 1
1700 1 2 2 2 32 ILE MD . 130 ILE QD1 1 1
1701 1 1 2 2 7 VAL MG1 . 105 VAL QG1 1 1
1701 1 2 2 2 32 ILE HA . 130 ILE HA 1 1
1702 1 1 2 2 7 VAL MG1 . 105 VAL QG1 1 1
1702 1 2 2 2 32 ILE MD . 130 ILE QD1 1 1
1703 1 1 2 2 7 VAL HB . 105 VAL HB 1 1
1703 1 2 2 2 32 ILE MG . 130 ILE QG2 1 1
1704 1 1 2 2 7 VAL HB . 105 VAL HB 1 1
1704 1 2 2 2 32 ILE MD . 130 ILE QD1 1 1
1705 1 1 2 2 7 VAL MG1 . 105 VAL QG1 1 1
1705 1 2 2 2 32 ILE MG . 130 ILE QG2 1 1
1706 1 1 2 2 7 VAL MG2 . 105 VAL QG2 1 1
1706 1 2 2 2 32 ILE MG . 130 ILE QG2 1 1
1707 1 1 2 2 7 VAL MG2 . 105 VAL QG2 1 1
1707 1 2 2 2 32 ILE HA . 130 ILE HA 1 1
1708 1 1 2 2 7 VAL H . 105 VAL H 1 1
1708 1 2 2 2 32 ILE MD . 130 ILE QD1 1 1
1709 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1709 1 2 2 2 32 ILE HA . 130 ILE HA 1 1
1710 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1710 1 2 2 2 32 ILE QG . 130 ILE QG1 1 1
1711 1 1 2 2 7 VAL HA . 105 VAL HA 1 1
1711 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
1712 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1712 1 2 2 2 45 LEU HA . 143 LEU HA 1 1
1713 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1713 1 2 2 2 45 LEU HG . 143 LEU HG 1 1
1714 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1714 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
1715 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1715 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
1716 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1716 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
1717 1 1 2 2 7 VAL HA . 105 VAL HA 1 1
1717 1 2 2 2 68 THR MG . 166 THR QG2 1 1
1718 1 1 2 2 7 VAL HA . 105 VAL HA 1 1
1718 1 2 2 2 69 LEU HB2 . 167 LEU HB2 1 1
1719 1 1 2 2 7 VAL MG2 . 105 VAL QG2 1 1
1719 1 2 2 2 69 LEU QB . 167 LEU QB 1 1
1720 1 1 2 2 7 VAL HA . 105 VAL HA 1 1
1720 1 2 2 2 69 LEU QB . 167 LEU QB 1 1
1721 1 1 2 2 7 VAL MG1 . 105 VAL QG1 1 1
1721 1 2 2 2 69 LEU QB . 167 LEU QB 1 1
1722 1 1 2 2 7 VAL HA . 105 VAL HA 1 1
1722 1 2 2 2 69 LEU H . 167 LEU H 1 1
1723 1 1 2 2 7 VAL MG1 . 105 VAL QG1 1 1
1723 1 2 2 2 69 LEU H . 167 LEU H 1 1
1724 1 1 2 2 7 VAL H . 105 VAL H 1 1
1724 1 2 2 2 69 LEU HB2 . 167 LEU HB2 1 1
1725 1 1 2 2 7 VAL MG2 . 105 VAL QG2 1 1
1725 1 2 2 2 69 LEU H . 167 LEU H 1 1
1726 1 1 2 2 7 VAL HA . 105 VAL HA 1 1
1726 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
1727 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1727 1 2 2 2 69 LEU HA . 167 LEU HA 1 1
1728 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1728 1 2 2 2 69 LEU QB . 167 LEU QB 1 1
1729 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1729 1 2 2 2 69 LEU HG . 167 LEU HG 1 1
1730 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1730 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
1731 1 1 2 2 7 VAL MG1 . 105 VAL QG1 1 1
1731 1 2 2 2 70 HIS H . 168 HIS H 1 1
1732 1 1 2 2 7 VAL MG2 . 105 VAL QG2 1 1
1732 1 2 2 2 70 HIS H . 168 HIS H 1 1
1733 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1733 1 2 2 2 70 HIS H . 168 HIS H 1 1
1734 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1734 1 2 2 2 71 LEU HA . 169 LEU HA 1 1
1735 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1735 1 2 2 2 71 LEU QB . 169 LEU QB 1 1
1736 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1736 1 2 2 2 71 LEU HG . 169 LEU HG 1 1
1737 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1737 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
1738 1 1 2 2 7 VAL QG . 105 VAL QQG 1 1
1738 1 2 2 2 72 VAL H . 170 VAL H 1 1
1739 1 1 2 2 8 LYS HA . 106 LYS HA 1 1
1739 1 2 2 2 8 LYS QE . 106 LYS QE 1 1
1740 1 1 2 2 8 LYS HA . 106 LYS HA 1 1
1740 1 2 2 2 8 LYS QD . 106 LYS QD 1 1
1741 1 1 2 2 8 LYS H . 106 LYS H 1 1
1741 1 2 2 2 8 LYS QE . 106 LYS QE 1 1
1742 1 1 2 2 8 LYS H . 106 LYS H 1 1
1742 1 2 2 2 8 LYS QG . 106 LYS QG 1 1
1743 1 1 2 2 8 LYS QE . 106 LYS QE 1 1
1743 1 2 2 2 8 LYS QG . 106 LYS QG 1 1
1744 1 1 2 2 8 LYS HA . 106 LYS HA 1 1
1744 1 2 2 2 9 THR HB . 107 THR HB 1 1
1745 1 1 2 2 8 LYS HA . 106 LYS HA 1 1
1745 1 2 2 2 9 THR HA . 107 THR HA 1 1
1746 1 1 2 2 8 LYS HB3 . 106 LYS HB3 1 1
1746 1 2 2 2 10 LEU H . 108 LEU H 1 1
1747 1 1 2 2 8 LYS QD . 106 LYS QD 1 1
1747 1 2 2 2 10 LEU H . 108 LEU H 1 1
1748 1 1 2 2 8 LYS HA . 106 LYS HA 1 1
1748 1 2 2 2 11 THR H . 109 THR H 1 1
1749 1 1 2 2 8 LYS QE . 106 LYS QE 1 1
1749 1 2 2 2 12 GLY HA2 . 110 GLY HA2 1 1
1750 1 1 2 2 8 LYS QE . 106 LYS QE 1 1
1750 1 2 2 2 12 GLY HA3 . 110 GLY HA3 1 1
1751 1 1 2 2 8 LYS QD . 106 LYS QD 1 1
1751 1 2 2 2 12 GLY HA2 . 110 GLY HA2 1 1
1752 1 1 2 2 8 LYS QE . 106 LYS QE 1 1
1752 1 2 2 2 12 GLY H . 110 GLY H 1 1
1753 1 1 2 2 8 LYS QD . 106 LYS QD 1 1
1753 1 2 2 2 12 GLY H . 110 GLY H 1 1
1754 1 1 2 2 8 LYS QG . 106 LYS QG 1 1
1754 1 2 2 2 12 GLY H . 110 GLY H 1 1
1755 1 1 2 2 8 LYS QG . 106 LYS QG 1 1
1755 1 2 2 2 12 GLY HA2 . 110 GLY HA2 1 1
1756 1 1 2 2 8 LYS HA . 106 LYS HA 1 1
1756 1 2 2 2 13 LYS H . 111 LYS H 1 1
1757 1 1 2 2 8 LYS QD . 106 LYS QD 1 1
1757 1 2 2 2 13 LYS H . 111 LYS H 1 1
1758 1 1 2 2 8 LYS QG . 106 LYS QG 1 1
1758 1 2 2 2 13 LYS H . 111 LYS H 1 1
1759 1 1 2 2 8 LYS HA . 106 LYS HA 1 1
1759 1 2 2 2 14 THR HB . 112 THR HB 1 1
1760 1 1 2 2 8 LYS HA . 106 LYS HA 1 1
1760 1 2 2 2 14 THR HA . 112 THR HA 1 1
1761 1 1 2 2 8 LYS HA . 106 LYS HA 1 1
1761 1 2 2 2 14 THR MG . 112 THR QG2 1 1
1762 1 1 2 2 8 LYS HG2 . 106 LYS HG2 1 1
1762 1 2 2 2 14 THR MG . 112 THR QG2 1 1
1763 1 1 2 2 8 LYS HG3 . 106 LYS HG3 1 1
1763 1 2 2 2 14 THR MG . 112 THR QG2 1 1
1764 1 1 2 2 8 LYS QD . 106 LYS QD 1 1
1764 1 2 2 2 14 THR MG . 112 THR QG2 1 1
1765 1 1 2 2 8 LYS QE . 106 LYS QE 1 1
1765 1 2 2 2 14 THR MG . 112 THR QG2 1 1
1766 1 1 2 2 8 LYS QE . 106 LYS QE 1 1
1766 1 2 2 2 14 THR HA . 112 THR HA 1 1
1767 1 1 2 2 8 LYS HG3 . 106 LYS HG3 1 1
1767 1 2 2 2 14 THR HA . 112 THR HA 1 1
1768 1 1 2 2 8 LYS HG2 . 106 LYS HG2 1 1
1768 1 2 2 2 14 THR HA . 112 THR HA 1 1
1769 1 1 2 2 8 LYS QD . 106 LYS QD 1 1
1769 1 2 2 2 14 THR HA . 112 THR HA 1 1
1770 1 1 2 2 8 LYS HB2 . 106 LYS HB2 1 1
1770 1 2 2 2 14 THR HA . 112 THR HA 1 1
1771 1 1 2 2 8 LYS HA . 106 LYS HA 1 1
1771 1 2 2 2 14 THR H . 112 THR H 1 1
1772 1 1 2 2 8 LYS H . 106 LYS H 1 1
1772 1 2 2 2 14 THR HA . 112 THR HA 1 1
1773 1 1 2 2 8 LYS QG . 106 LYS QG 1 1
1773 1 2 2 2 14 THR MG . 112 THR QG2 1 1
1774 1 1 2 2 8 LYS HA . 106 LYS HA 1 1
1774 1 2 2 2 15 ILE H . 113 ILE H 1 1
1775 1 1 2 2 8 LYS QD . 106 LYS QD 1 1
1775 1 2 2 2 15 ILE H . 113 ILE H 1 1
1776 1 1 2 2 8 LYS QD . 106 LYS QD 1 1
1776 1 2 2 2 68 THR MG . 166 THR QG2 1 1
1777 1 1 2 2 8 LYS QE . 106 LYS QE 1 1
1777 1 2 2 2 68 THR MG . 166 THR QG2 1 1
1778 1 1 2 2 8 LYS H . 106 LYS H 1 1
1778 1 2 2 2 68 THR MG . 166 THR QG2 1 1
1779 1 1 2 2 8 LYS QG . 106 LYS QG 1 1
1779 1 2 2 2 68 THR MG . 166 THR QG2 1 1
1780 1 1 2 2 8 LYS H . 106 LYS H 1 1
1780 1 2 2 2 69 LEU QB . 167 LEU QB 1 1
1781 1 1 2 2 8 LYS H . 106 LYS H 1 1
1781 1 2 2 2 69 LEU H . 167 LEU H 1 1
1782 1 1 2 2 8 LYS QE . 106 LYS QE 1 1
1782 1 2 2 2 70 HIS HE1 . 168 HIS HE1 1 1
1783 1 1 2 2 8 LYS QD . 106 LYS QD 1 1
1783 1 2 2 2 70 HIS HE1 . 168 HIS HE1 1 1
1784 1 1 2 2 8 LYS QG . 106 LYS QG 1 1
1784 1 2 2 2 70 HIS HE1 . 168 HIS HE1 1 1
1785 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1785 1 2 2 2 10 LEU HA . 108 LEU HA 1 1
1786 1 1 2 2 9 THR HB . 107 THR HB 1 1
1786 1 2 2 2 10 LEU H . 108 LEU H 1 1
1787 1 1 2 2 9 THR H . 107 THR H 1 1
1787 1 2 2 2 10 LEU H . 108 LEU H 1 1
1788 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1788 1 2 2 2 10 LEU H . 108 LEU H 1 1
1789 1 1 2 2 9 THR HA . 107 THR HA 1 1
1789 1 2 2 2 11 THR H . 109 THR H 1 1
1790 1 1 2 2 9 THR HB . 107 THR HB 1 1
1790 1 2 2 2 11 THR H . 109 THR H 1 1
1791 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1791 1 2 2 2 11 THR H . 109 THR H 1 1
1792 1 1 2 2 9 THR HB . 107 THR HB 1 1
1792 1 2 2 2 12 GLY H . 110 GLY H 1 1
1793 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1793 1 2 2 2 12 GLY H . 110 GLY H 1 1
1794 1 1 2 2 9 THR HB . 107 THR HB 1 1
1794 1 2 2 2 13 LYS QE . 111 LYS QE 1 1
1795 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1795 1 2 2 2 13 LYS HA . 111 LYS HA 1 1
1796 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1796 1 2 2 2 13 LYS QB . 111 LYS QB 1 1
1797 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1797 1 2 2 2 13 LYS QD . 111 LYS QD 1 1
1798 1 1 2 2 9 THR HA . 107 THR HA 1 1
1798 1 2 2 2 13 LYS H . 111 LYS H 1 1
1799 1 1 2 2 9 THR HB . 107 THR HB 1 1
1799 1 2 2 2 13 LYS H . 111 LYS H 1 1
1800 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1800 1 2 2 2 13 LYS H . 111 LYS H 1 1
1801 1 1 2 2 9 THR H . 107 THR H 1 1
1801 1 2 2 2 13 LYS H . 111 LYS H 1 1
1802 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1802 1 2 2 2 13 LYS QG . 111 LYS QG 1 1
1803 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1803 1 2 2 2 15 ILE HG12 . 113 ILE HG12 1 1
1804 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1804 1 2 2 2 15 ILE MG . 113 ILE QG2 1 1
1805 1 1 2 2 9 THR HB . 107 THR HB 1 1
1805 1 2 2 2 15 ILE MD . 113 ILE QD1 1 1
1806 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1806 1 2 2 2 15 ILE MD . 113 ILE QD1 1 1
1807 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1807 1 2 2 2 15 ILE H . 113 ILE H 1 1
1808 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1808 1 2 2 2 36 GLU HA . 134 GLU HA 1 1
1809 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1809 1 2 2 2 36 GLU QG . 134 GLU QG 1 1
1810 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1810 1 2 2 2 37 GLY H . 135 GLY H 1 1
1811 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1811 1 2 2 2 38 ILE MD . 136 ILE QD1 1 1
1812 1 1 2 2 9 THR HA . 107 THR HA 1 1
1812 1 2 2 2 71 LEU HG . 169 LEU HG 1 1
1813 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1813 1 2 2 2 71 LEU HA . 169 LEU HA 1 1
1814 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1814 1 2 2 2 71 LEU HG . 169 LEU HG 1 1
1815 1 1 2 2 9 THR HA . 107 THR HA 1 1
1815 1 2 2 2 71 LEU QB . 169 LEU QB 1 1
1816 1 1 2 2 9 THR HA . 107 THR HA 1 1
1816 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
1817 1 1 2 2 9 THR HB . 107 THR HB 1 1
1817 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
1818 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1818 1 2 2 2 71 LEU QB . 169 LEU QB 1 1
1819 1 1 2 2 9 THR MG . 107 THR QG2 1 1
1819 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
1820 1 1 2 2 10 LEU HA . 108 LEU HA 1 1
1820 1 2 2 2 10 LEU MD1 . 108 LEU QD1 1 1
1821 1 1 2 2 10 LEU HA . 108 LEU HA 1 1
1821 1 2 2 2 10 LEU MD2 . 108 LEU QD2 1 1
1822 1 1 2 2 10 LEU H . 108 LEU H 1 1
1822 1 2 2 2 10 LEU MD2 . 108 LEU QD2 1 1
1823 1 1 2 2 10 LEU H . 108 LEU H 1 1
1823 1 2 2 2 10 LEU MD1 . 108 LEU QD1 1 1
1824 1 1 2 2 10 LEU H . 108 LEU H 1 1
1824 1 2 2 2 10 LEU HG . 108 LEU HG 1 1
1825 1 1 2 2 10 LEU H . 108 LEU H 1 1
1825 1 2 2 2 10 LEU QD . 108 LEU QQD 1 1
1826 1 1 2 2 10 LEU HA . 108 LEU HA 1 1
1826 1 2 2 2 10 LEU QD . 108 LEU QQD 1 1
1827 1 1 2 2 10 LEU HA . 108 LEU HA 1 1
1827 1 2 2 2 11 THR HA . 109 THR HA 1 1
1828 1 1 2 2 10 LEU HA . 108 LEU HA 1 1
1828 1 2 2 2 11 THR MG . 109 THR QG2 1 1
1829 1 1 2 2 10 LEU H . 108 LEU H 1 1
1829 1 2 2 2 11 THR MG . 109 THR QG2 1 1
1830 1 1 2 2 10 LEU HB3 . 108 LEU HB3 1 1
1830 1 2 2 2 11 THR H . 109 THR H 1 1
1831 1 1 2 2 10 LEU HB2 . 108 LEU HB2 1 1
1831 1 2 2 2 11 THR H . 109 THR H 1 1
1832 1 1 2 2 10 LEU H . 108 LEU H 1 1
1832 1 2 2 2 11 THR H . 109 THR H 1 1
1833 1 1 2 2 10 LEU QB . 108 LEU QB 1 1
1833 1 2 2 2 11 THR MG . 109 THR QG2 1 1
1834 1 1 2 2 10 LEU QD . 108 LEU QQD 1 1
1834 1 2 2 2 11 THR H . 109 THR H 1 1
1835 1 1 2 2 10 LEU QD . 108 LEU QQD 1 1
1835 1 2 2 2 11 THR MG . 109 THR QG2 1 1
1836 1 1 2 2 10 LEU HA . 108 LEU HA 1 1
1836 1 2 2 2 12 GLY HA2 . 110 GLY HA2 1 1
1837 1 1 2 2 10 LEU H . 108 LEU H 1 1
1837 1 2 2 2 12 GLY H . 110 GLY H 1 1
1838 1 1 2 2 10 LEU HA . 108 LEU HA 1 1
1838 1 2 2 2 12 GLY H . 110 GLY H 1 1
1839 1 1 2 2 10 LEU HG . 108 LEU HG 1 1
1839 1 2 2 2 12 GLY H . 110 GLY H 1 1
1840 1 1 2 2 10 LEU QB . 108 LEU QB 1 1
1840 1 2 2 2 12 GLY H . 110 GLY H 1 1
1841 1 1 2 2 10 LEU H . 108 LEU H 1 1
1841 1 2 2 2 71 LEU HG . 169 LEU HG 1 1
1842 1 1 2 2 10 LEU H . 108 LEU H 1 1
1842 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
1843 1 1 2 2 10 LEU MD1 . 108 LEU QD1 1 1
1843 1 2 2 2 72 VAL HA . 170 VAL HA 1 1
1844 1 1 2 2 10 LEU MD2 . 108 LEU QD2 1 1
1844 1 2 2 2 72 VAL HA . 170 VAL HA 1 1
1845 1 1 2 2 10 LEU HG . 108 LEU HG 1 1
1845 1 2 2 2 72 VAL HA . 170 VAL HA 1 1
1846 1 1 2 2 10 LEU H . 108 LEU H 1 1
1846 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
1847 1 1 2 2 10 LEU H . 108 LEU H 1 1
1847 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
1848 1 1 2 2 10 LEU QD . 108 LEU QQD 1 1
1848 1 2 2 2 72 VAL HA . 170 VAL HA 1 1
1849 1 1 2 2 10 LEU QD . 108 LEU QQD 1 1
1849 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
1850 1 1 2 2 10 LEU QD . 108 LEU QQD 1 1
1850 1 2 2 2 73 LEU H . 171 LEU H 1 1
1851 1 1 2 2 11 THR HA . 109 THR HA 1 1
1851 1 2 2 2 11 THR MG . 109 THR QG2 1 1
1852 1 1 2 2 11 THR H . 109 THR H 1 1
1852 1 2 2 2 11 THR MG . 109 THR QG2 1 1
1853 1 1 2 2 11 THR HA . 109 THR HA 1 1
1853 1 2 2 2 12 GLY HA3 . 110 GLY HA3 1 1
1854 1 1 2 2 11 THR HA . 109 THR HA 1 1
1854 1 2 2 2 12 GLY HA2 . 110 GLY HA2 1 1
1855 1 1 2 2 11 THR MG . 109 THR QG2 1 1
1855 1 2 2 2 12 GLY HA2 . 110 GLY HA2 1 1
1856 1 1 2 2 11 THR HB . 109 THR HB 1 1
1856 1 2 2 2 12 GLY H . 110 GLY H 1 1
1857 1 1 2 2 11 THR MG . 109 THR QG2 1 1
1857 1 2 2 2 12 GLY H . 110 GLY H 1 1
1858 1 1 2 2 11 THR H . 109 THR H 1 1
1858 1 2 2 2 12 GLY HA2 . 110 GLY HA2 1 1
1859 1 1 2 2 11 THR H . 109 THR H 1 1
1859 1 2 2 2 12 GLY H . 110 GLY H 1 1
1860 1 1 2 2 11 THR HA . 109 THR HA 1 1
1860 1 2 2 2 13 LYS H . 111 LYS H 1 1
1861 1 1 2 2 11 THR HB . 109 THR HB 1 1
1861 1 2 2 2 13 LYS H . 111 LYS H 1 1
1862 1 1 2 2 11 THR MG . 109 THR QG2 1 1
1862 1 2 2 2 13 LYS H . 111 LYS H 1 1
1863 1 1 2 2 11 THR H . 109 THR H 1 1
1863 1 2 2 2 13 LYS QB . 111 LYS QB 1 1
1864 1 1 2 2 11 THR H . 109 THR H 1 1
1864 1 2 2 2 13 LYS HA . 111 LYS HA 1 1
1865 1 1 2 2 11 THR H . 109 THR H 1 1
1865 1 2 2 2 13 LYS H . 111 LYS H 1 1
1866 1 1 2 2 12 GLY HA2 . 110 GLY HA2 1 1
1866 1 2 2 2 13 LYS HA . 111 LYS HA 1 1
1867 1 1 2 2 12 GLY HA3 . 110 GLY HA3 1 1
1867 1 2 2 2 13 LYS HA . 111 LYS HA 1 1
1868 1 1 2 2 12 GLY H . 110 GLY H 1 1
1868 1 2 2 2 13 LYS H . 111 LYS H 1 1
1869 1 1 2 2 12 GLY H . 110 GLY H 1 1
1869 1 2 2 2 13 LYS QB . 111 LYS QB 1 1
1870 1 1 2 2 13 LYS HA . 111 LYS HA 1 1
1870 1 2 2 2 13 LYS QD . 111 LYS QD 1 1
1871 1 1 2 2 13 LYS HA . 111 LYS HA 1 1
1871 1 2 2 2 13 LYS QE . 111 LYS QE 1 1
1872 1 1 2 2 13 LYS H . 111 LYS H 1 1
1872 1 2 2 2 13 LYS QD . 111 LYS QD 1 1
1873 1 1 2 2 13 LYS H . 111 LYS H 1 1
1873 1 2 2 2 13 LYS QE . 111 LYS QE 1 1
1874 1 1 2 2 13 LYS H . 111 LYS H 1 1
1874 1 2 2 2 13 LYS QB . 111 LYS QB 1 1
1875 1 1 2 2 13 LYS H . 111 LYS H 1 1
1875 1 2 2 2 13 LYS QG . 111 LYS QG 1 1
1876 1 1 2 2 13 LYS QE . 111 LYS QE 1 1
1876 1 2 2 2 14 THR HA . 112 THR HA 1 1
1877 1 1 2 2 13 LYS QD . 111 LYS QD 1 1
1877 1 2 2 2 14 THR MG . 112 THR QG2 1 1
1878 1 1 2 2 13 LYS HA . 111 LYS HA 1 1
1878 1 2 2 2 14 THR HB . 112 THR HB 1 1
1879 1 1 2 2 13 LYS HA . 111 LYS HA 1 1
1879 1 2 2 2 14 THR HA . 112 THR HA 1 1
1880 1 1 2 2 13 LYS QD . 111 LYS QD 1 1
1880 1 2 2 2 14 THR HA . 112 THR HA 1 1
1881 1 1 2 2 13 LYS QB . 111 LYS QB 1 1
1881 1 2 2 2 14 THR HA . 112 THR HA 1 1
1882 1 1 2 2 13 LYS QE . 111 LYS QE 1 1
1882 1 2 2 2 14 THR H . 112 THR H 1 1
1883 1 1 2 2 13 LYS HG2 . 111 LYS HG2 1 1
1883 1 2 2 2 14 THR H . 112 THR H 1 1
1884 1 1 2 2 13 LYS QD . 111 LYS QD 1 1
1884 1 2 2 2 14 THR H . 112 THR H 1 1
1885 1 1 2 2 13 LYS QB . 111 LYS QB 1 1
1885 1 2 2 2 14 THR H . 112 THR H 1 1
1886 1 1 2 2 13 LYS H . 111 LYS H 1 1
1886 1 2 2 2 14 THR HA . 112 THR HA 1 1
1887 1 1 2 2 13 LYS H . 111 LYS H 1 1
1887 1 2 2 2 14 THR HB . 112 THR HB 1 1
1888 1 1 2 2 13 LYS H . 111 LYS H 1 1
1888 1 2 2 2 14 THR H . 112 THR H 1 1
1889 1 1 2 2 13 LYS HG3 . 111 LYS HG3 1 1
1889 1 2 2 2 14 THR H . 112 THR H 1 1
1890 1 1 2 2 13 LYS QG . 111 LYS QG 1 1
1890 1 2 2 2 14 THR H . 112 THR H 1 1
1891 1 1 2 2 13 LYS QG . 111 LYS QG 1 1
1891 1 2 2 2 14 THR HA . 112 THR HA 1 1
1892 1 1 2 2 13 LYS QG . 111 LYS QG 1 1
1892 1 2 2 2 14 THR HB . 112 THR HB 1 1
1893 1 1 2 2 13 LYS QG . 111 LYS QG 1 1
1893 1 2 2 2 14 THR MG . 112 THR QG2 1 1
1894 1 1 2 2 13 LYS QD . 111 LYS QD 1 1
1894 1 2 2 2 15 ILE MD . 113 ILE QD1 1 1
1895 1 1 2 2 13 LYS QE . 111 LYS QE 1 1
1895 1 2 2 2 15 ILE MD . 113 ILE QD1 1 1
1896 1 1 2 2 13 LYS QB . 111 LYS QB 1 1
1896 1 2 2 2 15 ILE MD . 113 ILE QD1 1 1
1897 1 1 2 2 13 LYS QE . 111 LYS QE 1 1
1897 1 2 2 2 15 ILE HA . 113 ILE HA 1 1
1898 1 1 2 2 13 LYS QE . 111 LYS QE 1 1
1898 1 2 2 2 15 ILE HG13 . 113 ILE HG13 1 1
1899 1 1 2 2 13 LYS QD . 111 LYS QD 1 1
1899 1 2 2 2 15 ILE HG13 . 113 ILE HG13 1 1
1900 1 1 2 2 13 LYS QE . 111 LYS QE 1 1
1900 1 2 2 2 15 ILE HG12 . 113 ILE HG12 1 1
1901 1 1 2 2 13 LYS QD . 111 LYS QD 1 1
1901 1 2 2 2 15 ILE MG . 113 ILE QG2 1 1
1902 1 1 2 2 13 LYS QD . 111 LYS QD 1 1
1902 1 2 2 2 15 ILE H . 113 ILE H 1 1
1903 1 1 2 2 13 LYS QG . 111 LYS QG 1 1
1903 1 2 2 2 15 ILE H . 113 ILE H 1 1
1904 1 1 2 2 13 LYS QG . 111 LYS QG 1 1
1904 1 2 2 2 15 ILE HG12 . 113 ILE HG12 1 1
1905 1 1 2 2 13 LYS QG . 111 LYS QG 1 1
1905 1 2 2 2 15 ILE MD . 113 ILE QD1 1 1
1906 1 1 2 2 14 THR HA . 112 THR HA 1 1
1906 1 2 2 2 14 THR MG . 112 THR QG2 1 1
1907 1 1 2 2 14 THR HA . 112 THR HA 1 1
1907 1 2 2 2 15 ILE HA . 113 ILE HA 1 1
1908 1 1 2 2 14 THR HA . 112 THR HA 1 1
1908 1 2 2 2 15 ILE MD . 113 ILE QD1 1 1
1909 1 1 2 2 14 THR HA . 112 THR HA 1 1
1909 1 2 2 2 15 ILE HG13 . 113 ILE HG13 1 1
1910 1 1 2 2 14 THR MG . 112 THR QG2 1 1
1910 1 2 2 2 15 ILE HA . 113 ILE HA 1 1
1911 1 1 2 2 14 THR HA . 112 THR HA 1 1
1911 1 2 2 2 15 ILE HB . 113 ILE HB 1 1
1912 1 1 2 2 14 THR HA . 112 THR HA 1 1
1912 1 2 2 2 15 ILE HG12 . 113 ILE HG12 1 1
1913 1 1 2 2 14 THR HB . 112 THR HB 1 1
1913 1 2 2 2 15 ILE H . 113 ILE H 1 1
1914 1 1 2 2 14 THR MG . 112 THR QG2 1 1
1914 1 2 2 2 15 ILE H . 113 ILE H 1 1
1915 1 1 2 2 14 THR H . 112 THR H 1 1
1915 1 2 2 2 15 ILE HG12 . 113 ILE HG12 1 1
1916 1 1 2 2 14 THR H . 112 THR H 1 1
1916 1 2 2 2 15 ILE HG13 . 113 ILE HG13 1 1
1917 1 1 2 2 14 THR MG . 112 THR QG2 1 1
1917 1 2 2 2 16 THR H . 114 THR H 1 1
1918 1 1 2 2 14 THR MG . 112 THR QG2 1 1
1918 1 2 2 2 68 THR HA . 166 THR HA 1 1
1919 1 1 2 2 15 ILE HA . 113 ILE HA 1 1
1919 1 2 2 2 15 ILE MD . 113 ILE QD1 1 1
1920 1 1 2 2 15 ILE HA . 113 ILE HA 1 1
1920 1 2 2 2 15 ILE MG . 113 ILE QG2 1 1
1921 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1921 1 2 2 2 15 ILE MG . 113 ILE QG2 1 1
1922 1 1 2 2 15 ILE H . 113 ILE H 1 1
1922 1 2 2 2 15 ILE MD . 113 ILE QD1 1 1
1923 1 1 2 2 15 ILE H . 113 ILE H 1 1
1923 1 2 2 2 15 ILE HG13 . 113 ILE HG13 1 1
1924 1 1 2 2 15 ILE H . 113 ILE H 1 1
1924 1 2 2 2 15 ILE HG12 . 113 ILE HG12 1 1
1925 1 1 2 2 15 ILE HA . 113 ILE HA 1 1
1925 1 2 2 2 16 THR HA . 114 THR HA 1 1
1926 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1926 1 2 2 2 16 THR HA . 114 THR HA 1 1
1927 1 1 2 2 15 ILE HB . 113 ILE HB 1 1
1927 1 2 2 2 16 THR HA . 114 THR HA 1 1
1928 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1928 1 2 2 2 16 THR MG . 114 THR QG2 1 1
1929 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1929 1 2 2 2 16 THR H . 114 THR H 1 1
1930 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1930 1 2 2 2 16 THR H . 114 THR H 1 1
1931 1 1 2 2 15 ILE HG13 . 113 ILE HG13 1 1
1931 1 2 2 2 16 THR H . 114 THR H 1 1
1932 1 1 2 2 15 ILE HG12 . 113 ILE HG12 1 1
1932 1 2 2 2 16 THR H . 114 THR H 1 1
1933 1 1 2 2 15 ILE HB . 113 ILE HB 1 1
1933 1 2 2 2 16 THR H . 114 THR H 1 1
1934 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1934 1 2 2 2 17 LEU MD2 . 115 LEU QD2 1 1
1935 1 1 2 2 15 ILE HB . 113 ILE HB 1 1
1935 1 2 2 2 17 LEU MD2 . 115 LEU QD2 1 1
1936 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1936 1 2 2 2 17 LEU MD2 . 115 LEU QD2 1 1
1937 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1937 1 2 2 2 17 LEU MD1 . 115 LEU QD1 1 1
1938 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1938 1 2 2 2 17 LEU MD1 . 115 LEU QD1 1 1
1939 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1939 1 2 2 2 17 LEU H . 115 LEU H 1 1
1940 1 1 2 2 15 ILE HB . 113 ILE HB 1 1
1940 1 2 2 2 17 LEU H . 115 LEU H 1 1
1941 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1941 1 2 2 2 17 LEU QB . 115 LEU QB 1 1
1942 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1942 1 2 2 2 32 ILE HA . 130 ILE HA 1 1
1943 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1943 1 2 2 2 32 ILE MG . 130 ILE QG2 1 1
1944 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1944 1 2 2 2 32 ILE HG13 . 130 ILE HG13 1 1
1945 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1945 1 2 2 2 32 ILE HA . 130 ILE HA 1 1
1946 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1946 1 2 2 2 32 ILE HG12 . 130 ILE HG12 1 1
1947 1 1 2 2 15 ILE HG13 . 113 ILE HG13 1 1
1947 1 2 2 2 32 ILE MG . 130 ILE QG2 1 1
1948 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1948 1 2 2 2 35 LYS QG . 133 LYS QG 1 1
1949 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1949 1 2 2 2 35 LYS QD . 133 LYS QD 1 1
1950 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1950 1 2 2 2 35 LYS QG . 133 LYS QG 1 1
1951 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1951 1 2 2 2 35 LYS QD . 133 LYS QD 1 1
1952 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1952 1 2 2 2 35 LYS HB2 . 133 LYS HB2 1 1
1953 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1953 1 2 2 2 35 LYS HB3 . 133 LYS HB3 1 1
1954 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1954 1 2 2 2 35 LYS HB2 . 133 LYS HB2 1 1
1955 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1955 1 2 2 2 35 LYS HB3 . 133 LYS HB3 1 1
1956 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1956 1 2 2 2 35 LYS QE . 133 LYS QE 1 1
1957 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1957 1 2 2 2 35 LYS HA . 133 LYS HA 1 1
1958 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1958 1 2 2 2 35 LYS H . 133 LYS H 1 1
1959 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1959 1 2 2 2 35 LYS H . 133 LYS H 1 1
1960 1 1 2 2 15 ILE HG12 . 113 ILE HG12 1 1
1960 1 2 2 2 35 LYS H . 133 LYS H 1 1
1961 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1961 1 2 2 2 36 GLU QG . 134 GLU QG 1 1
1962 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1962 1 2 2 2 36 GLU HB3 . 134 GLU HB3 1 1
1963 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1963 1 2 2 2 36 GLU HB2 . 134 GLU HB2 1 1
1964 1 1 2 2 15 ILE HG13 . 113 ILE HG13 1 1
1964 1 2 2 2 36 GLU QG . 134 GLU QG 1 1
1965 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1965 1 2 2 2 36 GLU QG . 134 GLU QG 1 1
1966 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1966 1 2 2 2 36 GLU HA . 134 GLU HA 1 1
1967 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1967 1 2 2 2 36 GLU HA . 134 GLU HA 1 1
1968 1 1 2 2 15 ILE HG13 . 113 ILE HG13 1 1
1968 1 2 2 2 36 GLU HA . 134 GLU HA 1 1
1969 1 1 2 2 15 ILE HG13 . 113 ILE HG13 1 1
1969 1 2 2 2 36 GLU H . 134 GLU H 1 1
1970 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1970 1 2 2 2 36 GLU H . 134 GLU H 1 1
1971 1 1 2 2 15 ILE MG . 113 ILE QG2 1 1
1971 1 2 2 2 36 GLU H . 134 GLU H 1 1
1972 1 1 2 2 15 ILE HG13 . 113 ILE HG13 1 1
1972 1 2 2 2 36 GLU QB . 134 GLU QB 1 1
1973 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1973 1 2 2 2 36 GLU QB . 134 GLU QB 1 1
1974 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1974 1 2 2 2 37 GLY H . 135 GLY H 1 1
1975 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1975 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
1976 1 1 2 2 15 ILE HB . 113 ILE HB 1 1
1976 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
1977 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1977 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
1978 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1978 1 2 2 2 71 LEU MD2 . 169 LEU QD2 1 1
1979 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1979 1 2 2 2 71 LEU MD1 . 169 LEU QD1 1 1
1980 1 1 2 2 15 ILE MD . 113 ILE QD1 1 1
1980 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
1981 1 1 2 2 16 THR H . 114 THR H 1 1
1981 1 2 2 2 16 THR HB . 114 THR HB 1 1
1982 1 1 2 2 16 THR H . 114 THR H 1 1
1982 1 2 2 2 16 THR MG . 114 THR QG2 1 1
1983 1 1 2 2 16 THR HA . 114 THR HA 1 1
1983 1 2 2 2 17 LEU HB3 . 115 LEU HB3 1 1
1984 1 1 2 2 16 THR MG . 114 THR QG2 1 1
1984 1 2 2 2 17 LEU MD2 . 115 LEU QD2 1 1
1985 1 1 2 2 16 THR HA . 114 THR HA 1 1
1985 1 2 2 2 17 LEU HA . 115 LEU HA 1 1
1986 1 1 2 2 16 THR HA . 114 THR HA 1 1
1986 1 2 2 2 17 LEU MD2 . 115 LEU QD2 1 1
1987 1 1 2 2 16 THR MG . 114 THR QG2 1 1
1987 1 2 2 2 17 LEU HA . 115 LEU HA 1 1
1988 1 1 2 2 16 THR HA . 114 THR HA 1 1
1988 1 2 2 2 17 LEU HB2 . 115 LEU HB2 1 1
1989 1 1 2 2 16 THR HA . 114 THR HA 1 1
1989 1 2 2 2 17 LEU MD1 . 115 LEU QD1 1 1
1990 1 1 2 2 16 THR HA . 114 THR HA 1 1
1990 1 2 2 2 17 LEU HG . 115 LEU HG 1 1
1991 1 1 2 2 16 THR HB . 114 THR HB 1 1
1991 1 2 2 2 17 LEU H . 115 LEU H 1 1
1992 1 1 2 2 16 THR MG . 114 THR QG2 1 1
1992 1 2 2 2 17 LEU H . 115 LEU H 1 1
1993 1 1 2 2 16 THR H . 114 THR H 1 1
1993 1 2 2 2 17 LEU MD2 . 115 LEU QD2 1 1
1994 1 1 2 2 16 THR H . 114 THR H 1 1
1994 1 2 2 2 17 LEU MD1 . 115 LEU QD1 1 1
1995 1 1 2 2 16 THR HA . 114 THR HA 1 1
1995 1 2 2 2 17 LEU H . 115 LEU H 1 1
1996 1 1 2 2 16 THR HA . 114 THR HA 1 1
1996 1 2 2 2 17 LEU QB . 115 LEU QB 1 1
1997 1 1 2 2 16 THR HA . 114 THR HA 1 1
1997 1 2 2 2 18 GLU H . 116 GLU H 1 1
1998 1 1 2 2 16 THR MG . 114 THR QG2 1 1
1998 1 2 2 2 18 GLU H . 116 GLU H 1 1
1999 1 1 2 2 16 THR MG . 114 THR QG2 1 1
1999 1 2 2 2 18 GLU QG . 116 GLU QG 1 1
2000 1 1 2 2 16 THR MG . 114 THR QG2 1 1
2000 1 2 2 2 19 VAL H . 117 VAL H 1 1
2001 1 1 2 2 16 THR H . 114 THR H 1 1
2001 1 2 2 2 35 LYS QD . 133 LYS QD 1 1
2002 1 1 2 2 16 THR H . 114 THR H 1 1
2002 1 2 2 2 35 LYS QG . 133 LYS QG 1 1
2003 1 1 2 2 16 THR H . 114 THR H 1 1
2003 1 2 2 2 35 LYS QE . 133 LYS QE 1 1
2004 1 1 2 2 17 LEU HA . 115 LEU HA 1 1
2004 1 2 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2005 1 1 2 2 17 LEU HA . 115 LEU HA 1 1
2005 1 2 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2006 1 1 2 2 17 LEU H . 115 LEU H 1 1
2006 1 2 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2007 1 1 2 2 17 LEU H . 115 LEU H 1 1
2007 1 2 2 2 17 LEU HG . 115 LEU HG 1 1
2008 1 1 2 2 17 LEU H . 115 LEU H 1 1
2008 1 2 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2009 1 1 2 2 17 LEU H . 115 LEU H 1 1
2009 1 2 2 2 17 LEU QB . 115 LEU QB 1 1
2010 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2010 1 2 2 2 18 GLU QB . 116 GLU QB 1 1
2011 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2011 1 2 2 2 18 GLU H . 116 GLU H 1 1
2012 1 1 2 2 17 LEU H . 115 LEU H 1 1
2012 1 2 2 2 18 GLU H . 116 GLU H 1 1
2013 1 1 2 2 17 LEU H . 115 LEU H 1 1
2013 1 2 2 2 18 GLU QB . 116 GLU QB 1 1
2014 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2014 1 2 2 2 18 GLU H . 116 GLU H 1 1
2015 1 1 2 2 17 LEU HG . 115 LEU HG 1 1
2015 1 2 2 2 18 GLU H . 116 GLU H 1 1
2016 1 1 2 2 17 LEU QB . 115 LEU QB 1 1
2016 1 2 2 2 18 GLU H . 116 GLU H 1 1
2017 1 1 2 2 17 LEU QB . 115 LEU QB 1 1
2017 1 2 2 2 18 GLU QB . 116 GLU QB 1 1
2018 1 1 2 2 17 LEU HB2 . 115 LEU HB2 1 1
2018 1 2 2 2 19 VAL MG1 . 117 VAL QG1 1 1
2019 1 1 2 2 17 LEU HB2 . 115 LEU HB2 1 1
2019 1 2 2 2 19 VAL MG2 . 117 VAL QG2 1 1
2020 1 1 2 2 17 LEU HB3 . 115 LEU HB3 1 1
2020 1 2 2 2 19 VAL MG1 . 117 VAL QG1 1 1
2021 1 1 2 2 17 LEU HB3 . 115 LEU HB3 1 1
2021 1 2 2 2 19 VAL MG2 . 117 VAL QG2 1 1
2022 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2022 1 2 2 2 19 VAL H . 117 VAL H 1 1
2023 1 1 2 2 17 LEU H . 115 LEU H 1 1
2023 1 2 2 2 19 VAL MG2 . 117 VAL QG2 1 1
2024 1 1 2 2 17 LEU H . 115 LEU H 1 1
2024 1 2 2 2 19 VAL MG1 . 117 VAL QG1 1 1
2025 1 1 2 2 17 LEU H . 115 LEU H 1 1
2025 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
2026 1 1 2 2 17 LEU QB . 115 LEU QB 1 1
2026 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
2027 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2027 1 2 2 2 28 VAL HA . 126 VAL HA 1 1
2028 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2028 1 2 2 2 28 VAL HA . 126 VAL HA 1 1
2029 1 1 2 2 17 LEU QB . 115 LEU QB 1 1
2029 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
2030 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2030 1 2 2 2 29 LYS HA . 127 LYS HA 1 1
2031 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2031 1 2 2 2 31 LYS HA . 129 LYS HA 1 1
2032 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2032 1 2 2 2 31 LYS HG2 . 129 LYS HG2 1 1
2033 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2033 1 2 2 2 31 LYS HB3 . 129 LYS HB3 1 1
2034 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2034 1 2 2 2 31 LYS HB2 . 129 LYS HB2 1 1
2035 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2035 1 2 2 2 31 LYS HB3 . 129 LYS HB3 1 1
2036 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2036 1 2 2 2 31 LYS HB2 . 129 LYS HB2 1 1
2037 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2037 1 2 2 2 31 LYS HA . 129 LYS HA 1 1
2038 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2038 1 2 2 2 31 LYS HG3 . 129 LYS HG3 1 1
2039 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2039 1 2 2 2 31 LYS H . 129 LYS H 1 1
2040 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2040 1 2 2 2 31 LYS H . 129 LYS H 1 1
2041 1 1 2 2 17 LEU QB . 115 LEU QB 1 1
2041 1 2 2 2 31 LYS QD . 129 LYS QD 1 1
2042 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2042 1 2 2 2 31 LYS QB . 129 LYS QB 1 1
2043 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2043 1 2 2 2 31 LYS QD . 129 LYS QD 1 1
2044 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2044 1 2 2 2 31 LYS QE . 129 LYS QE 1 1
2045 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2045 1 2 2 2 31 LYS QB . 129 LYS QB 1 1
2046 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2046 1 2 2 2 31 LYS QG . 129 LYS QG 1 1
2047 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2047 1 2 2 2 31 LYS QD . 129 LYS QD 1 1
2048 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2048 1 2 2 2 31 LYS QE . 129 LYS QE 1 1
2049 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2049 1 2 2 2 32 ILE HA . 130 ILE HA 1 1
2050 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2050 1 2 2 2 32 ILE HG13 . 130 ILE HG13 1 1
2051 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2051 1 2 2 2 32 ILE MD . 130 ILE QD1 1 1
2052 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2052 1 2 2 2 32 ILE HG12 . 130 ILE HG12 1 1
2053 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2053 1 2 2 2 32 ILE MG . 130 ILE QG2 1 1
2054 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2054 1 2 2 2 32 ILE MD . 130 ILE QD1 1 1
2055 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2055 1 2 2 2 32 ILE HG13 . 130 ILE HG13 1 1
2056 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2056 1 2 2 2 32 ILE HA . 130 ILE HA 1 1
2057 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2057 1 2 2 2 32 ILE HB . 130 ILE HB 1 1
2058 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2058 1 2 2 2 32 ILE HG12 . 130 ILE HG12 1 1
2059 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2059 1 2 2 2 32 ILE HB . 130 ILE HB 1 1
2060 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2060 1 2 2 2 32 ILE H . 130 ILE H 1 1
2061 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2061 1 2 2 2 32 ILE H . 130 ILE H 1 1
2062 1 1 2 2 17 LEU H . 115 LEU H 1 1
2062 1 2 2 2 32 ILE QG . 130 ILE QG1 1 1
2063 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2063 1 2 2 2 32 ILE QG . 130 ILE QG1 1 1
2064 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2064 1 2 2 2 33 GLN H . 131 GLN H 1 1
2065 1 1 2 2 17 LEU HG . 115 LEU HG 1 1
2065 1 2 2 2 34 ASP QB . 132 ASP QB 1 1
2066 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2066 1 2 2 2 34 ASP H . 132 ASP H 1 1
2067 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2067 1 2 2 2 34 ASP H . 132 ASP H 1 1
2068 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2068 1 2 2 2 35 LYS HB2 . 133 LYS HB2 1 1
2069 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2069 1 2 2 2 35 LYS QG . 133 LYS QG 1 1
2070 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2070 1 2 2 2 35 LYS QE . 133 LYS QE 1 1
2071 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2071 1 2 2 2 35 LYS QD . 133 LYS QD 1 1
2072 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2072 1 2 2 2 35 LYS HB3 . 133 LYS HB3 1 1
2073 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2073 1 2 2 2 35 LYS QG . 133 LYS QG 1 1
2074 1 1 2 2 17 LEU HA . 115 LEU HA 1 1
2074 1 2 2 2 35 LYS QE . 133 LYS QE 1 1
2075 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2075 1 2 2 2 35 LYS QE . 133 LYS QE 1 1
2076 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2076 1 2 2 2 35 LYS HA . 133 LYS HA 1 1
2077 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2077 1 2 2 2 35 LYS H . 133 LYS H 1 1
2078 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2078 1 2 2 2 35 LYS H . 133 LYS H 1 1
2079 1 1 2 2 17 LEU HG . 115 LEU HG 1 1
2079 1 2 2 2 36 GLU H . 134 GLU H 1 1
2080 1 1 2 2 17 LEU MD2 . 115 LEU QD2 1 1
2080 1 2 2 2 36 GLU H . 134 GLU H 1 1
2081 1 1 2 2 17 LEU MD1 . 115 LEU QD1 1 1
2081 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2082 1 1 2 2 18 GLU H . 116 GLU H 1 1
2082 1 2 2 2 18 GLU QG . 116 GLU QG 1 1
2083 1 1 2 2 18 GLU HA . 116 GLU HA 1 1
2083 1 2 2 2 19 VAL MG1 . 117 VAL QG1 1 1
2084 1 1 2 2 18 GLU HA . 116 GLU HA 1 1
2084 1 2 2 2 19 VAL MG2 . 117 VAL QG2 1 1
2085 1 1 2 2 18 GLU HA . 116 GLU HA 1 1
2085 1 2 2 2 19 VAL HA . 117 VAL HA 1 1
2086 1 1 2 2 18 GLU QB . 116 GLU QB 1 1
2086 1 2 2 2 19 VAL HA . 117 VAL HA 1 1
2087 1 1 2 2 18 GLU QB . 116 GLU QB 1 1
2087 1 2 2 2 19 VAL MG1 . 117 VAL QG1 1 1
2088 1 1 2 2 18 GLU QB . 116 GLU QB 1 1
2088 1 2 2 2 19 VAL MG2 . 117 VAL QG2 1 1
2089 1 1 2 2 18 GLU HG3 . 116 GLU HG3 1 1
2089 1 2 2 2 19 VAL H . 117 VAL H 1 1
2090 1 1 2 2 18 GLU H . 116 GLU H 1 1
2090 1 2 2 2 19 VAL MG2 . 117 VAL QG2 1 1
2091 1 1 2 2 18 GLU H . 116 GLU H 1 1
2091 1 2 2 2 19 VAL MG1 . 117 VAL QG1 1 1
2092 1 1 2 2 18 GLU H . 116 GLU H 1 1
2092 1 2 2 2 19 VAL HA . 117 VAL HA 1 1
2093 1 1 2 2 18 GLU H . 116 GLU H 1 1
2093 1 2 2 2 19 VAL H . 117 VAL H 1 1
2094 1 1 2 2 18 GLU QB . 116 GLU QB 1 1
2094 1 2 2 2 19 VAL H . 117 VAL H 1 1
2095 1 1 2 2 18 GLU HG2 . 116 GLU HG2 1 1
2095 1 2 2 2 19 VAL H . 117 VAL H 1 1
2096 1 1 2 2 18 GLU H . 116 GLU H 1 1
2096 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
2097 1 1 2 2 18 GLU HA . 116 GLU HA 1 1
2097 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
2098 1 1 2 2 18 GLU QB . 116 GLU QB 1 1
2098 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
2099 1 1 2 2 18 GLU QG . 116 GLU QG 1 1
2099 1 2 2 2 19 VAL H . 117 VAL H 1 1
2100 1 1 2 2 18 GLU QG . 116 GLU QG 1 1
2100 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
2101 1 1 2 2 18 GLU H . 116 GLU H 1 1
2101 1 2 2 2 31 LYS QG . 129 LYS QG 1 1
2102 1 1 2 2 18 GLU H . 116 GLU H 1 1
2102 1 2 2 2 31 LYS QE . 129 LYS QE 1 1
2103 1 1 2 2 18 GLU QB . 116 GLU QB 1 1
2103 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2104 1 1 2 2 19 VAL H . 117 VAL H 1 1
2104 1 2 2 2 19 VAL MG1 . 117 VAL QG1 1 1
2105 1 1 2 2 19 VAL H . 117 VAL H 1 1
2105 1 2 2 2 19 VAL MG2 . 117 VAL QG2 1 1
2106 1 1 2 2 19 VAL H . 117 VAL H 1 1
2106 1 2 2 2 19 VAL QG . 117 VAL QQG 1 1
2107 1 1 2 2 19 VAL HA . 117 VAL HA 1 1
2107 1 2 2 2 20 GLU HA . 118 GLU HA 1 1
2108 1 1 2 2 19 VAL HB . 117 VAL HB 1 1
2108 1 2 2 2 20 GLU H . 118 GLU H 1 1
2109 1 1 2 2 19 VAL MG1 . 117 VAL QG1 1 1
2109 1 2 2 2 20 GLU H . 118 GLU H 1 1
2110 1 1 2 2 19 VAL MG2 . 117 VAL QG2 1 1
2110 1 2 2 2 20 GLU H . 118 GLU H 1 1
2111 1 1 2 2 19 VAL H . 117 VAL H 1 1
2111 1 2 2 2 20 GLU H . 118 GLU H 1 1
2112 1 1 2 2 19 VAL H . 117 VAL H 1 1
2112 1 2 2 2 20 GLU QG . 118 GLU QG 1 1
2113 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2113 1 2 2 2 20 GLU HA . 118 GLU HA 1 1
2114 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2114 1 2 2 2 20 GLU QB . 118 GLU QB 1 1
2115 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2115 1 2 2 2 20 GLU QG . 118 GLU QG 1 1
2116 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2116 1 2 2 2 21 PRO HA . 119 PRO HA 1 1
2117 1 1 2 2 19 VAL HB . 117 VAL HB 1 1
2117 1 2 2 2 23 ASP HB3 . 121 ASP HB3 1 1
2118 1 1 2 2 19 VAL HB . 117 VAL HB 1 1
2118 1 2 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2119 1 1 2 2 19 VAL MG1 . 117 VAL QG1 1 1
2119 1 2 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2120 1 1 2 2 19 VAL MG2 . 117 VAL QG2 1 1
2120 1 2 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2121 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2121 1 2 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2122 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2122 1 2 2 2 23 ASP HB3 . 121 ASP HB3 1 1
2123 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2123 1 2 2 2 24 THR H . 122 THR H 1 1
2124 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2124 1 2 2 2 27 ASN HB2 . 125 ASN HB2 1 1
2125 1 1 2 2 19 VAL MG1 . 117 VAL QG1 1 1
2125 1 2 2 2 28 VAL HA . 126 VAL HA 1 1
2126 1 1 2 2 19 VAL MG2 . 117 VAL QG2 1 1
2126 1 2 2 2 28 VAL HA . 126 VAL HA 1 1
2127 1 1 2 2 19 VAL HB . 117 VAL HB 1 1
2127 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
2128 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2128 1 2 2 2 28 VAL HA . 126 VAL HA 1 1
2129 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2129 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
2130 1 1 2 2 19 VAL HA . 117 VAL HA 1 1
2130 1 2 2 2 31 LYS HE3 . 129 LYS HE3 1 1
2131 1 1 2 2 19 VAL HB . 117 VAL HB 1 1
2131 1 2 2 2 31 LYS HE3 . 129 LYS HE3 1 1
2132 1 1 2 2 19 VAL HB . 117 VAL HB 1 1
2132 1 2 2 2 31 LYS HE2 . 129 LYS HE2 1 1
2133 1 1 2 2 19 VAL MG1 . 117 VAL QG1 1 1
2133 1 2 2 2 31 LYS HE3 . 129 LYS HE3 1 1
2134 1 1 2 2 19 VAL HA . 117 VAL HA 1 1
2134 1 2 2 2 31 LYS HE2 . 129 LYS HE2 1 1
2135 1 1 2 2 19 VAL MG2 . 117 VAL QG2 1 1
2135 1 2 2 2 31 LYS HE2 . 129 LYS HE2 1 1
2136 1 1 2 2 19 VAL MG1 . 117 VAL QG1 1 1
2136 1 2 2 2 31 LYS HE2 . 129 LYS HE2 1 1
2137 1 1 2 2 19 VAL MG2 . 117 VAL QG2 1 1
2137 1 2 2 2 31 LYS HE3 . 129 LYS HE3 1 1
2138 1 1 2 2 19 VAL HA . 117 VAL HA 1 1
2138 1 2 2 2 31 LYS QE . 129 LYS QE 1 1
2139 1 1 2 2 19 VAL HB . 117 VAL HB 1 1
2139 1 2 2 2 31 LYS QE . 129 LYS QE 1 1
2140 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2140 1 2 2 2 31 LYS HA . 129 LYS HA 1 1
2141 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2141 1 2 2 2 31 LYS QD . 129 LYS QD 1 1
2142 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2142 1 2 2 2 31 LYS QE . 129 LYS QE 1 1
2143 1 1 2 2 19 VAL HA . 117 VAL HA 1 1
2143 1 2 2 2 58 LEU MD2 . 156 LEU QD2 1 1
2144 1 1 2 2 19 VAL HB . 117 VAL HB 1 1
2144 1 2 2 2 58 LEU MD1 . 156 LEU QD1 1 1
2145 1 1 2 2 19 VAL HB . 117 VAL HB 1 1
2145 1 2 2 2 58 LEU MD2 . 156 LEU QD2 1 1
2146 1 1 2 2 19 VAL HA . 117 VAL HA 1 1
2146 1 2 2 2 58 LEU MD1 . 156 LEU QD1 1 1
2147 1 1 2 2 19 VAL H . 117 VAL H 1 1
2147 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2148 1 1 2 2 19 VAL HA . 117 VAL HA 1 1
2148 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2149 1 1 2 2 19 VAL HB . 117 VAL HB 1 1
2149 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2150 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2150 1 2 2 2 58 LEU HG . 156 LEU HG 1 1
2151 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2151 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2152 1 1 2 2 19 VAL HA . 117 VAL HA 1 1
2152 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
2153 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2153 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
2154 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2154 1 2 2 2 65 LYS HA . 163 LYS HA 1 1
2155 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2155 1 2 2 2 66 GLU H . 164 GLU H 1 1
2156 1 1 2 2 19 VAL QG . 117 VAL QQG 1 1
2156 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
2157 1 1 2 2 20 GLU H . 118 GLU H 1 1
2157 1 2 2 2 20 GLU HG2 . 118 GLU HG2 1 1
2158 1 1 2 2 20 GLU H . 118 GLU H 1 1
2158 1 2 2 2 20 GLU HG3 . 118 GLU HG3 1 1
2159 1 1 2 2 20 GLU H . 118 GLU H 1 1
2159 1 2 2 2 20 GLU QG . 118 GLU QG 1 1
2160 1 1 2 2 20 GLU HA . 118 GLU HA 1 1
2160 1 2 2 2 21 PRO QD . 119 PRO QD 1 1
2161 1 1 2 2 20 GLU HB2 . 118 GLU HB2 1 1
2161 1 2 2 2 21 PRO QD . 119 PRO QD 1 1
2162 1 1 2 2 20 GLU HG2 . 118 GLU HG2 1 1
2162 1 2 2 2 21 PRO QD . 119 PRO QD 1 1
2163 1 1 2 2 20 GLU HG3 . 118 GLU HG3 1 1
2163 1 2 2 2 21 PRO QD . 119 PRO QD 1 1
2164 1 1 2 2 20 GLU HA . 118 GLU HA 1 1
2164 1 2 2 2 21 PRO HG3 . 119 PRO HG3 1 1
2165 1 1 2 2 20 GLU HB3 . 118 GLU HB3 1 1
2165 1 2 2 2 21 PRO QD . 119 PRO QD 1 1
2166 1 1 2 2 20 GLU HA . 118 GLU HA 1 1
2166 1 2 2 2 21 PRO HG2 . 119 PRO HG2 1 1
2167 1 1 2 2 20 GLU H . 118 GLU H 1 1
2167 1 2 2 2 21 PRO QD . 119 PRO QD 1 1
2168 1 1 2 2 20 GLU QG . 118 GLU QG 1 1
2168 1 2 2 2 21 PRO QD . 119 PRO QD 1 1
2169 1 1 2 2 20 GLU HA . 118 GLU HA 1 1
2169 1 2 2 2 22 SER H . 120 SER H 1 1
2170 1 1 2 2 20 GLU HB3 . 118 GLU HB3 1 1
2170 1 2 2 2 22 SER H . 120 SER H 1 1
2171 1 1 2 2 20 GLU HB2 . 118 GLU HB2 1 1
2171 1 2 2 2 22 SER H . 120 SER H 1 1
2172 1 1 2 2 20 GLU HG2 . 118 GLU HG2 1 1
2172 1 2 2 2 22 SER H . 120 SER H 1 1
2173 1 1 2 2 20 GLU HG3 . 118 GLU HG3 1 1
2173 1 2 2 2 22 SER H . 120 SER H 1 1
2174 1 1 2 2 20 GLU HA . 118 GLU HA 1 1
2174 1 2 2 2 22 SER QB . 120 SER QB 1 1
2175 1 1 2 2 20 GLU QB . 118 GLU QB 1 1
2175 1 2 2 2 22 SER H . 120 SER H 1 1
2176 1 1 2 2 20 GLU QB . 118 GLU QB 1 1
2176 1 2 2 2 22 SER QB . 120 SER QB 1 1
2177 1 1 2 2 20 GLU QG . 118 GLU QG 1 1
2177 1 2 2 2 22 SER H . 120 SER H 1 1
2178 1 1 2 2 20 GLU H . 118 GLU H 1 1
2178 1 2 2 2 23 ASP HA . 121 ASP HA 1 1
2179 1 1 2 2 20 GLU HA . 118 GLU HA 1 1
2179 1 2 2 2 23 ASP H . 121 ASP H 1 1
2180 1 1 2 2 20 GLU HB3 . 118 GLU HB3 1 1
2180 1 2 2 2 23 ASP H . 121 ASP H 1 1
2181 1 1 2 2 20 GLU HB2 . 118 GLU HB2 1 1
2181 1 2 2 2 23 ASP H . 121 ASP H 1 1
2182 1 1 2 2 20 GLU H . 118 GLU H 1 1
2182 1 2 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2183 1 1 2 2 20 GLU H . 118 GLU H 1 1
2183 1 2 2 2 23 ASP H . 121 ASP H 1 1
2184 1 1 2 2 20 GLU QB . 118 GLU QB 1 1
2184 1 2 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2185 1 1 2 2 20 GLU H . 118 GLU H 1 1
2185 1 2 2 2 27 ASN HB2 . 125 ASN HB2 1 1
2186 1 1 2 2 20 GLU H . 118 GLU H 1 1
2186 1 2 2 2 31 LYS QE . 129 LYS QE 1 1
2187 1 1 2 2 20 GLU H . 118 GLU H 1 1
2187 1 2 2 2 58 LEU HG . 156 LEU HG 1 1
2188 1 1 2 2 20 GLU H . 118 GLU H 1 1
2188 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2189 1 1 2 2 21 PRO HG2 . 119 PRO HG2 1 1
2189 1 2 2 2 22 SER HA . 120 SER HA 1 1
2190 1 1 2 2 21 PRO HG3 . 119 PRO HG3 1 1
2190 1 2 2 2 22 SER H . 120 SER H 1 1
2191 1 1 2 2 21 PRO QB . 119 PRO QB 1 1
2191 1 2 2 2 22 SER HA . 120 SER HA 1 1
2192 1 1 2 2 21 PRO QB . 119 PRO QB 1 1
2192 1 2 2 2 22 SER QB . 120 SER QB 1 1
2193 1 1 2 2 21 PRO HG2 . 119 PRO HG2 1 1
2193 1 2 2 2 22 SER QB . 120 SER QB 1 1
2194 1 1 2 2 21 PRO HG3 . 119 PRO HG3 1 1
2194 1 2 2 2 22 SER QB . 120 SER QB 1 1
2195 1 1 2 2 21 PRO HA . 119 PRO HA 1 1
2195 1 2 2 2 23 ASP H . 121 ASP H 1 1
2196 1 1 2 2 21 PRO QD . 119 PRO QD 1 1
2196 1 2 2 2 23 ASP H . 121 ASP H 1 1
2197 1 1 2 2 21 PRO HG2 . 119 PRO HG2 1 1
2197 1 2 2 2 23 ASP H . 121 ASP H 1 1
2198 1 1 2 2 21 PRO QB . 119 PRO QB 1 1
2198 1 2 2 2 23 ASP H . 121 ASP H 1 1
2199 1 1 2 2 21 PRO HA . 119 PRO HA 1 1
2199 1 2 2 2 58 LEU HB3 . 156 LEU HB3 1 1
2200 1 1 2 2 21 PRO HA . 119 PRO HA 1 1
2200 1 2 2 2 58 LEU HB2 . 156 LEU HB2 1 1
2201 1 1 2 2 21 PRO HA . 119 PRO HA 1 1
2201 1 2 2 2 58 LEU HG . 156 LEU HG 1 1
2202 1 1 2 2 21 PRO HA . 119 PRO HA 1 1
2202 1 2 2 2 58 LEU MD2 . 156 LEU QD2 1 1
2203 1 1 2 2 21 PRO HA . 119 PRO HA 1 1
2203 1 2 2 2 58 LEU MD1 . 156 LEU QD1 1 1
2204 1 1 2 2 21 PRO HA . 119 PRO HA 1 1
2204 1 2 2 2 58 LEU HA . 156 LEU HA 1 1
2205 1 1 2 2 21 PRO HA . 119 PRO HA 1 1
2205 1 2 2 2 58 LEU H . 156 LEU H 1 1
2206 1 1 2 2 21 PRO HA . 119 PRO HA 1 1
2206 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2207 1 1 2 2 21 PRO QB . 119 PRO QB 1 1
2207 1 2 2 2 58 LEU HB2 . 156 LEU HB2 1 1
2208 1 1 2 2 21 PRO QB . 119 PRO QB 1 1
2208 1 2 2 2 58 LEU HB3 . 156 LEU HB3 1 1
2209 1 1 2 2 21 PRO QB . 119 PRO QB 1 1
2209 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2210 1 1 2 2 21 PRO HB3 . 119 PRO HB3 1 1
2210 1 2 2 2 59 SER HA . 157 SER HA 1 1
2211 1 1 2 2 21 PRO HB3 . 119 PRO HB3 1 1
2211 1 2 2 2 59 SER QB . 157 SER QB 1 1
2212 1 1 2 2 21 PRO HA . 119 PRO HA 1 1
2212 1 2 2 2 59 SER HA . 157 SER HA 1 1
2213 1 1 2 2 21 PRO HA . 119 PRO HA 1 1
2213 1 2 2 2 59 SER QB . 157 SER QB 1 1
2214 1 1 2 2 21 PRO HB2 . 119 PRO HB2 1 1
2214 1 2 2 2 59 SER HA . 157 SER HA 1 1
2215 1 1 2 2 21 PRO HB2 . 119 PRO HB2 1 1
2215 1 2 2 2 59 SER QB . 157 SER QB 1 1
2216 1 1 2 2 21 PRO HG3 . 119 PRO HG3 1 1
2216 1 2 2 2 59 SER QB . 157 SER QB 1 1
2217 1 1 2 2 21 PRO HG2 . 119 PRO HG2 1 1
2217 1 2 2 2 59 SER QB . 157 SER QB 1 1
2218 1 1 2 2 21 PRO HB2 . 119 PRO HB2 1 1
2218 1 2 2 2 59 SER H . 157 SER H 1 1
2219 1 1 2 2 21 PRO HB3 . 119 PRO HB3 1 1
2219 1 2 2 2 59 SER H . 157 SER H 1 1
2220 1 1 2 2 21 PRO HA . 119 PRO HA 1 1
2220 1 2 2 2 59 SER H . 157 SER H 1 1
2221 1 1 2 2 21 PRO QB . 119 PRO QB 1 1
2221 1 2 2 2 59 SER H . 157 SER H 1 1
2222 1 1 2 2 21 PRO QB . 119 PRO QB 1 1
2222 1 2 2 2 59 SER HA . 157 SER HA 1 1
2223 1 1 2 2 21 PRO HA . 119 PRO HA 1 1
2223 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
2224 1 1 2 2 21 PRO HA . 119 PRO HA 1 1
2224 1 2 2 2 63 ILE HB . 161 ILE HB 1 1
2225 1 1 2 2 21 PRO HA . 119 PRO HA 1 1
2225 1 2 2 2 63 ILE H . 161 ILE H 1 1
2226 1 1 2 2 22 SER HB2 . 120 SER HB2 1 1
2226 1 2 2 2 23 ASP H . 121 ASP H 1 1
2227 1 1 2 2 22 SER HB3 . 120 SER HB3 1 1
2227 1 2 2 2 23 ASP H . 121 ASP H 1 1
2228 1 1 2 2 22 SER H . 120 SER H 1 1
2228 1 2 2 2 23 ASP HA . 121 ASP HA 1 1
2229 1 1 2 2 22 SER H . 120 SER H 1 1
2229 1 2 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2230 1 1 2 2 22 SER H . 120 SER H 1 1
2230 1 2 2 2 23 ASP HB3 . 121 ASP HB3 1 1
2231 1 1 2 2 22 SER H . 120 SER H 1 1
2231 1 2 2 2 23 ASP H . 121 ASP H 1 1
2232 1 1 2 2 22 SER QB . 120 SER QB 1 1
2232 1 2 2 2 23 ASP HA . 121 ASP HA 1 1
2233 1 1 2 2 22 SER HA . 120 SER HA 1 1
2233 1 2 2 2 24 THR MG . 122 THR QG2 1 1
2234 1 1 2 2 22 SER HA . 120 SER HA 1 1
2234 1 2 2 2 57 THR HB . 155 THR HB 1 1
2235 1 1 2 2 22 SER HA . 120 SER HA 1 1
2235 1 2 2 2 57 THR MG . 155 THR QG2 1 1
2236 1 1 2 2 22 SER HA . 120 SER HA 1 1
2236 1 2 2 2 57 THR HA . 155 THR HA 1 1
2237 1 1 2 2 22 SER H . 120 SER H 1 1
2237 1 2 2 2 57 THR MG . 155 THR QG2 1 1
2238 1 1 2 2 22 SER H . 120 SER H 1 1
2238 1 2 2 2 57 THR HB . 155 THR HB 1 1
2239 1 1 2 2 22 SER QB . 120 SER QB 1 1
2239 1 2 2 2 57 THR HB . 155 THR HB 1 1
2240 1 1 2 2 22 SER QB . 120 SER QB 1 1
2240 1 2 2 2 57 THR MG . 155 THR QG2 1 1
2241 1 1 2 2 22 SER HA . 120 SER HA 1 1
2241 1 2 2 2 58 LEU H . 156 LEU H 1 1
2242 1 1 2 2 22 SER H . 120 SER H 1 1
2242 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2243 1 1 2 2 22 SER HA . 120 SER HA 1 1
2243 1 2 2 2 59 SER H . 157 SER H 1 1
2244 1 1 2 2 23 ASP H . 121 ASP H 1 1
2244 1 2 2 2 23 ASP HB3 . 121 ASP HB3 1 1
2245 1 1 2 2 23 ASP HA . 121 ASP HA 1 1
2245 1 2 2 2 24 THR MG . 122 THR QG2 1 1
2246 1 1 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2246 1 2 2 2 24 THR MG . 122 THR QG2 1 1
2247 1 1 2 2 23 ASP HB3 . 121 ASP HB3 1 1
2247 1 2 2 2 24 THR H . 122 THR H 1 1
2248 1 1 2 2 23 ASP H . 121 ASP H 1 1
2248 1 2 2 2 24 THR H . 122 THR H 1 1
2249 1 1 2 2 23 ASP HA . 121 ASP HA 1 1
2249 1 2 2 2 24 THR H . 122 THR H 1 1
2250 1 1 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2250 1 2 2 2 24 THR H . 122 THR H 1 1
2251 1 1 2 2 23 ASP H . 121 ASP H 1 1
2251 1 2 2 2 24 THR MG . 122 THR QG2 1 1
2252 1 1 2 2 23 ASP HA . 121 ASP HA 1 1
2252 1 2 2 2 27 ASN HB3 . 125 ASN HB3 1 1
2253 1 1 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2253 1 2 2 2 27 ASN HB2 . 125 ASN HB2 1 1
2254 1 1 2 2 23 ASP HB3 . 121 ASP HB3 1 1
2254 1 2 2 2 27 ASN HB2 . 125 ASN HB2 1 1
2255 1 1 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2255 1 2 2 2 27 ASN HB3 . 125 ASN HB3 1 1
2256 1 1 2 2 23 ASP HB3 . 121 ASP HB3 1 1
2256 1 2 2 2 27 ASN HB3 . 125 ASN HB3 1 1
2257 1 1 2 2 23 ASP HA . 121 ASP HA 1 1
2257 1 2 2 2 27 ASN HB2 . 125 ASN HB2 1 1
2258 1 1 2 2 23 ASP HB3 . 121 ASP HB3 1 1
2258 1 2 2 2 27 ASN HD21 . 125 ASN HD21 1 1
2259 1 1 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2259 1 2 2 2 27 ASN HD22 . 125 ASN HD22 1 1
2260 1 1 2 2 23 ASP HB3 . 121 ASP HB3 1 1
2260 1 2 2 2 28 VAL H . 126 VAL H 1 1
2261 1 1 2 2 23 ASP HA . 121 ASP HA 1 1
2261 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
2262 1 1 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2262 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
2263 1 1 2 2 23 ASP HB3 . 121 ASP HB3 1 1
2263 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
2264 1 1 2 2 23 ASP HA . 121 ASP HA 1 1
2264 1 2 2 2 57 THR MG . 155 THR QG2 1 1
2265 1 1 2 2 23 ASP H . 121 ASP H 1 1
2265 1 2 2 2 57 THR HB . 155 THR HB 1 1
2266 1 1 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2266 1 2 2 2 58 LEU MD1 . 156 LEU QD1 1 1
2267 1 1 2 2 23 ASP HB3 . 121 ASP HB3 1 1
2267 1 2 2 2 58 LEU MD1 . 156 LEU QD1 1 1
2268 1 1 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2268 1 2 2 2 58 LEU MD2 . 156 LEU QD2 1 1
2269 1 1 2 2 23 ASP HB3 . 121 ASP HB3 1 1
2269 1 2 2 2 58 LEU MD2 . 156 LEU QD2 1 1
2270 1 1 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2270 1 2 2 2 58 LEU HG . 156 LEU HG 1 1
2271 1 1 2 2 23 ASP HB3 . 121 ASP HB3 1 1
2271 1 2 2 2 58 LEU H . 156 LEU H 1 1
2272 1 1 2 2 23 ASP H . 121 ASP H 1 1
2272 1 2 2 2 58 LEU HB2 . 156 LEU HB2 1 1
2273 1 1 2 2 23 ASP HA . 121 ASP HA 1 1
2273 1 2 2 2 58 LEU H . 156 LEU H 1 1
2274 1 1 2 2 23 ASP H . 121 ASP H 1 1
2274 1 2 2 2 58 LEU HG . 156 LEU HG 1 1
2275 1 1 2 2 23 ASP H . 121 ASP H 1 1
2275 1 2 2 2 58 LEU HB3 . 156 LEU HB3 1 1
2276 1 1 2 2 23 ASP H . 121 ASP H 1 1
2276 1 2 2 2 58 LEU H . 156 LEU H 1 1
2277 1 1 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2277 1 2 2 2 58 LEU H . 156 LEU H 1 1
2278 1 1 2 2 23 ASP HA . 121 ASP HA 1 1
2278 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2279 1 1 2 2 23 ASP HB2 . 121 ASP HB2 1 1
2279 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2280 1 1 2 2 23 ASP HB3 . 121 ASP HB3 1 1
2280 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2281 1 1 2 2 24 THR HA . 122 THR HA 1 1
2281 1 2 2 2 24 THR MG . 122 THR QG2 1 1
2282 1 1 2 2 24 THR H . 122 THR H 1 1
2282 1 2 2 2 24 THR MG . 122 THR QG2 1 1
2283 1 1 2 2 24 THR HA . 122 THR HA 1 1
2283 1 2 2 2 25 ILE MG . 123 ILE QG2 1 1
2284 1 1 2 2 24 THR HB . 122 THR HB 1 1
2284 1 2 2 2 25 ILE HB . 123 ILE HB 1 1
2285 1 1 2 2 24 THR HB . 122 THR HB 1 1
2285 1 2 2 2 25 ILE MD . 123 ILE QD1 1 1
2286 1 1 2 2 24 THR HA . 122 THR HA 1 1
2286 1 2 2 2 25 ILE HA . 123 ILE HA 1 1
2287 1 1 2 2 24 THR HA . 122 THR HA 1 1
2287 1 2 2 2 25 ILE MD . 123 ILE QD1 1 1
2288 1 1 2 2 24 THR MG . 122 THR QG2 1 1
2288 1 2 2 2 25 ILE MD . 123 ILE QD1 1 1
2289 1 1 2 2 24 THR HB . 122 THR HB 1 1
2289 1 2 2 2 25 ILE HA . 123 ILE HA 1 1
2290 1 1 2 2 24 THR HA . 122 THR HA 1 1
2290 1 2 2 2 25 ILE HB . 123 ILE HB 1 1
2291 1 1 2 2 24 THR MG . 122 THR QG2 1 1
2291 1 2 2 2 25 ILE H . 123 ILE H 1 1
2292 1 1 2 2 24 THR H . 122 THR H 1 1
2292 1 2 2 2 25 ILE MD . 123 ILE QD1 1 1
2293 1 1 2 2 24 THR H . 122 THR H 1 1
2293 1 2 2 2 25 ILE H . 123 ILE H 1 1
2294 1 1 2 2 24 THR HB . 122 THR HB 1 1
2294 1 2 2 2 25 ILE H . 123 ILE H 1 1
2295 1 1 2 2 24 THR HA . 122 THR HA 1 1
2295 1 2 2 2 25 ILE QG . 123 ILE QG1 1 1
2296 1 1 2 2 24 THR HB . 122 THR HB 1 1
2296 1 2 2 2 26 GLU QB . 124 GLU QB 1 1
2297 1 1 2 2 24 THR MG . 122 THR QG2 1 1
2297 1 2 2 2 26 GLU QB . 124 GLU QB 1 1
2298 1 1 2 2 24 THR MG . 122 THR QG2 1 1
2298 1 2 2 2 26 GLU QG . 124 GLU QG 1 1
2299 1 1 2 2 24 THR MG . 122 THR QG2 1 1
2299 1 2 2 2 27 ASN HB2 . 125 ASN HB2 1 1
2300 1 1 2 2 24 THR MG . 122 THR QG2 1 1
2300 1 2 2 2 27 ASN HB3 . 125 ASN HB3 1 1
2301 1 1 2 2 24 THR HB . 122 THR HB 1 1
2301 1 2 2 2 27 ASN H . 125 ASN H 1 1
2302 1 1 2 2 24 THR MG . 122 THR QG2 1 1
2302 1 2 2 2 27 ASN H . 125 ASN H 1 1
2303 1 1 2 2 24 THR H . 122 THR H 1 1
2303 1 2 2 2 27 ASN HB3 . 125 ASN HB3 1 1
2304 1 1 2 2 24 THR H . 122 THR H 1 1
2304 1 2 2 2 27 ASN HB2 . 125 ASN HB2 1 1
2305 1 1 2 2 24 THR HA . 122 THR HA 1 1
2305 1 2 2 2 27 ASN H . 125 ASN H 1 1
2306 1 1 2 2 24 THR H . 122 THR H 1 1
2306 1 2 2 2 27 ASN HD21 . 125 ASN HD21 1 1
2307 1 1 2 2 24 THR HB . 122 THR HB 1 1
2307 1 2 2 2 28 VAL H . 126 VAL H 1 1
2308 1 1 2 2 24 THR MG . 122 THR QG2 1 1
2308 1 2 2 2 28 VAL H . 126 VAL H 1 1
2309 1 1 2 2 24 THR H . 122 THR H 1 1
2309 1 2 2 2 28 VAL H . 126 VAL H 1 1
2310 1 1 2 2 24 THR H . 122 THR H 1 1
2310 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
2311 1 1 2 2 24 THR H . 122 THR H 1 1
2311 1 2 2 2 30 ALA MB . 128 ALA QB 1 1
2312 1 1 2 2 24 THR H . 122 THR H 1 1
2312 1 2 2 2 31 LYS QD . 129 LYS QD 1 1
2313 1 1 2 2 24 THR MG . 122 THR QG2 1 1
2313 1 2 2 2 54 ASP QB . 152 ASP QB 1 1
2314 1 1 2 2 24 THR MG . 122 THR QG2 1 1
2314 1 2 2 2 55 GLY QA . 153 GLY QA 1 1
2315 1 1 2 2 24 THR MG . 122 THR QG2 1 1
2315 1 2 2 2 56 ARG HA . 154 ARG HA 1 1
2316 1 1 2 2 24 THR HB . 122 THR HB 1 1
2316 1 2 2 2 56 ARG H . 154 ARG H 1 1
2317 1 1 2 2 24 THR MG . 122 THR QG2 1 1
2317 1 2 2 2 56 ARG H . 154 ARG H 1 1
2318 1 1 2 2 24 THR HA . 122 THR HA 1 1
2318 1 2 2 2 57 THR HA . 155 THR HA 1 1
2319 1 1 2 2 24 THR HA . 122 THR HA 1 1
2319 1 2 2 2 57 THR HB . 155 THR HB 1 1
2320 1 1 2 2 24 THR HB . 122 THR HB 1 1
2320 1 2 2 2 57 THR HB . 155 THR HB 1 1
2321 1 1 2 2 24 THR HB . 122 THR HB 1 1
2321 1 2 2 2 57 THR HA . 155 THR HA 1 1
2322 1 1 2 2 24 THR MG . 122 THR QG2 1 1
2322 1 2 2 2 57 THR HA . 155 THR HA 1 1
2323 1 1 2 2 24 THR MG . 122 THR QG2 1 1
2323 1 2 2 2 57 THR HB . 155 THR HB 1 1
2324 1 1 2 2 24 THR HB . 122 THR HB 1 1
2324 1 2 2 2 57 THR MG . 155 THR QG2 1 1
2325 1 1 2 2 24 THR HA . 122 THR HA 1 1
2325 1 2 2 2 57 THR MG . 155 THR QG2 1 1
2326 1 1 2 2 24 THR HA . 122 THR HA 1 1
2326 1 2 2 2 57 THR H . 155 THR H 1 1
2327 1 1 2 2 24 THR H . 122 THR H 1 1
2327 1 2 2 2 57 THR MG . 155 THR QG2 1 1
2328 1 1 2 2 24 THR H . 122 THR H 1 1
2328 1 2 2 2 57 THR HA . 155 THR HA 1 1
2329 1 1 2 2 24 THR H . 122 THR H 1 1
2329 1 2 2 2 57 THR HB . 155 THR HB 1 1
2330 1 1 2 2 24 THR HB . 122 THR HB 1 1
2330 1 2 2 2 57 THR H . 155 THR H 1 1
2331 1 1 2 2 24 THR MG . 122 THR QG2 1 1
2331 1 2 2 2 57 THR H . 155 THR H 1 1
2332 1 1 2 2 24 THR HA . 122 THR HA 1 1
2332 1 2 2 2 58 LEU HG . 156 LEU HG 1 1
2333 1 1 2 2 24 THR HA . 122 THR HA 1 1
2333 1 2 2 2 58 LEU H . 156 LEU H 1 1
2334 1 1 2 2 24 THR H . 122 THR H 1 1
2334 1 2 2 2 58 LEU MD2 . 156 LEU QD2 1 1
2335 1 1 2 2 24 THR H . 122 THR H 1 1
2335 1 2 2 2 58 LEU MD1 . 156 LEU QD1 1 1
2336 1 1 2 2 24 THR H . 122 THR H 1 1
2336 1 2 2 2 58 LEU HG . 156 LEU HG 1 1
2337 1 1 2 2 24 THR HB . 122 THR HB 1 1
2337 1 2 2 2 58 LEU H . 156 LEU H 1 1
2338 1 1 2 2 24 THR MG . 122 THR QG2 1 1
2338 1 2 2 2 58 LEU H . 156 LEU H 1 1
2339 1 1 2 2 24 THR H . 122 THR H 1 1
2339 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2340 1 1 2 2 24 THR HA . 122 THR HA 1 1
2340 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2341 1 1 2 2 24 THR HA . 122 THR HA 1 1
2341 1 2 2 2 59 SER H . 157 SER H 1 1
2342 1 1 2 2 24 THR HA . 122 THR HA 1 1
2342 1 2 2 2 60 ASP H . 158 ASP H 1 1
2343 1 1 2 2 25 ILE HA . 123 ILE HA 1 1
2343 1 2 2 2 25 ILE MD . 123 ILE QD1 1 1
2344 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2344 1 2 2 2 25 ILE MG . 123 ILE QG2 1 1
2345 1 1 2 2 25 ILE H . 123 ILE H 1 1
2345 1 2 2 2 25 ILE MD . 123 ILE QD1 1 1
2346 1 1 2 2 25 ILE H . 123 ILE H 1 1
2346 1 2 2 2 25 ILE QG . 123 ILE QG1 1 1
2347 1 1 2 2 25 ILE HB . 123 ILE HB 1 1
2347 1 2 2 2 26 GLU QG . 124 GLU QG 1 1
2348 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2348 1 2 2 2 26 GLU HA . 124 GLU HA 1 1
2349 1 1 2 2 25 ILE H . 123 ILE H 1 1
2349 1 2 2 2 26 GLU QB . 124 GLU QB 1 1
2350 1 1 2 2 25 ILE H . 123 ILE H 1 1
2350 1 2 2 2 26 GLU QG . 124 GLU QG 1 1
2351 1 1 2 2 25 ILE H . 123 ILE H 1 1
2351 1 2 2 2 26 GLU H . 124 GLU H 1 1
2352 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2352 1 2 2 2 27 ASN H . 125 ASN H 1 1
2353 1 1 2 2 25 ILE H . 123 ILE H 1 1
2353 1 2 2 2 27 ASN H . 125 ASN H 1 1
2354 1 1 2 2 25 ILE HA . 123 ILE HA 1 1
2354 1 2 2 2 27 ASN H . 125 ASN H 1 1
2355 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2355 1 2 2 2 27 ASN H . 125 ASN H 1 1
2356 1 1 2 2 25 ILE HA . 123 ILE HA 1 1
2356 1 2 2 2 28 VAL HB . 126 VAL HB 1 1
2357 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2357 1 2 2 2 28 VAL HA . 126 VAL HA 1 1
2358 1 1 2 2 25 ILE HA . 123 ILE HA 1 1
2358 1 2 2 2 28 VAL HA . 126 VAL HA 1 1
2359 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2359 1 2 2 2 28 VAL HB . 126 VAL HB 1 1
2360 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2360 1 2 2 2 28 VAL HB . 126 VAL HB 1 1
2361 1 1 2 2 25 ILE HA . 123 ILE HA 1 1
2361 1 2 2 2 28 VAL MG1 . 126 VAL QG1 1 1
2362 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2362 1 2 2 2 28 VAL MG1 . 126 VAL QG1 1 1
2363 1 1 2 2 25 ILE HA . 123 ILE HA 1 1
2363 1 2 2 2 28 VAL MG2 . 126 VAL QG2 1 1
2364 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2364 1 2 2 2 28 VAL MG2 . 126 VAL QG2 1 1
2365 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2365 1 2 2 2 28 VAL MG1 . 126 VAL QG1 1 1
2366 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2366 1 2 2 2 28 VAL MG2 . 126 VAL QG2 1 1
2367 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2367 1 2 2 2 28 VAL H . 126 VAL H 1 1
2368 1 1 2 2 25 ILE HA . 123 ILE HA 1 1
2368 1 2 2 2 28 VAL H . 126 VAL H 1 1
2369 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2369 1 2 2 2 28 VAL H . 126 VAL H 1 1
2370 1 1 2 2 25 ILE H . 123 ILE H 1 1
2370 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
2371 1 1 2 2 25 ILE HA . 123 ILE HA 1 1
2371 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
2372 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2372 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
2373 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2373 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
2374 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2374 1 2 2 2 29 LYS HA . 127 LYS HA 1 1
2375 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2375 1 2 2 2 29 LYS QD . 127 LYS QD 1 1
2376 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2376 1 2 2 2 29 LYS QE . 127 LYS QE 1 1
2377 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2377 1 2 2 2 29 LYS QE . 127 LYS QE 1 1
2378 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2378 1 2 2 2 29 LYS H . 127 LYS H 1 1
2379 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2379 1 2 2 2 29 LYS H . 127 LYS H 1 1
2380 1 1 2 2 25 ILE HA . 123 ILE HA 1 1
2380 1 2 2 2 29 LYS H . 127 LYS H 1 1
2381 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2381 1 2 2 2 40 PRO HA . 138 PRO HA 1 1
2382 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2382 1 2 2 2 45 LEU MD1 . 143 LEU QD1 1 1
2383 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2383 1 2 2 2 45 LEU MD1 . 143 LEU QD1 1 1
2384 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2384 1 2 2 2 45 LEU MD2 . 143 LEU QD2 1 1
2385 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2385 1 2 2 2 45 LEU MD2 . 143 LEU QD2 1 1
2386 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2386 1 2 2 2 45 LEU HA . 143 LEU HA 1 1
2387 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2387 1 2 2 2 45 LEU H . 143 LEU H 1 1
2388 1 1 2 2 25 ILE HA . 123 ILE HA 1 1
2388 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
2389 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2389 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
2390 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2390 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
2391 1 1 2 2 25 ILE HA . 123 ILE HA 1 1
2391 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
2392 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2392 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
2393 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2393 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
2394 1 1 2 2 25 ILE HG13 . 123 ILE HG13 1 1
2394 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
2395 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2395 1 2 2 2 52 LEU HA . 150 LEU HA 1 1
2396 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2396 1 2 2 2 52 LEU HB3 . 150 LEU HB3 1 1
2397 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2397 1 2 2 2 52 LEU HA . 150 LEU HA 1 1
2398 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2398 1 2 2 2 52 LEU HB3 . 150 LEU HB3 1 1
2399 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2399 1 2 2 2 52 LEU HB2 . 150 LEU HB2 1 1
2400 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2400 1 2 2 2 52 LEU HB2 . 150 LEU HB2 1 1
2401 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2401 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
2402 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2402 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
2403 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2403 1 2 2 2 52 LEU HG . 150 LEU HG 1 1
2404 1 1 2 2 25 ILE HG12 . 123 ILE HG12 1 1
2404 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
2405 1 1 2 2 25 ILE HG13 . 123 ILE HG13 1 1
2405 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
2406 1 1 2 2 25 ILE HG12 . 123 ILE HG12 1 1
2406 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
2407 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2407 1 2 2 2 52 LEU H . 150 LEU H 1 1
2408 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2408 1 2 2 2 52 LEU H . 150 LEU H 1 1
2409 1 1 2 2 25 ILE QG . 123 ILE QG1 1 1
2409 1 2 2 2 52 LEU HB2 . 150 LEU HB2 1 1
2410 1 1 2 2 25 ILE QG . 123 ILE QG1 1 1
2410 1 2 2 2 52 LEU HB3 . 150 LEU HB3 1 1
2411 1 1 2 2 25 ILE QG . 123 ILE QG1 1 1
2411 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
2412 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2412 1 2 2 2 53 GLU H . 151 GLU H 1 1
2413 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2413 1 2 2 2 53 GLU H . 151 GLU H 1 1
2414 1 1 2 2 25 ILE H . 123 ILE H 1 1
2414 1 2 2 2 53 GLU HA . 151 GLU HA 1 1
2415 1 1 2 2 25 ILE QG . 123 ILE QG1 1 1
2415 1 2 2 2 53 GLU H . 151 GLU H 1 1
2416 1 1 2 2 25 ILE QG . 123 ILE QG1 1 1
2416 1 2 2 2 53 GLU HA . 151 GLU HA 1 1
2417 1 1 2 2 25 ILE QG . 123 ILE QG1 1 1
2417 1 2 2 2 53 GLU HB2 . 151 GLU HB2 1 1
2418 1 1 2 2 25 ILE HB . 123 ILE HB 1 1
2418 1 2 2 2 54 ASP HA . 152 ASP HA 1 1
2419 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2419 1 2 2 2 54 ASP HA . 152 ASP HA 1 1
2420 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2420 1 2 2 2 54 ASP HA . 152 ASP HA 1 1
2421 1 1 2 2 25 ILE HA . 123 ILE HA 1 1
2421 1 2 2 2 54 ASP HA . 152 ASP HA 1 1
2422 1 1 2 2 25 ILE HG13 . 123 ILE HG13 1 1
2422 1 2 2 2 54 ASP HA . 152 ASP HA 1 1
2423 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2423 1 2 2 2 54 ASP QB . 152 ASP QB 1 1
2424 1 1 2 2 25 ILE HB . 123 ILE HB 1 1
2424 1 2 2 2 54 ASP QB . 152 ASP QB 1 1
2425 1 1 2 2 25 ILE HG12 . 123 ILE HG12 1 1
2425 1 2 2 2 54 ASP HA . 152 ASP HA 1 1
2426 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2426 1 2 2 2 54 ASP H . 152 ASP H 1 1
2427 1 1 2 2 25 ILE HB . 123 ILE HB 1 1
2427 1 2 2 2 54 ASP H . 152 ASP H 1 1
2428 1 1 2 2 25 ILE H . 123 ILE H 1 1
2428 1 2 2 2 54 ASP QB . 152 ASP QB 1 1
2429 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2429 1 2 2 2 54 ASP H . 152 ASP H 1 1
2430 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2430 1 2 2 2 56 ARG HB3 . 154 ARG HB3 1 1
2431 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2431 1 2 2 2 56 ARG HB2 . 154 ARG HB2 1 1
2432 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2432 1 2 2 2 56 ARG H . 154 ARG H 1 1
2433 1 1 2 2 25 ILE H . 123 ILE H 1 1
2433 1 2 2 2 56 ARG H . 154 ARG H 1 1
2434 1 1 2 2 25 ILE HB . 123 ILE HB 1 1
2434 1 2 2 2 56 ARG H . 154 ARG H 1 1
2435 1 1 2 2 25 ILE QG . 123 ILE QG1 1 1
2435 1 2 2 2 56 ARG H . 154 ARG H 1 1
2436 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2436 1 2 2 2 56 ARG QB . 154 ARG QB 1 1
2437 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2437 1 2 2 2 57 THR HA . 155 THR HA 1 1
2438 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2438 1 2 2 2 57 THR MG . 155 THR QG2 1 1
2439 1 1 2 2 25 ILE H . 123 ILE H 1 1
2439 1 2 2 2 57 THR HA . 155 THR HA 1 1
2440 1 1 2 2 25 ILE H . 123 ILE H 1 1
2440 1 2 2 2 57 THR MG . 155 THR QG2 1 1
2441 1 1 2 2 25 ILE QG . 123 ILE QG1 1 1
2441 1 2 2 2 57 THR H . 155 THR H 1 1
2442 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2442 1 2 2 2 58 LEU HA . 156 LEU HA 1 1
2443 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2443 1 2 2 2 58 LEU HB3 . 156 LEU HB3 1 1
2444 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2444 1 2 2 2 58 LEU HG . 156 LEU HG 1 1
2445 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2445 1 2 2 2 58 LEU H . 156 LEU H 1 1
2446 1 1 2 2 25 ILE H . 123 ILE H 1 1
2446 1 2 2 2 58 LEU MD1 . 156 LEU QD1 1 1
2447 1 1 2 2 25 ILE H . 123 ILE H 1 1
2447 1 2 2 2 58 LEU MD2 . 156 LEU QD2 1 1
2448 1 1 2 2 25 ILE H . 123 ILE H 1 1
2448 1 2 2 2 58 LEU H . 156 LEU H 1 1
2449 1 1 2 2 25 ILE H . 123 ILE H 1 1
2449 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2450 1 1 2 2 25 ILE HA . 123 ILE HA 1 1
2450 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2451 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2451 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2452 1 1 2 2 25 ILE QG . 123 ILE QG1 1 1
2452 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2453 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2453 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2454 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2454 1 2 2 2 59 SER H . 157 SER H 1 1
2455 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2455 1 2 2 2 60 ASP H . 158 ASP H 1 1
2456 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2456 1 2 2 2 61 TYR HA . 159 TYR HA 1 1
2457 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2457 1 2 2 2 61 TYR HB2 . 159 TYR HB2 1 1
2458 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2458 1 2 2 2 61 TYR HB3 . 159 TYR HB3 1 1
2459 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2459 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
2460 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2460 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
2461 1 1 2 2 25 ILE HA . 123 ILE HA 1 1
2461 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
2462 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2462 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
2463 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2463 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
2464 1 1 2 2 25 ILE HG12 . 123 ILE HG12 1 1
2464 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
2465 1 1 2 2 25 ILE HG13 . 123 ILE HG13 1 1
2465 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
2466 1 1 2 2 25 ILE HB . 123 ILE HB 1 1
2466 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
2467 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2467 1 2 2 2 61 TYR H . 159 TYR H 1 1
2468 1 1 2 2 25 ILE H . 123 ILE H 1 1
2468 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
2469 1 1 2 2 25 ILE QG . 123 ILE QG1 1 1
2469 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
2470 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2470 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
2471 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2471 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
2472 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2472 1 2 2 2 69 LEU MD1 . 167 LEU QD1 1 1
2473 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2473 1 2 2 2 69 LEU MD2 . 167 LEU QD2 1 1
2474 1 1 2 2 25 ILE HA . 123 ILE HA 1 1
2474 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
2475 1 1 2 2 25 ILE MG . 123 ILE QG2 1 1
2475 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
2476 1 1 2 2 25 ILE MD . 123 ILE QD1 1 1
2476 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
2477 1 1 2 2 26 GLU HA . 124 GLU HA 1 1
2477 1 2 2 2 27 ASN HA . 125 ASN HA 1 1
2478 1 1 2 2 26 GLU QB . 124 GLU QB 1 1
2478 1 2 2 2 27 ASN H . 125 ASN H 1 1
2479 1 1 2 2 26 GLU QG . 124 GLU QG 1 1
2479 1 2 2 2 27 ASN H . 125 ASN H 1 1
2480 1 1 2 2 26 GLU HA . 124 GLU HA 1 1
2480 1 2 2 2 28 VAL H . 126 VAL H 1 1
2481 1 1 2 2 26 GLU QB . 124 GLU QB 1 1
2481 1 2 2 2 28 VAL H . 126 VAL H 1 1
2482 1 1 2 2 26 GLU HA . 124 GLU HA 1 1
2482 1 2 2 2 29 LYS HB2 . 127 LYS HB2 1 1
2483 1 1 2 2 26 GLU HA . 124 GLU HA 1 1
2483 1 2 2 2 29 LYS HB3 . 127 LYS HB3 1 1
2484 1 1 2 2 26 GLU HA . 124 GLU HA 1 1
2484 1 2 2 2 29 LYS QD . 127 LYS QD 1 1
2485 1 1 2 2 26 GLU HA . 124 GLU HA 1 1
2485 1 2 2 2 29 LYS QE . 127 LYS QE 1 1
2486 1 1 2 2 26 GLU HA . 124 GLU HA 1 1
2486 1 2 2 2 29 LYS H . 127 LYS H 1 1
2487 1 1 2 2 26 GLU QB . 124 GLU QB 1 1
2487 1 2 2 2 29 LYS H . 127 LYS H 1 1
2488 1 1 2 2 26 GLU QG . 124 GLU QG 1 1
2488 1 2 2 2 29 LYS H . 127 LYS H 1 1
2489 1 1 2 2 26 GLU QB . 124 GLU QB 1 1
2489 1 2 2 2 30 ALA H . 128 ALA H 1 1
2490 1 1 2 2 26 GLU HA . 124 GLU HA 1 1
2490 1 2 2 2 40 PRO HB3 . 138 PRO HB3 1 1
2491 1 1 2 2 26 GLU HA . 124 GLU HA 1 1
2491 1 2 2 2 40 PRO HB2 . 138 PRO HB2 1 1
2492 1 1 2 2 26 GLU HA . 124 GLU HA 1 1
2492 1 2 2 2 40 PRO HA . 138 PRO HA 1 1
2493 1 1 2 2 26 GLU QB . 124 GLU QB 1 1
2493 1 2 2 2 54 ASP QB . 152 ASP QB 1 1
2494 1 1 2 2 26 GLU HA . 124 GLU HA 1 1
2494 1 2 2 2 54 ASP QB . 152 ASP QB 1 1
2495 1 1 2 2 26 GLU HA . 124 GLU HA 1 1
2495 1 2 2 2 54 ASP HA . 152 ASP HA 1 1
2496 1 1 2 2 26 GLU QB . 124 GLU QB 1 1
2496 1 2 2 2 54 ASP H . 152 ASP H 1 1
2497 1 1 2 2 27 ASN HB3 . 125 ASN HB3 1 1
2497 1 2 2 2 27 ASN HD21 . 125 ASN HD21 1 1
2498 1 1 2 2 27 ASN HA . 125 ASN HA 1 1
2498 1 2 2 2 27 ASN HD21 . 125 ASN HD21 1 1
2499 1 1 2 2 27 ASN HA . 125 ASN HA 1 1
2499 1 2 2 2 27 ASN HD22 . 125 ASN HD22 1 1
2500 1 1 2 2 27 ASN HB3 . 125 ASN HB3 1 1
2500 1 2 2 2 27 ASN HD22 . 125 ASN HD22 1 1
2501 1 1 2 2 27 ASN HB3 . 125 ASN HB3 1 1
2501 1 2 2 2 28 VAL HA . 126 VAL HA 1 1
2502 1 1 2 2 27 ASN HA . 125 ASN HA 1 1
2502 1 2 2 2 28 VAL HA . 126 VAL HA 1 1
2503 1 1 2 2 27 ASN HB2 . 125 ASN HB2 1 1
2503 1 2 2 2 28 VAL HA . 126 VAL HA 1 1
2504 1 1 2 2 27 ASN HB2 . 125 ASN HB2 1 1
2504 1 2 2 2 28 VAL HB . 126 VAL HB 1 1
2505 1 1 2 2 27 ASN HB3 . 125 ASN HB3 1 1
2505 1 2 2 2 28 VAL MG1 . 126 VAL QG1 1 1
2506 1 1 2 2 27 ASN HB3 . 125 ASN HB3 1 1
2506 1 2 2 2 28 VAL MG2 . 126 VAL QG2 1 1
2507 1 1 2 2 27 ASN HB3 . 125 ASN HB3 1 1
2507 1 2 2 2 28 VAL HB . 126 VAL HB 1 1
2508 1 1 2 2 27 ASN H . 125 ASN H 1 1
2508 1 2 2 2 28 VAL MG1 . 126 VAL QG1 1 1
2509 1 1 2 2 27 ASN HB3 . 125 ASN HB3 1 1
2509 1 2 2 2 28 VAL H . 126 VAL H 1 1
2510 1 1 2 2 27 ASN HB2 . 125 ASN HB2 1 1
2510 1 2 2 2 28 VAL H . 126 VAL H 1 1
2511 1 1 2 2 27 ASN H . 125 ASN H 1 1
2511 1 2 2 2 28 VAL HB . 126 VAL HB 1 1
2512 1 1 2 2 27 ASN H . 125 ASN H 1 1
2512 1 2 2 2 28 VAL MG2 . 126 VAL QG2 1 1
2513 1 1 2 2 27 ASN H . 125 ASN H 1 1
2513 1 2 2 2 28 VAL H . 126 VAL H 1 1
2514 1 1 2 2 27 ASN H . 125 ASN H 1 1
2514 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
2515 1 1 2 2 27 ASN HA . 125 ASN HA 1 1
2515 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
2516 1 1 2 2 27 ASN HB2 . 125 ASN HB2 1 1
2516 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
2517 1 1 2 2 27 ASN HB3 . 125 ASN HB3 1 1
2517 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
2518 1 1 2 2 27 ASN HA . 125 ASN HA 1 1
2518 1 2 2 2 29 LYS H . 127 LYS H 1 1
2519 1 1 2 2 27 ASN HB3 . 125 ASN HB3 1 1
2519 1 2 2 2 29 LYS H . 127 LYS H 1 1
2520 1 1 2 2 27 ASN HB2 . 125 ASN HB2 1 1
2520 1 2 2 2 29 LYS H . 127 LYS H 1 1
2521 1 1 2 2 27 ASN H . 125 ASN H 1 1
2521 1 2 2 2 29 LYS H . 127 LYS H 1 1
2522 1 1 2 2 27 ASN HA . 125 ASN HA 1 1
2522 1 2 2 2 29 LYS QG . 127 LYS QG 1 1
2523 1 1 2 2 27 ASN HA . 125 ASN HA 1 1
2523 1 2 2 2 30 ALA MB . 128 ALA QB 1 1
2524 1 1 2 2 27 ASN HB2 . 125 ASN HB2 1 1
2524 1 2 2 2 30 ALA MB . 128 ALA QB 1 1
2525 1 1 2 2 27 ASN HB3 . 125 ASN HB3 1 1
2525 1 2 2 2 30 ALA MB . 128 ALA QB 1 1
2526 1 1 2 2 27 ASN HA . 125 ASN HA 1 1
2526 1 2 2 2 30 ALA H . 128 ALA H 1 1
2527 1 1 2 2 27 ASN HD21 . 125 ASN HD21 1 1
2527 1 2 2 2 30 ALA MB . 128 ALA QB 1 1
2528 1 1 2 2 27 ASN HD22 . 125 ASN HD22 1 1
2528 1 2 2 2 30 ALA MB . 128 ALA QB 1 1
2529 1 1 2 2 27 ASN HD21 . 125 ASN HD21 1 1
2529 1 2 2 2 31 LYS HE2 . 129 LYS HE2 1 1
2530 1 1 2 2 27 ASN HD21 . 125 ASN HD21 1 1
2530 1 2 2 2 31 LYS HE3 . 129 LYS HE3 1 1
2531 1 1 2 2 27 ASN HB3 . 125 ASN HB3 1 1
2531 1 2 2 2 31 LYS QD . 129 LYS QD 1 1
2532 1 1 2 2 27 ASN HB3 . 125 ASN HB3 1 1
2532 1 2 2 2 31 LYS QE . 129 LYS QE 1 1
2533 1 1 2 2 27 ASN HD21 . 125 ASN HD21 1 1
2533 1 2 2 2 31 LYS QE . 129 LYS QE 1 1
2534 1 1 2 2 27 ASN HD22 . 125 ASN HD22 1 1
2534 1 2 2 2 31 LYS QE . 129 LYS QE 1 1
2535 1 1 2 2 27 ASN H . 125 ASN H 1 1
2535 1 2 2 2 54 ASP QB . 152 ASP QB 1 1
2536 1 1 2 2 27 ASN H . 125 ASN H 1 1
2536 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2537 1 1 2 2 28 VAL H . 126 VAL H 1 1
2537 1 2 2 2 28 VAL MG1 . 126 VAL QG1 1 1
2538 1 1 2 2 28 VAL H . 126 VAL H 1 1
2538 1 2 2 2 28 VAL MG2 . 126 VAL QG2 1 1
2539 1 1 2 2 28 VAL H . 126 VAL H 1 1
2539 1 2 2 2 28 VAL HB . 126 VAL HB 1 1
2540 1 1 2 2 28 VAL H . 126 VAL H 1 1
2540 1 2 2 2 28 VAL QG . 126 VAL QQG 1 1
2541 1 1 2 2 28 VAL MG2 . 126 VAL QG2 1 1
2541 1 2 2 2 29 LYS H . 127 LYS H 1 1
2542 1 1 2 2 28 VAL HB . 126 VAL HB 1 1
2542 1 2 2 2 29 LYS H . 127 LYS H 1 1
2543 1 1 2 2 28 VAL MG1 . 126 VAL QG1 1 1
2543 1 2 2 2 29 LYS H . 127 LYS H 1 1
2544 1 1 2 2 28 VAL H . 126 VAL H 1 1
2544 1 2 2 2 29 LYS HB3 . 127 LYS HB3 1 1
2545 1 1 2 2 28 VAL H . 126 VAL H 1 1
2545 1 2 2 2 29 LYS HB2 . 127 LYS HB2 1 1
2546 1 1 2 2 28 VAL H . 126 VAL H 1 1
2546 1 2 2 2 29 LYS H . 127 LYS H 1 1
2547 1 1 2 2 28 VAL H . 126 VAL H 1 1
2547 1 2 2 2 29 LYS HA . 127 LYS HA 1 1
2548 1 1 2 2 28 VAL H . 126 VAL H 1 1
2548 1 2 2 2 29 LYS QD . 127 LYS QD 1 1
2549 1 1 2 2 28 VAL H . 126 VAL H 1 1
2549 1 2 2 2 29 LYS QG . 127 LYS QG 1 1
2550 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2550 1 2 2 2 29 LYS H . 127 LYS H 1 1
2551 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2551 1 2 2 2 29 LYS HA . 127 LYS HA 1 1
2552 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2552 1 2 2 2 29 LYS HB3 . 127 LYS HB3 1 1
2553 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2553 1 2 2 2 30 ALA MB . 128 ALA QB 1 1
2554 1 1 2 2 28 VAL H . 126 VAL H 1 1
2554 1 2 2 2 30 ALA MB . 128 ALA QB 1 1
2555 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2555 1 2 2 2 30 ALA H . 128 ALA H 1 1
2556 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2556 1 2 2 2 31 LYS HB2 . 129 LYS HB2 1 1
2557 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2557 1 2 2 2 31 LYS HB3 . 129 LYS HB3 1 1
2558 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2558 1 2 2 2 31 LYS HD2 . 129 LYS HD2 1 1
2559 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2559 1 2 2 2 31 LYS HG2 . 129 LYS HG2 1 1
2560 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2560 1 2 2 2 31 LYS HG3 . 129 LYS HG3 1 1
2561 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2561 1 2 2 2 31 LYS HE3 . 129 LYS HE3 1 1
2562 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2562 1 2 2 2 31 LYS HA . 129 LYS HA 1 1
2563 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2563 1 2 2 2 31 LYS HD3 . 129 LYS HD3 1 1
2564 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2564 1 2 2 2 31 LYS HE2 . 129 LYS HE2 1 1
2565 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2565 1 2 2 2 31 LYS H . 129 LYS H 1 1
2566 1 1 2 2 28 VAL HB . 126 VAL HB 1 1
2566 1 2 2 2 31 LYS H . 129 LYS H 1 1
2567 1 1 2 2 28 VAL H . 126 VAL H 1 1
2567 1 2 2 2 31 LYS QD . 129 LYS QD 1 1
2568 1 1 2 2 28 VAL H . 126 VAL H 1 1
2568 1 2 2 2 31 LYS QE . 129 LYS QE 1 1
2569 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2569 1 2 2 2 31 LYS QB . 129 LYS QB 1 1
2570 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2570 1 2 2 2 31 LYS QG . 129 LYS QG 1 1
2571 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2571 1 2 2 2 31 LYS QD . 129 LYS QD 1 1
2572 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2572 1 2 2 2 31 LYS QE . 129 LYS QE 1 1
2573 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2573 1 2 2 2 31 LYS H . 129 LYS H 1 1
2574 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2574 1 2 2 2 31 LYS HA . 129 LYS HA 1 1
2575 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2575 1 2 2 2 31 LYS QD . 129 LYS QD 1 1
2576 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2576 1 2 2 2 31 LYS QE . 129 LYS QE 1 1
2577 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2577 1 2 2 2 32 ILE MD . 130 ILE QD1 1 1
2578 1 1 2 2 28 VAL HB . 126 VAL HB 1 1
2578 1 2 2 2 32 ILE MD . 130 ILE QD1 1 1
2579 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2579 1 2 2 2 32 ILE H . 130 ILE H 1 1
2580 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2580 1 2 2 2 32 ILE H . 130 ILE H 1 1
2581 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2581 1 2 2 2 32 ILE HA . 130 ILE HA 1 1
2582 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2582 1 2 2 2 32 ILE MG . 130 ILE QG2 1 1
2583 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2583 1 2 2 2 32 ILE QG . 130 ILE QG1 1 1
2584 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2584 1 2 2 2 32 ILE MD . 130 ILE QD1 1 1
2585 1 1 2 2 28 VAL H . 126 VAL H 1 1
2585 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
2586 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2586 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
2587 1 1 2 2 28 VAL HB . 126 VAL HB 1 1
2587 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
2588 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2588 1 2 2 2 45 LEU HA . 143 LEU HA 1 1
2589 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2589 1 2 2 2 45 LEU QB . 143 LEU QB 1 1
2590 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2590 1 2 2 2 45 LEU HG . 143 LEU HG 1 1
2591 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2591 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
2592 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2592 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
2593 1 1 2 2 28 VAL H . 126 VAL H 1 1
2593 1 2 2 2 58 LEU MD1 . 156 LEU QD1 1 1
2594 1 1 2 2 28 VAL H . 126 VAL H 1 1
2594 1 2 2 2 58 LEU MD2 . 156 LEU QD2 1 1
2595 1 1 2 2 28 VAL H . 126 VAL H 1 1
2595 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2596 1 1 2 2 28 VAL HA . 126 VAL HA 1 1
2596 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2597 1 1 2 2 28 VAL HB . 126 VAL HB 1 1
2597 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2598 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2598 1 2 2 2 58 LEU H . 156 LEU H 1 1
2599 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2599 1 2 2 2 58 LEU HA . 156 LEU HA 1 1
2600 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2600 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
2601 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2601 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
2602 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2602 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
2603 1 1 2 2 28 VAL H . 126 VAL H 1 1
2603 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
2604 1 1 2 2 28 VAL QG . 126 VAL QQG 1 1
2604 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
2605 1 1 2 2 29 LYS HA . 127 LYS HA 1 1
2605 1 2 2 2 29 LYS QE . 127 LYS QE 1 1
2606 1 1 2 2 29 LYS H . 127 LYS H 1 1
2606 1 2 2 2 29 LYS QE . 127 LYS QE 1 1
2607 1 1 2 2 29 LYS H . 127 LYS H 1 1
2607 1 2 2 2 29 LYS QD . 127 LYS QD 1 1
2608 1 1 2 2 29 LYS H . 127 LYS H 1 1
2608 1 2 2 2 29 LYS HB2 . 127 LYS HB2 1 1
2609 1 1 2 2 29 LYS H . 127 LYS H 1 1
2609 1 2 2 2 29 LYS QG . 127 LYS QG 1 1
2610 1 1 2 2 29 LYS H . 127 LYS H 1 1
2610 1 2 2 2 30 ALA MB . 128 ALA QB 1 1
2611 1 1 2 2 29 LYS HB2 . 127 LYS HB2 1 1
2611 1 2 2 2 30 ALA H . 128 ALA H 1 1
2612 1 1 2 2 29 LYS H . 127 LYS H 1 1
2612 1 2 2 2 30 ALA H . 128 ALA H 1 1
2613 1 1 2 2 29 LYS H . 127 LYS H 1 1
2613 1 2 2 2 30 ALA HA . 128 ALA HA 1 1
2614 1 1 2 2 29 LYS QG . 127 LYS QG 1 1
2614 1 2 2 2 30 ALA H . 128 ALA H 1 1
2615 1 1 2 2 29 LYS HA . 127 LYS HA 1 1
2615 1 2 2 2 31 LYS H . 129 LYS H 1 1
2616 1 1 2 2 29 LYS H . 127 LYS H 1 1
2616 1 2 2 2 31 LYS H . 129 LYS H 1 1
2617 1 1 2 2 29 LYS HA . 127 LYS HA 1 1
2617 1 2 2 2 32 ILE MG . 130 ILE QG2 1 1
2618 1 1 2 2 29 LYS HA . 127 LYS HA 1 1
2618 1 2 2 2 32 ILE HB . 130 ILE HB 1 1
2619 1 1 2 2 29 LYS HA . 127 LYS HA 1 1
2619 1 2 2 2 32 ILE MD . 130 ILE QD1 1 1
2620 1 1 2 2 29 LYS HB3 . 127 LYS HB3 1 1
2620 1 2 2 2 32 ILE MG . 130 ILE QG2 1 1
2621 1 1 2 2 29 LYS QE . 127 LYS QE 1 1
2621 1 2 2 2 32 ILE MD . 130 ILE QD1 1 1
2622 1 1 2 2 29 LYS HA . 127 LYS HA 1 1
2622 1 2 2 2 32 ILE HA . 130 ILE HA 1 1
2623 1 1 2 2 29 LYS H . 127 LYS H 1 1
2623 1 2 2 2 32 ILE MD . 130 ILE QD1 1 1
2624 1 1 2 2 29 LYS HA . 127 LYS HA 1 1
2624 1 2 2 2 32 ILE H . 130 ILE H 1 1
2625 1 1 2 2 29 LYS HB3 . 127 LYS HB3 1 1
2625 1 2 2 2 32 ILE H . 130 ILE H 1 1
2626 1 1 2 2 29 LYS HA . 127 LYS HA 1 1
2626 1 2 2 2 32 ILE QG . 130 ILE QG1 1 1
2627 1 1 2 2 29 LYS QG . 127 LYS QG 1 1
2627 1 2 2 2 32 ILE MD . 130 ILE QD1 1 1
2628 1 1 2 2 29 LYS HA . 127 LYS HA 1 1
2628 1 2 2 2 33 GLN H . 131 GLN H 1 1
2629 1 1 2 2 29 LYS HB3 . 127 LYS HB3 1 1
2629 1 2 2 2 40 PRO HA . 138 PRO HA 1 1
2630 1 1 2 2 29 LYS HB2 . 127 LYS HB2 1 1
2630 1 2 2 2 40 PRO HB3 . 138 PRO HB3 1 1
2631 1 1 2 2 29 LYS HB2 . 127 LYS HB2 1 1
2631 1 2 2 2 40 PRO HB2 . 138 PRO HB2 1 1
2632 1 1 2 2 29 LYS HB3 . 127 LYS HB3 1 1
2632 1 2 2 2 40 PRO QD . 138 PRO QD 1 1
2633 1 1 2 2 29 LYS HA . 127 LYS HA 1 1
2633 1 2 2 2 40 PRO HA . 138 PRO HA 1 1
2634 1 1 2 2 29 LYS QE . 127 LYS QE 1 1
2634 1 2 2 2 40 PRO HA . 138 PRO HA 1 1
2635 1 1 2 2 29 LYS HB2 . 127 LYS HB2 1 1
2635 1 2 2 2 40 PRO HA . 138 PRO HA 1 1
2636 1 1 2 2 29 LYS QD . 127 LYS QD 1 1
2636 1 2 2 2 40 PRO HA . 138 PRO HA 1 1
2637 1 1 2 2 29 LYS H . 127 LYS H 1 1
2637 1 2 2 2 40 PRO HA . 138 PRO HA 1 1
2638 1 1 2 2 29 LYS H . 127 LYS H 1 1
2638 1 2 2 2 40 PRO HB3 . 138 PRO HB3 1 1
2639 1 1 2 2 29 LYS QG . 127 LYS QG 1 1
2639 1 2 2 2 40 PRO HA . 138 PRO HA 1 1
2640 1 1 2 2 29 LYS QG . 127 LYS QG 1 1
2640 1 2 2 2 40 PRO HB2 . 138 PRO HB2 1 1
2641 1 1 2 2 29 LYS QD . 127 LYS QD 1 1
2641 1 2 2 2 42 GLN H . 140 GLN H 1 1
2642 1 1 2 2 29 LYS QE . 127 LYS QE 1 1
2642 1 2 2 2 43 GLN QB . 141 GLN QB 1 1
2643 1 1 2 2 29 LYS QE . 127 LYS QE 1 1
2643 1 2 2 2 43 GLN HG3 . 141 GLN HG3 1 1
2644 1 1 2 2 29 LYS QD . 127 LYS QD 1 1
2644 1 2 2 2 43 GLN H . 141 GLN H 1 1
2645 1 1 2 2 29 LYS HA . 127 LYS HA 1 1
2645 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2646 1 1 2 2 29 LYS H . 127 LYS H 1 1
2646 1 2 2 2 43 GLN HG3 . 141 GLN HG3 1 1
2647 1 1 2 2 29 LYS QD . 127 LYS QD 1 1
2647 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2648 1 1 2 2 29 LYS HB2 . 127 LYS HB2 1 1
2648 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2649 1 1 2 2 29 LYS QE . 127 LYS QE 1 1
2649 1 2 2 2 44 ARG HA . 142 ARG HA 1 1
2650 1 1 2 2 29 LYS QE . 127 LYS QE 1 1
2650 1 2 2 2 44 ARG H . 142 ARG H 1 1
2651 1 1 2 2 29 LYS QE . 127 LYS QE 1 1
2651 1 2 2 2 44 ARG QB . 142 ARG QB 1 1
2652 1 1 2 2 29 LYS QE . 127 LYS QE 1 1
2652 1 2 2 2 45 LEU MD2 . 143 LEU QD2 1 1
2653 1 1 2 2 29 LYS QE . 127 LYS QE 1 1
2653 1 2 2 2 45 LEU MD1 . 143 LEU QD1 1 1
2654 1 1 2 2 29 LYS QE . 127 LYS QE 1 1
2654 1 2 2 2 45 LEU HA . 143 LEU HA 1 1
2655 1 1 2 2 29 LYS QE . 127 LYS QE 1 1
2655 1 2 2 2 45 LEU H . 143 LEU H 1 1
2656 1 1 2 2 29 LYS H . 127 LYS H 1 1
2656 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
2657 1 1 2 2 29 LYS HA . 127 LYS HA 1 1
2657 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
2658 1 1 2 2 29 LYS QD . 127 LYS QD 1 1
2658 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
2659 1 1 2 2 29 LYS QE . 127 LYS QE 1 1
2659 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
2660 1 1 2 2 29 LYS HA . 127 LYS HA 1 1
2660 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
2661 1 1 2 2 29 LYS QD . 127 LYS QD 1 1
2661 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
2662 1 1 2 2 29 LYS QE . 127 LYS QE 1 1
2662 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
2663 1 1 2 2 30 ALA H . 128 ALA H 1 1
2663 1 2 2 2 30 ALA MB . 128 ALA QB 1 1
2664 1 1 2 2 30 ALA HA . 128 ALA HA 1 1
2664 1 2 2 2 31 LYS HA . 129 LYS HA 1 1
2665 1 1 2 2 30 ALA MB . 128 ALA QB 1 1
2665 1 2 2 2 31 LYS HA . 129 LYS HA 1 1
2666 1 1 2 2 30 ALA H . 128 ALA H 1 1
2666 1 2 2 2 31 LYS HD3 . 129 LYS HD3 1 1
2667 1 1 2 2 30 ALA H . 128 ALA H 1 1
2667 1 2 2 2 31 LYS HD2 . 129 LYS HD2 1 1
2668 1 1 2 2 30 ALA MB . 128 ALA QB 1 1
2668 1 2 2 2 31 LYS H . 129 LYS H 1 1
2669 1 1 2 2 30 ALA H . 128 ALA H 1 1
2669 1 2 2 2 31 LYS QG . 129 LYS QG 1 1
2670 1 1 2 2 30 ALA H . 128 ALA H 1 1
2670 1 2 2 2 31 LYS QD . 129 LYS QD 1 1
2671 1 1 2 2 30 ALA HA . 128 ALA HA 1 1
2671 1 2 2 2 31 LYS QB . 129 LYS QB 1 1
2672 1 1 2 2 30 ALA MB . 128 ALA QB 1 1
2672 1 2 2 2 31 LYS QG . 129 LYS QG 1 1
2673 1 1 2 2 30 ALA MB . 128 ALA QB 1 1
2673 1 2 2 2 31 LYS QD . 129 LYS QD 1 1
2674 1 1 2 2 30 ALA HA . 128 ALA HA 1 1
2674 1 2 2 2 32 ILE H . 130 ILE H 1 1
2675 1 1 2 2 30 ALA H . 128 ALA H 1 1
2675 1 2 2 2 32 ILE MD . 130 ILE QD1 1 1
2676 1 1 2 2 30 ALA MB . 128 ALA QB 1 1
2676 1 2 2 2 32 ILE H . 130 ILE H 1 1
2677 1 1 2 2 30 ALA HA . 128 ALA HA 1 1
2677 1 2 2 2 33 GLN HB3 . 131 GLN HB3 1 1
2678 1 1 2 2 30 ALA HA . 128 ALA HA 1 1
2678 1 2 2 2 33 GLN HB2 . 131 GLN HB2 1 1
2679 1 1 2 2 30 ALA HA . 128 ALA HA 1 1
2679 1 2 2 2 33 GLN HG3 . 131 GLN HG3 1 1
2680 1 1 2 2 30 ALA HA . 128 ALA HA 1 1
2680 1 2 2 2 33 GLN HA . 131 GLN HA 1 1
2681 1 1 2 2 30 ALA MB . 128 ALA QB 1 1
2681 1 2 2 2 33 GLN HB2 . 131 GLN HB2 1 1
2682 1 1 2 2 30 ALA MB . 128 ALA QB 1 1
2682 1 2 2 2 33 GLN HB3 . 131 GLN HB3 1 1
2683 1 1 2 2 30 ALA MB . 128 ALA QB 1 1
2683 1 2 2 2 33 GLN H . 131 GLN H 1 1
2684 1 1 2 2 30 ALA HA . 128 ALA HA 1 1
2684 1 2 2 2 34 ASP H . 132 ASP H 1 1
2685 1 1 2 2 30 ALA MB . 128 ALA QB 1 1
2685 1 2 2 2 34 ASP H . 132 ASP H 1 1
2686 1 1 2 2 30 ALA HA . 128 ALA HA 1 1
2686 1 2 2 2 40 PRO HB2 . 138 PRO HB2 1 1
2687 1 1 2 2 30 ALA MB . 128 ALA QB 1 1
2687 1 2 2 2 40 PRO HG3 . 138 PRO HG3 1 1
2688 1 1 2 2 30 ALA MB . 128 ALA QB 1 1
2688 1 2 2 2 40 PRO QD . 138 PRO QD 1 1
2689 1 1 2 2 30 ALA MB . 128 ALA QB 1 1
2689 1 2 2 2 40 PRO HB3 . 138 PRO HB3 1 1
2690 1 1 2 2 30 ALA MB . 128 ALA QB 1 1
2690 1 2 2 2 40 PRO HG2 . 138 PRO HG2 1 1
2691 1 1 2 2 30 ALA MB . 128 ALA QB 1 1
2691 1 2 2 2 40 PRO HB2 . 138 PRO HB2 1 1
2692 1 1 2 2 30 ALA HA . 128 ALA HA 1 1
2692 1 2 2 2 40 PRO QD . 138 PRO QD 1 1
2693 1 1 2 2 30 ALA HA . 128 ALA HA 1 1
2693 1 2 2 2 40 PRO HA . 138 PRO HA 1 1
2694 1 1 2 2 30 ALA HA . 128 ALA HA 1 1
2694 1 2 2 2 40 PRO HG2 . 138 PRO HG2 1 1
2695 1 1 2 2 30 ALA HA . 128 ALA HA 1 1
2695 1 2 2 2 40 PRO HG3 . 138 PRO HG3 1 1
2696 1 1 2 2 30 ALA H . 128 ALA H 1 1
2696 1 2 2 2 40 PRO HG3 . 138 PRO HG3 1 1
2697 1 1 2 2 30 ALA H . 128 ALA H 1 1
2697 1 2 2 2 40 PRO HB2 . 138 PRO HB2 1 1
2698 1 1 2 2 30 ALA H . 128 ALA H 1 1
2698 1 2 2 2 40 PRO HB3 . 138 PRO HB3 1 1
2699 1 1 2 2 30 ALA H . 128 ALA H 1 1
2699 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2700 1 1 2 2 30 ALA HA . 128 ALA HA 1 1
2700 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2701 1 1 2 2 31 LYS HA . 129 LYS HA 1 1
2701 1 2 2 2 31 LYS HD2 . 129 LYS HD2 1 1
2702 1 1 2 2 31 LYS HA . 129 LYS HA 1 1
2702 1 2 2 2 31 LYS HD3 . 129 LYS HD3 1 1
2703 1 1 2 2 31 LYS H . 129 LYS H 1 1
2703 1 2 2 2 31 LYS HE2 . 129 LYS HE2 1 1
2704 1 1 2 2 31 LYS H . 129 LYS H 1 1
2704 1 2 2 2 31 LYS HE3 . 129 LYS HE3 1 1
2705 1 1 2 2 31 LYS H . 129 LYS H 1 1
2705 1 2 2 2 31 LYS QB . 129 LYS QB 1 1
2706 1 1 2 2 31 LYS H . 129 LYS H 1 1
2706 1 2 2 2 31 LYS QG . 129 LYS QG 1 1
2707 1 1 2 2 31 LYS H . 129 LYS H 1 1
2707 1 2 2 2 31 LYS QD . 129 LYS QD 1 1
2708 1 1 2 2 31 LYS H . 129 LYS H 1 1
2708 1 2 2 2 31 LYS QE . 129 LYS QE 1 1
2709 1 1 2 2 31 LYS HA . 129 LYS HA 1 1
2709 1 2 2 2 31 LYS QE . 129 LYS QE 1 1
2710 1 1 2 2 31 LYS QB . 129 LYS QB 1 1
2710 1 2 2 2 31 LYS QE . 129 LYS QE 1 1
2711 1 1 2 2 31 LYS HA . 129 LYS HA 1 1
2711 1 2 2 2 32 ILE HA . 130 ILE HA 1 1
2712 1 1 2 2 31 LYS HG2 . 129 LYS HG2 1 1
2712 1 2 2 2 32 ILE H . 130 ILE H 1 1
2713 1 1 2 2 31 LYS HG3 . 129 LYS HG3 1 1
2713 1 2 2 2 32 ILE H . 130 ILE H 1 1
2714 1 1 2 2 31 LYS H . 129 LYS H 1 1
2714 1 2 2 2 32 ILE HA . 130 ILE HA 1 1
2715 1 1 2 2 31 LYS H . 129 LYS H 1 1
2715 1 2 2 2 32 ILE HB . 130 ILE HB 1 1
2716 1 1 2 2 31 LYS H . 129 LYS H 1 1
2716 1 2 2 2 32 ILE H . 130 ILE H 1 1
2717 1 1 2 2 31 LYS H . 129 LYS H 1 1
2717 1 2 2 2 32 ILE MD . 130 ILE QD1 1 1
2718 1 1 2 2 31 LYS HA . 129 LYS HA 1 1
2718 1 2 2 2 32 ILE QG . 130 ILE QG1 1 1
2719 1 1 2 2 31 LYS QB . 129 LYS QB 1 1
2719 1 2 2 2 32 ILE H . 130 ILE H 1 1
2720 1 1 2 2 31 LYS QD . 129 LYS QD 1 1
2720 1 2 2 2 32 ILE H . 130 ILE H 1 1
2721 1 1 2 2 31 LYS HA . 129 LYS HA 1 1
2721 1 2 2 2 33 GLN H . 131 GLN H 1 1
2722 1 1 2 2 31 LYS H . 129 LYS H 1 1
2722 1 2 2 2 33 GLN HB3 . 131 GLN HB3 1 1
2723 1 1 2 2 31 LYS H . 129 LYS H 1 1
2723 1 2 2 2 33 GLN H . 131 GLN H 1 1
2724 1 1 2 2 31 LYS QG . 129 LYS QG 1 1
2724 1 2 2 2 33 GLN H . 131 GLN H 1 1
2725 1 1 2 2 31 LYS HA . 129 LYS HA 1 1
2725 1 2 2 2 34 ASP QB . 132 ASP QB 1 1
2726 1 1 2 2 31 LYS HA . 129 LYS HA 1 1
2726 1 2 2 2 34 ASP H . 132 ASP H 1 1
2727 1 1 2 2 31 LYS QB . 129 LYS QB 1 1
2727 1 2 2 2 34 ASP QB . 132 ASP QB 1 1
2728 1 1 2 2 31 LYS HA . 129 LYS HA 1 1
2728 1 2 2 2 35 LYS QE . 133 LYS QE 1 1
2729 1 1 2 2 31 LYS HA . 129 LYS HA 1 1
2729 1 2 2 2 35 LYS H . 133 LYS H 1 1
2730 1 1 2 2 31 LYS QB . 129 LYS QB 1 1
2730 1 2 2 2 35 LYS QE . 133 LYS QE 1 1
2731 1 1 2 2 32 ILE HA . 130 ILE HA 1 1
2731 1 2 2 2 32 ILE MD . 130 ILE QD1 1 1
2732 1 1 2 2 32 ILE MD . 130 ILE QD1 1 1
2732 1 2 2 2 32 ILE MG . 130 ILE QG2 1 1
2733 1 1 2 2 32 ILE H . 130 ILE H 1 1
2733 1 2 2 2 32 ILE MG . 130 ILE QG2 1 1
2734 1 1 2 2 32 ILE H . 130 ILE H 1 1
2734 1 2 2 2 32 ILE HG12 . 130 ILE HG12 1 1
2735 1 1 2 2 32 ILE H . 130 ILE H 1 1
2735 1 2 2 2 32 ILE HG13 . 130 ILE HG13 1 1
2736 1 1 2 2 32 ILE H . 130 ILE H 1 1
2736 1 2 2 2 32 ILE HB . 130 ILE HB 1 1
2737 1 1 2 2 32 ILE H . 130 ILE H 1 1
2737 1 2 2 2 32 ILE MD . 130 ILE QD1 1 1
2738 1 1 2 2 32 ILE H . 130 ILE H 1 1
2738 1 2 2 2 32 ILE QG . 130 ILE QG1 1 1
2739 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2739 1 2 2 2 33 GLN HA . 131 GLN HA 1 1
2740 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2740 1 2 2 2 33 GLN H . 131 GLN H 1 1
2741 1 1 2 2 32 ILE H . 130 ILE H 1 1
2741 1 2 2 2 33 GLN HA . 131 GLN HA 1 1
2742 1 1 2 2 32 ILE H . 130 ILE H 1 1
2742 1 2 2 2 33 GLN HB3 . 131 GLN HB3 1 1
2743 1 1 2 2 32 ILE H . 130 ILE H 1 1
2743 1 2 2 2 33 GLN HB2 . 131 GLN HB2 1 1
2744 1 1 2 2 32 ILE H . 130 ILE H 1 1
2744 1 2 2 2 33 GLN H . 131 GLN H 1 1
2745 1 1 2 2 32 ILE MD . 130 ILE QD1 1 1
2745 1 2 2 2 33 GLN H . 131 GLN H 1 1
2746 1 1 2 2 32 ILE HB . 130 ILE HB 1 1
2746 1 2 2 2 33 GLN H . 131 GLN H 1 1
2747 1 1 2 2 32 ILE QG . 130 ILE QG1 1 1
2747 1 2 2 2 33 GLN H . 131 GLN H 1 1
2748 1 1 2 2 32 ILE HA . 130 ILE HA 1 1
2748 1 2 2 2 34 ASP H . 132 ASP H 1 1
2749 1 1 2 2 32 ILE HB . 130 ILE HB 1 1
2749 1 2 2 2 34 ASP H . 132 ASP H 1 1
2750 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2750 1 2 2 2 34 ASP H . 132 ASP H 1 1
2751 1 1 2 2 32 ILE HA . 130 ILE HA 1 1
2751 1 2 2 2 35 LYS HB3 . 133 LYS HB3 1 1
2752 1 1 2 2 32 ILE HA . 130 ILE HA 1 1
2752 1 2 2 2 35 LYS QD . 133 LYS QD 1 1
2753 1 1 2 2 32 ILE HA . 130 ILE HA 1 1
2753 1 2 2 2 35 LYS HB2 . 133 LYS HB2 1 1
2754 1 1 2 2 32 ILE HA . 130 ILE HA 1 1
2754 1 2 2 2 35 LYS QG . 133 LYS QG 1 1
2755 1 1 2 2 32 ILE HA . 130 ILE HA 1 1
2755 1 2 2 2 35 LYS HA . 133 LYS HA 1 1
2756 1 1 2 2 32 ILE HA . 130 ILE HA 1 1
2756 1 2 2 2 35 LYS QE . 133 LYS QE 1 1
2757 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2757 1 2 2 2 35 LYS HB2 . 133 LYS HB2 1 1
2758 1 1 2 2 32 ILE HA . 130 ILE HA 1 1
2758 1 2 2 2 35 LYS H . 133 LYS H 1 1
2759 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2759 1 2 2 2 35 LYS H . 133 LYS H 1 1
2760 1 1 2 2 32 ILE HB . 130 ILE HB 1 1
2760 1 2 2 2 35 LYS H . 133 LYS H 1 1
2761 1 1 2 2 32 ILE H . 130 ILE H 1 1
2761 1 2 2 2 35 LYS H . 133 LYS H 1 1
2762 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2762 1 2 2 2 36 GLU HB2 . 134 GLU HB2 1 1
2763 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2763 1 2 2 2 36 GLU HB3 . 134 GLU HB3 1 1
2764 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2764 1 2 2 2 36 GLU QG . 134 GLU QG 1 1
2765 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2765 1 2 2 2 36 GLU HA . 134 GLU HA 1 1
2766 1 1 2 2 32 ILE HA . 130 ILE HA 1 1
2766 1 2 2 2 36 GLU H . 134 GLU H 1 1
2767 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2767 1 2 2 2 36 GLU H . 134 GLU H 1 1
2768 1 1 2 2 32 ILE HA . 130 ILE HA 1 1
2768 1 2 2 2 37 GLY H . 135 GLY H 1 1
2769 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2769 1 2 2 2 37 GLY H . 135 GLY H 1 1
2770 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2770 1 2 2 2 38 ILE MD . 136 ILE QD1 1 1
2771 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2771 1 2 2 2 38 ILE MG . 136 ILE QG2 1 1
2772 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2772 1 2 2 2 38 ILE H . 136 ILE H 1 1
2773 1 1 2 2 32 ILE MD . 130 ILE QD1 1 1
2773 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2774 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2774 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2775 1 1 2 2 32 ILE HB . 130 ILE HB 1 1
2775 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2776 1 1 2 2 32 ILE H . 130 ILE H 1 1
2776 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2777 1 1 2 2 32 ILE H . 130 ILE H 1 1
2777 1 2 2 2 43 GLN HE21 . 141 GLN HE21 1 1
2778 1 1 2 2 32 ILE MD . 130 ILE QD1 1 1
2778 1 2 2 2 45 LEU HG . 143 LEU HG 1 1
2779 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2779 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
2780 1 1 2 2 32 ILE QG . 130 ILE QG1 1 1
2780 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
2781 1 1 2 2 32 ILE MD . 130 ILE QD1 1 1
2781 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
2782 1 1 2 2 32 ILE MD . 130 ILE QD1 1 1
2782 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
2783 1 1 2 2 32 ILE MD . 130 ILE QD1 1 1
2783 1 2 2 2 71 LEU HA . 169 LEU HA 1 1
2784 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2784 1 2 2 2 71 LEU MD2 . 169 LEU QD2 1 1
2785 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2785 1 2 2 2 71 LEU MD1 . 169 LEU QD1 1 1
2786 1 1 2 2 32 ILE HB . 130 ILE HB 1 1
2786 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
2787 1 1 2 2 32 ILE MG . 130 ILE QG2 1 1
2787 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
2788 1 1 2 2 32 ILE MD . 130 ILE QD1 1 1
2788 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
2789 1 1 2 2 33 GLN H . 131 GLN H 1 1
2789 1 2 2 2 33 GLN HG2 . 131 GLN HG2 1 1
2790 1 1 2 2 33 GLN HA . 131 GLN HA 1 1
2790 1 2 2 2 33 GLN HE21 . 131 GLN HE21 1 1
2791 1 1 2 2 33 GLN HE21 . 131 GLN HE21 1 1
2791 1 2 2 2 33 GLN HG2 . 131 GLN HG2 1 1
2792 1 1 2 2 33 GLN HE21 . 131 GLN HE21 1 1
2792 1 2 2 2 33 GLN HG3 . 131 GLN HG3 1 1
2793 1 1 2 2 33 GLN HB3 . 131 GLN HB3 1 1
2793 1 2 2 2 33 GLN HE21 . 131 GLN HE21 1 1
2794 1 1 2 2 33 GLN HB2 . 131 GLN HB2 1 1
2794 1 2 2 2 33 GLN HE21 . 131 GLN HE21 1 1
2795 1 1 2 2 33 GLN HA . 131 GLN HA 1 1
2795 1 2 2 2 33 GLN HE22 . 131 GLN HE22 1 1
2796 1 1 2 2 33 GLN HB3 . 131 GLN HB3 1 1
2796 1 2 2 2 33 GLN HE22 . 131 GLN HE22 1 1
2797 1 1 2 2 33 GLN HB2 . 131 GLN HB2 1 1
2797 1 2 2 2 33 GLN HE22 . 131 GLN HE22 1 1
2798 1 1 2 2 33 GLN HE22 . 131 GLN HE22 1 1
2798 1 2 2 2 33 GLN HG3 . 131 GLN HG3 1 1
2799 1 1 2 2 33 GLN H . 131 GLN H 1 1
2799 1 2 2 2 33 GLN HB3 . 131 GLN HB3 1 1
2800 1 1 2 2 33 GLN H . 131 GLN H 1 1
2800 1 2 2 2 33 GLN HB2 . 131 GLN HB2 1 1
2801 1 1 2 2 33 GLN HG2 . 131 GLN HG2 1 1
2801 1 2 2 2 34 ASP HA . 132 ASP HA 1 1
2802 1 1 2 2 33 GLN HB3 . 131 GLN HB3 1 1
2802 1 2 2 2 34 ASP HA . 132 ASP HA 1 1
2803 1 1 2 2 33 GLN HG3 . 131 GLN HG3 1 1
2803 1 2 2 2 34 ASP QB . 132 ASP QB 1 1
2804 1 1 2 2 33 GLN HA . 131 GLN HA 1 1
2804 1 2 2 2 34 ASP HA . 132 ASP HA 1 1
2805 1 1 2 2 33 GLN HG3 . 131 GLN HG3 1 1
2805 1 2 2 2 34 ASP H . 132 ASP H 1 1
2806 1 1 2 2 33 GLN HG2 . 131 GLN HG2 1 1
2806 1 2 2 2 34 ASP H . 132 ASP H 1 1
2807 1 1 2 2 33 GLN HB2 . 131 GLN HB2 1 1
2807 1 2 2 2 34 ASP H . 132 ASP H 1 1
2808 1 1 2 2 33 GLN H . 131 GLN H 1 1
2808 1 2 2 2 34 ASP H . 132 ASP H 1 1
2809 1 1 2 2 33 GLN HB3 . 131 GLN HB3 1 1
2809 1 2 2 2 34 ASP H . 132 ASP H 1 1
2810 1 1 2 2 33 GLN HA . 131 GLN HA 1 1
2810 1 2 2 2 35 LYS H . 133 LYS H 1 1
2811 1 1 2 2 33 GLN HB3 . 131 GLN HB3 1 1
2811 1 2 2 2 35 LYS H . 133 LYS H 1 1
2812 1 1 2 2 33 GLN HG2 . 131 GLN HG2 1 1
2812 1 2 2 2 35 LYS H . 133 LYS H 1 1
2813 1 1 2 2 33 GLN HB2 . 131 GLN HB2 1 1
2813 1 2 2 2 35 LYS H . 133 LYS H 1 1
2814 1 1 2 2 33 GLN H . 131 GLN H 1 1
2814 1 2 2 2 35 LYS H . 133 LYS H 1 1
2815 1 1 2 2 33 GLN HA . 131 GLN HA 1 1
2815 1 2 2 2 36 GLU H . 134 GLU H 1 1
2816 1 1 2 2 33 GLN HA . 131 GLN HA 1 1
2816 1 2 2 2 37 GLY HA2 . 135 GLY HA2 1 1
2817 1 1 2 2 33 GLN HG3 . 131 GLN HG3 1 1
2817 1 2 2 2 37 GLY HA2 . 135 GLY HA2 1 1
2818 1 1 2 2 33 GLN HG2 . 131 GLN HG2 1 1
2818 1 2 2 2 37 GLY HA2 . 135 GLY HA2 1 1
2819 1 1 2 2 33 GLN HA . 131 GLN HA 1 1
2819 1 2 2 2 37 GLY HA3 . 135 GLY HA3 1 1
2820 1 1 2 2 33 GLN HG3 . 131 GLN HG3 1 1
2820 1 2 2 2 37 GLY HA3 . 135 GLY HA3 1 1
2821 1 1 2 2 33 GLN HA . 131 GLN HA 1 1
2821 1 2 2 2 37 GLY H . 135 GLY H 1 1
2822 1 1 2 2 33 GLN HB2 . 131 GLN HB2 1 1
2822 1 2 2 2 37 GLY H . 135 GLY H 1 1
2823 1 1 2 2 33 GLN HE21 . 131 GLN HE21 1 1
2823 1 2 2 2 37 GLY H . 135 GLY H 1 1
2824 1 1 2 2 33 GLN HE21 . 131 GLN HE21 1 1
2824 1 2 2 2 37 GLY HA3 . 135 GLY HA3 1 1
2825 1 1 2 2 33 GLN HB3 . 131 GLN HB3 1 1
2825 1 2 2 2 37 GLY H . 135 GLY H 1 1
2826 1 1 2 2 33 GLN HG3 . 131 GLN HG3 1 1
2826 1 2 2 2 37 GLY H . 135 GLY H 1 1
2827 1 1 2 2 33 GLN HA . 131 GLN HA 1 1
2827 1 2 2 2 38 ILE HB . 136 ILE HB 1 1
2828 1 1 2 2 33 GLN HB2 . 131 GLN HB2 1 1
2828 1 2 2 2 38 ILE H . 136 ILE H 1 1
2829 1 1 2 2 33 GLN HB3 . 131 GLN HB3 1 1
2829 1 2 2 2 38 ILE H . 136 ILE H 1 1
2830 1 1 2 2 33 GLN HG3 . 131 GLN HG3 1 1
2830 1 2 2 2 38 ILE H . 136 ILE H 1 1
2831 1 1 2 2 33 GLN HA . 131 GLN HA 1 1
2831 1 2 2 2 38 ILE H . 136 ILE H 1 1
2832 1 1 2 2 33 GLN HE21 . 131 GLN HE21 1 1
2832 1 2 2 2 38 ILE HA . 136 ILE HA 1 1
2833 1 1 2 2 33 GLN HE21 . 131 GLN HE21 1 1
2833 1 2 2 2 38 ILE MG . 136 ILE QG2 1 1
2834 1 1 2 2 33 GLN H . 131 GLN H 1 1
2834 1 2 2 2 38 ILE H . 136 ILE H 1 1
2835 1 1 2 2 33 GLN H . 131 GLN H 1 1
2835 1 2 2 2 38 ILE MG . 136 ILE QG2 1 1
2836 1 1 2 2 33 GLN HG3 . 131 GLN HG3 1 1
2836 1 2 2 2 39 PRO HA . 137 PRO HA 1 1
2837 1 1 2 2 33 GLN HB3 . 131 GLN HB3 1 1
2837 1 2 2 2 39 PRO HA . 137 PRO HA 1 1
2838 1 1 2 2 33 GLN HG2 . 131 GLN HG2 1 1
2838 1 2 2 2 39 PRO HA . 137 PRO HA 1 1
2839 1 1 2 2 33 GLN HG2 . 131 GLN HG2 1 1
2839 1 2 2 2 39 PRO HD3 . 137 PRO HD3 1 1
2840 1 1 2 2 33 GLN HA . 131 GLN HA 1 1
2840 1 2 2 2 39 PRO HA . 137 PRO HA 1 1
2841 1 1 2 2 33 GLN HB2 . 131 GLN HB2 1 1
2841 1 2 2 2 39 PRO HA . 137 PRO HA 1 1
2842 1 1 2 2 33 GLN HE21 . 131 GLN HE21 1 1
2842 1 2 2 2 39 PRO HA . 137 PRO HA 1 1
2843 1 1 2 2 33 GLN HE22 . 131 GLN HE22 1 1
2843 1 2 2 2 39 PRO HA . 137 PRO HA 1 1
2844 1 1 2 2 33 GLN HE22 . 131 GLN HE22 1 1
2844 1 2 2 2 39 PRO HB3 . 137 PRO HB3 1 1
2845 1 1 2 2 33 GLN HE21 . 131 GLN HE21 1 1
2845 1 2 2 2 39 PRO HD3 . 137 PRO HD3 1 1
2846 1 1 2 2 33 GLN HE21 . 131 GLN HE21 1 1
2846 1 2 2 2 39 PRO HB3 . 137 PRO HB3 1 1
2847 1 1 2 2 33 GLN HE22 . 131 GLN HE22 1 1
2847 1 2 2 2 39 PRO QG . 137 PRO QG 1 1
2848 1 1 2 2 33 GLN HE21 . 131 GLN HE21 1 1
2848 1 2 2 2 39 PRO QG . 137 PRO QG 1 1
2849 1 1 2 2 33 GLN HE21 . 131 GLN HE21 1 1
2849 1 2 2 2 39 PRO HB2 . 137 PRO HB2 1 1
2850 1 1 2 2 33 GLN HB2 . 131 GLN HB2 1 1
2850 1 2 2 2 40 PRO QD . 138 PRO QD 1 1
2851 1 1 2 2 33 GLN HB3 . 131 GLN HB3 1 1
2851 1 2 2 2 40 PRO QD . 138 PRO QD 1 1
2852 1 1 2 2 33 GLN HG3 . 131 GLN HG3 1 1
2852 1 2 2 2 40 PRO QD . 138 PRO QD 1 1
2853 1 1 2 2 33 GLN HA . 131 GLN HA 1 1
2853 1 2 2 2 40 PRO QD . 138 PRO QD 1 1
2854 1 1 2 2 33 GLN HA . 131 GLN HA 1 1
2854 1 2 2 2 40 PRO HA . 138 PRO HA 1 1
2855 1 1 2 2 33 GLN HE21 . 131 GLN HE21 1 1
2855 1 2 2 2 40 PRO QD . 138 PRO QD 1 1
2856 1 1 2 2 33 GLN HE22 . 131 GLN HE22 1 1
2856 1 2 2 2 40 PRO QD . 138 PRO QD 1 1
2857 1 1 2 2 33 GLN H . 131 GLN H 1 1
2857 1 2 2 2 40 PRO QD . 138 PRO QD 1 1
2858 1 1 2 2 33 GLN HB2 . 131 GLN HB2 1 1
2858 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2859 1 1 2 2 33 GLN HA . 131 GLN HA 1 1
2859 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2860 1 1 2 2 33 GLN H . 131 GLN H 1 1
2860 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2861 1 1 2 2 33 GLN H . 131 GLN H 1 1
2861 1 2 2 2 43 GLN HE21 . 141 GLN HE21 1 1
2862 1 1 2 2 33 GLN HE21 . 131 GLN HE21 1 1
2862 1 2 2 2 43 GLN HE21 . 141 GLN HE21 1 1
2863 1 1 2 2 33 GLN HE21 . 131 GLN HE21 1 1
2863 1 2 2 2 43 GLN HG2 . 141 GLN HG2 1 1
2864 1 1 2 2 33 GLN HG2 . 131 GLN HG2 1 1
2864 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2865 1 1 2 2 34 ASP QB . 132 ASP QB 1 1
2865 1 2 2 2 35 LYS QG . 133 LYS QG 1 1
2866 1 1 2 2 34 ASP QB . 132 ASP QB 1 1
2866 1 2 2 2 35 LYS H . 133 LYS H 1 1
2867 1 1 2 2 34 ASP H . 132 ASP H 1 1
2867 1 2 2 2 35 LYS QG . 133 LYS QG 1 1
2868 1 1 2 2 34 ASP H . 132 ASP H 1 1
2868 1 2 2 2 35 LYS QD . 133 LYS QD 1 1
2869 1 1 2 2 34 ASP H . 132 ASP H 1 1
2869 1 2 2 2 35 LYS H . 133 LYS H 1 1
2870 1 1 2 2 34 ASP H . 132 ASP H 1 1
2870 1 2 2 2 35 LYS HB2 . 133 LYS HB2 1 1
2871 1 1 2 2 34 ASP QB . 132 ASP QB 1 1
2871 1 2 2 2 36 GLU H . 134 GLU H 1 1
2872 1 1 2 2 34 ASP H . 132 ASP H 1 1
2872 1 2 2 2 36 GLU H . 134 GLU H 1 1
2873 1 1 2 2 34 ASP HA . 132 ASP HA 1 1
2873 1 2 2 2 37 GLY H . 135 GLY H 1 1
2874 1 1 2 2 34 ASP H . 132 ASP H 1 1
2874 1 2 2 2 38 ILE H . 136 ILE H 1 1
2875 1 1 2 2 34 ASP H . 132 ASP H 1 1
2875 1 2 2 2 40 PRO QD . 138 PRO QD 1 1
2876 1 1 2 2 35 LYS HA . 133 LYS HA 1 1
2876 1 2 2 2 35 LYS QD . 133 LYS QD 1 1
2877 1 1 2 2 35 LYS HB2 . 133 LYS HB2 1 1
2877 1 2 2 2 35 LYS QE . 133 LYS QE 1 1
2878 1 1 2 2 35 LYS HA . 133 LYS HA 1 1
2878 1 2 2 2 35 LYS QG . 133 LYS QG 1 1
2879 1 1 2 2 35 LYS HA . 133 LYS HA 1 1
2879 1 2 2 2 35 LYS QE . 133 LYS QE 1 1
2880 1 1 2 2 35 LYS H . 133 LYS H 1 1
2880 1 2 2 2 35 LYS QD . 133 LYS QD 1 1
2881 1 1 2 2 35 LYS H . 133 LYS H 1 1
2881 1 2 2 2 35 LYS QE . 133 LYS QE 1 1
2882 1 1 2 2 35 LYS H . 133 LYS H 1 1
2882 1 2 2 2 35 LYS QG . 133 LYS QG 1 1
2883 1 1 2 2 35 LYS HB3 . 133 LYS HB3 1 1
2883 1 2 2 2 36 GLU QG . 134 GLU QG 1 1
2884 1 1 2 2 35 LYS QG . 133 LYS QG 1 1
2884 1 2 2 2 36 GLU QG . 134 GLU QG 1 1
2885 1 1 2 2 35 LYS HA . 133 LYS HA 1 1
2885 1 2 2 2 36 GLU HA . 134 GLU HA 1 1
2886 1 1 2 2 35 LYS HB2 . 133 LYS HB2 1 1
2886 1 2 2 2 36 GLU HA . 134 GLU HA 1 1
2887 1 1 2 2 35 LYS HB3 . 133 LYS HB3 1 1
2887 1 2 2 2 36 GLU HA . 134 GLU HA 1 1
2888 1 1 2 2 35 LYS QG . 133 LYS QG 1 1
2888 1 2 2 2 36 GLU HA . 134 GLU HA 1 1
2889 1 1 2 2 35 LYS HB3 . 133 LYS HB3 1 1
2889 1 2 2 2 36 GLU H . 134 GLU H 1 1
2890 1 1 2 2 35 LYS HB2 . 133 LYS HB2 1 1
2890 1 2 2 2 36 GLU H . 134 GLU H 1 1
2891 1 1 2 2 35 LYS QD . 133 LYS QD 1 1
2891 1 2 2 2 36 GLU H . 134 GLU H 1 1
2892 1 1 2 2 35 LYS QG . 133 LYS QG 1 1
2892 1 2 2 2 36 GLU H . 134 GLU H 1 1
2893 1 1 2 2 35 LYS H . 133 LYS H 1 1
2893 1 2 2 2 36 GLU HA . 134 GLU HA 1 1
2894 1 1 2 2 35 LYS H . 133 LYS H 1 1
2894 1 2 2 2 36 GLU QG . 134 GLU QG 1 1
2895 1 1 2 2 35 LYS H . 133 LYS H 1 1
2895 1 2 2 2 36 GLU H . 134 GLU H 1 1
2896 1 1 2 2 35 LYS H . 133 LYS H 1 1
2896 1 2 2 2 36 GLU QB . 134 GLU QB 1 1
2897 1 1 2 2 35 LYS HA . 133 LYS HA 1 1
2897 1 2 2 2 37 GLY H . 135 GLY H 1 1
2898 1 1 2 2 35 LYS HB2 . 133 LYS HB2 1 1
2898 1 2 2 2 37 GLY H . 135 GLY H 1 1
2899 1 1 2 2 35 LYS QG . 133 LYS QG 1 1
2899 1 2 2 2 37 GLY H . 135 GLY H 1 1
2900 1 1 2 2 35 LYS H . 133 LYS H 1 1
2900 1 2 2 2 37 GLY HA2 . 135 GLY HA2 1 1
2901 1 1 2 2 35 LYS H . 133 LYS H 1 1
2901 1 2 2 2 37 GLY H . 135 GLY H 1 1
2902 1 1 2 2 35 LYS H . 133 LYS H 1 1
2902 1 2 2 2 38 ILE H . 136 ILE H 1 1
2903 1 1 2 2 36 GLU H . 134 GLU H 1 1
2903 1 2 2 2 36 GLU QG . 134 GLU QG 1 1
2904 1 1 2 2 36 GLU QG . 134 GLU QG 1 1
2904 1 2 2 2 37 GLY H . 135 GLY H 1 1
2905 1 1 2 2 36 GLU H . 134 GLU H 1 1
2905 1 2 2 2 37 GLY HA3 . 135 GLY HA3 1 1
2906 1 1 2 2 36 GLU H . 134 GLU H 1 1
2906 1 2 2 2 37 GLY HA2 . 135 GLY HA2 1 1
2907 1 1 2 2 36 GLU H . 134 GLU H 1 1
2907 1 2 2 2 37 GLY H . 135 GLY H 1 1
2908 1 1 2 2 36 GLU QB . 134 GLU QB 1 1
2908 1 2 2 2 37 GLY HA2 . 135 GLY HA2 1 1
2909 1 1 2 2 36 GLU HB2 . 134 GLU HB2 1 1
2909 1 2 2 2 38 ILE MD . 136 ILE QD1 1 1
2910 1 1 2 2 36 GLU HB3 . 134 GLU HB3 1 1
2910 1 2 2 2 38 ILE MD . 136 ILE QD1 1 1
2911 1 1 2 2 36 GLU QG . 134 GLU QG 1 1
2911 1 2 2 2 38 ILE MD . 136 ILE QD1 1 1
2912 1 1 2 2 36 GLU HA . 134 GLU HA 1 1
2912 1 2 2 2 38 ILE MD . 136 ILE QD1 1 1
2913 1 1 2 2 36 GLU HB2 . 134 GLU HB2 1 1
2913 1 2 2 2 38 ILE H . 136 ILE H 1 1
2914 1 1 2 2 36 GLU HB3 . 134 GLU HB3 1 1
2914 1 2 2 2 38 ILE H . 136 ILE H 1 1
2915 1 1 2 2 36 GLU QG . 134 GLU QG 1 1
2915 1 2 2 2 38 ILE H . 136 ILE H 1 1
2916 1 1 2 2 36 GLU HA . 134 GLU HA 1 1
2916 1 2 2 2 38 ILE H . 136 ILE H 1 1
2917 1 1 2 2 36 GLU H . 134 GLU H 1 1
2917 1 2 2 2 38 ILE HA . 136 ILE HA 1 1
2918 1 1 2 2 36 GLU H . 134 GLU H 1 1
2918 1 2 2 2 38 ILE MD . 136 ILE QD1 1 1
2919 1 1 2 2 36 GLU H . 134 GLU H 1 1
2919 1 2 2 2 38 ILE H . 136 ILE H 1 1
2920 1 1 2 2 36 GLU QB . 134 GLU QB 1 1
2920 1 2 2 2 38 ILE QG . 136 ILE QG1 1 1
2921 1 1 2 2 36 GLU QB . 134 GLU QB 1 1
2921 1 2 2 2 38 ILE MD . 136 ILE QD1 1 1
2922 1 1 2 2 36 GLU QB . 134 GLU QB 1 1
2922 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2923 1 1 2 2 36 GLU QB . 134 GLU QB 1 1
2923 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
2924 1 1 2 2 37 GLY H . 135 GLY H 1 1
2924 1 2 2 2 38 ILE HA . 136 ILE HA 1 1
2925 1 1 2 2 37 GLY H . 135 GLY H 1 1
2925 1 2 2 2 38 ILE MG . 136 ILE QG2 1 1
2926 1 1 2 2 37 GLY H . 135 GLY H 1 1
2926 1 2 2 2 38 ILE MD . 136 ILE QD1 1 1
2927 1 1 2 2 37 GLY H . 135 GLY H 1 1
2927 1 2 2 2 38 ILE H . 136 ILE H 1 1
2928 1 1 2 2 37 GLY H . 135 GLY H 1 1
2928 1 2 2 2 38 ILE HB . 136 ILE HB 1 1
2929 1 1 2 2 37 GLY H . 135 GLY H 1 1
2929 1 2 2 2 38 ILE QG . 136 ILE QG1 1 1
2930 1 1 2 2 37 GLY H . 135 GLY H 1 1
2930 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
2931 1 1 2 2 37 GLY H . 135 GLY H 1 1
2931 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
2932 1 1 2 2 38 ILE HA . 136 ILE HA 1 1
2932 1 2 2 2 38 ILE MD . 136 ILE QD1 1 1
2933 1 1 2 2 38 ILE MD . 136 ILE QD1 1 1
2933 1 2 2 2 38 ILE MG . 136 ILE QG2 1 1
2934 1 1 2 2 38 ILE H . 136 ILE H 1 1
2934 1 2 2 2 38 ILE MD . 136 ILE QD1 1 1
2935 1 1 2 2 38 ILE H . 136 ILE H 1 1
2935 1 2 2 2 38 ILE MG . 136 ILE QG2 1 1
2936 1 1 2 2 38 ILE H . 136 ILE H 1 1
2936 1 2 2 2 38 ILE HG13 . 136 ILE HG13 1 1
2937 1 1 2 2 38 ILE H . 136 ILE H 1 1
2937 1 2 2 2 38 ILE HG12 . 136 ILE HG12 1 1
2938 1 1 2 2 38 ILE H . 136 ILE H 1 1
2938 1 2 2 2 38 ILE QG . 136 ILE QG1 1 1
2939 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2939 1 2 2 2 39 PRO QG . 137 PRO QG 1 1
2940 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2940 1 2 2 2 39 PRO HD3 . 137 PRO HD3 1 1
2941 1 1 2 2 38 ILE MD . 136 ILE QD1 1 1
2941 1 2 2 2 39 PRO HD3 . 137 PRO HD3 1 1
2942 1 1 2 2 38 ILE MD . 136 ILE QD1 1 1
2942 1 2 2 2 39 PRO HD2 . 137 PRO HD2 1 1
2943 1 1 2 2 38 ILE HA . 136 ILE HA 1 1
2943 1 2 2 2 39 PRO QG . 137 PRO QG 1 1
2944 1 1 2 2 38 ILE HG12 . 136 ILE HG12 1 1
2944 1 2 2 2 39 PRO HD3 . 137 PRO HD3 1 1
2945 1 1 2 2 38 ILE HG13 . 136 ILE HG13 1 1
2945 1 2 2 2 39 PRO HD3 . 137 PRO HD3 1 1
2946 1 1 2 2 38 ILE HB . 136 ILE HB 1 1
2946 1 2 2 2 39 PRO HD2 . 137 PRO HD2 1 1
2947 1 1 2 2 38 ILE HG12 . 136 ILE HG12 1 1
2947 1 2 2 2 39 PRO HD2 . 137 PRO HD2 1 1
2948 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2948 1 2 2 2 39 PRO HD2 . 137 PRO HD2 1 1
2949 1 1 2 2 38 ILE HA . 136 ILE HA 1 1
2949 1 2 2 2 39 PRO HB3 . 137 PRO HB3 1 1
2950 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2950 1 2 2 2 39 PRO HB3 . 137 PRO HB3 1 1
2951 1 1 2 2 38 ILE HA . 136 ILE HA 1 1
2951 1 2 2 2 39 PRO HB2 . 137 PRO HB2 1 1
2952 1 1 2 2 38 ILE HG13 . 136 ILE HG13 1 1
2952 1 2 2 2 39 PRO HD2 . 137 PRO HD2 1 1
2953 1 1 2 2 38 ILE H . 136 ILE H 1 1
2953 1 2 2 2 39 PRO HD2 . 137 PRO HD2 1 1
2954 1 1 2 2 38 ILE H . 136 ILE H 1 1
2954 1 2 2 2 39 PRO HD3 . 137 PRO HD3 1 1
2955 1 1 2 2 38 ILE H . 136 ILE H 1 1
2955 1 2 2 2 39 PRO HA . 137 PRO HA 1 1
2956 1 1 2 2 38 ILE QG . 136 ILE QG1 1 1
2956 1 2 2 2 39 PRO HD2 . 137 PRO HD2 1 1
2957 1 1 2 2 38 ILE QG . 136 ILE QG1 1 1
2957 1 2 2 2 39 PRO HD3 . 137 PRO HD3 1 1
2958 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2958 1 2 2 2 40 PRO HA . 138 PRO HA 1 1
2959 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2959 1 2 2 2 40 PRO QD . 138 PRO QD 1 1
2960 1 1 2 2 38 ILE H . 136 ILE H 1 1
2960 1 2 2 2 40 PRO QD . 138 PRO QD 1 1
2961 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2961 1 2 2 2 41 ASP H . 139 ASP H 1 1
2962 1 1 2 2 38 ILE HA . 136 ILE HA 1 1
2962 1 2 2 2 42 GLN QG . 140 GLN QG 1 1
2963 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2963 1 2 2 2 42 GLN HB3 . 140 GLN HB3 1 1
2964 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2964 1 2 2 2 42 GLN HB2 . 140 GLN HB2 1 1
2965 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2965 1 2 2 2 42 GLN QG . 140 GLN QG 1 1
2966 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2966 1 2 2 2 42 GLN HA . 140 GLN HA 1 1
2967 1 1 2 2 38 ILE MD . 136 ILE QD1 1 1
2967 1 2 2 2 42 GLN HA . 140 GLN HA 1 1
2968 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2968 1 2 2 2 42 GLN H . 140 GLN H 1 1
2969 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2969 1 2 2 2 42 GLN HE22 . 140 GLN HE22 1 1
2970 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2970 1 2 2 2 42 GLN HE21 . 140 GLN HE21 1 1
2971 1 1 2 2 38 ILE MD . 136 ILE QD1 1 1
2971 1 2 2 2 42 GLN H . 140 GLN H 1 1
2972 1 1 2 2 38 ILE HA . 136 ILE HA 1 1
2972 1 2 2 2 43 GLN QB . 141 GLN QB 1 1
2973 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2973 1 2 2 2 43 GLN HG2 . 141 GLN HG2 1 1
2974 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2974 1 2 2 2 43 GLN HG3 . 141 GLN HG3 1 1
2975 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2975 1 2 2 2 43 GLN QB . 141 GLN QB 1 1
2976 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2976 1 2 2 2 43 GLN HA . 141 GLN HA 1 1
2977 1 1 2 2 38 ILE HB . 136 ILE HB 1 1
2977 1 2 2 2 43 GLN HG3 . 141 GLN HG3 1 1
2978 1 1 2 2 38 ILE MD . 136 ILE QD1 1 1
2978 1 2 2 2 43 GLN HG3 . 141 GLN HG3 1 1
2979 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2979 1 2 2 2 43 GLN H . 141 GLN H 1 1
2980 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2980 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2981 1 1 2 2 38 ILE HB . 136 ILE HB 1 1
2981 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2982 1 1 2 2 38 ILE H . 136 ILE H 1 1
2982 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
2983 1 1 2 2 38 ILE H . 136 ILE H 1 1
2983 1 2 2 2 43 GLN HE21 . 141 GLN HE21 1 1
2984 1 1 2 2 38 ILE MD . 136 ILE QD1 1 1
2984 1 2 2 2 43 GLN H . 141 GLN H 1 1
2985 1 1 2 2 38 ILE MD . 136 ILE QD1 1 1
2985 1 2 2 2 71 LEU HG . 169 LEU HG 1 1
2986 1 1 2 2 38 ILE H . 136 ILE H 1 1
2986 1 2 2 2 71 LEU MD1 . 169 LEU QD1 1 1
2987 1 1 2 2 38 ILE H . 136 ILE H 1 1
2987 1 2 2 2 71 LEU MD2 . 169 LEU QD2 1 1
2988 1 1 2 2 38 ILE H . 136 ILE H 1 1
2988 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
2989 1 1 2 2 38 ILE HB . 136 ILE HB 1 1
2989 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
2990 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2990 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
2991 1 1 2 2 38 ILE MD . 136 ILE QD1 1 1
2991 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
2992 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2992 1 2 2 2 73 LEU HG . 171 LEU HG 1 1
2993 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2993 1 2 2 2 73 LEU MD2 . 171 LEU QD2 1 1
2994 1 1 2 2 38 ILE MD . 136 ILE QD1 1 1
2994 1 2 2 2 73 LEU HG . 171 LEU HG 1 1
2995 1 1 2 2 38 ILE MD . 136 ILE QD1 1 1
2995 1 2 2 2 73 LEU HA . 171 LEU HA 1 1
2996 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2996 1 2 2 2 73 LEU HA . 171 LEU HA 1 1
2997 1 1 2 2 38 ILE MD . 136 ILE QD1 1 1
2997 1 2 2 2 73 LEU MD2 . 171 LEU QD2 1 1
2998 1 1 2 2 38 ILE MD . 136 ILE QD1 1 1
2998 1 2 2 2 73 LEU MD1 . 171 LEU QD1 1 1
2999 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
2999 1 2 2 2 73 LEU MD1 . 171 LEU QD1 1 1
3000 1 1 2 2 38 ILE HA . 136 ILE HA 1 1
3000 1 2 2 2 73 LEU MD1 . 171 LEU QD1 1 1
3001 1 1 2 2 38 ILE HA . 136 ILE HA 1 1
3001 1 2 2 2 73 LEU MD2 . 171 LEU QD2 1 1
3002 1 1 2 2 38 ILE H . 136 ILE H 1 1
3002 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
3003 1 1 2 2 38 ILE HB . 136 ILE HB 1 1
3003 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
3004 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
3004 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
3005 1 1 2 2 38 ILE QG . 136 ILE QG1 1 1
3005 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
3006 1 1 2 2 38 ILE MG . 136 ILE QG2 1 1
3006 1 2 2 2 74 ARG H . 172 ARG H 1 1
3007 1 1 2 2 39 PRO HB2 . 137 PRO HB2 1 1
3007 1 2 2 2 40 PRO QD . 138 PRO QD 1 1
3008 1 1 2 2 39 PRO HB3 . 137 PRO HB3 1 1
3008 1 2 2 2 40 PRO QD . 138 PRO QD 1 1
3009 1 1 2 2 39 PRO HA . 137 PRO HA 1 1
3009 1 2 2 2 40 PRO QD . 138 PRO QD 1 1
3010 1 1 2 2 39 PRO HA . 137 PRO HA 1 1
3010 1 2 2 2 40 PRO HB2 . 138 PRO HB2 1 1
3011 1 1 2 2 39 PRO HA . 137 PRO HA 1 1
3011 1 2 2 2 40 PRO HG2 . 138 PRO HG2 1 1
3012 1 1 2 2 39 PRO HA . 137 PRO HA 1 1
3012 1 2 2 2 40 PRO HG3 . 138 PRO HG3 1 1
3013 1 1 2 2 39 PRO HA . 137 PRO HA 1 1
3013 1 2 2 2 41 ASP H . 139 ASP H 1 1
3014 1 1 2 2 39 PRO HD3 . 137 PRO HD3 1 1
3014 1 2 2 2 41 ASP H . 139 ASP H 1 1
3015 1 1 2 2 39 PRO QG . 137 PRO QG 1 1
3015 1 2 2 2 41 ASP H . 139 ASP H 1 1
3016 1 1 2 2 39 PRO HB2 . 137 PRO HB2 1 1
3016 1 2 2 2 41 ASP H . 139 ASP H 1 1
3017 1 1 2 2 39 PRO HB3 . 137 PRO HB3 1 1
3017 1 2 2 2 41 ASP H . 139 ASP H 1 1
3018 1 1 2 2 39 PRO HD3 . 137 PRO HD3 1 1
3018 1 2 2 2 42 GLN QG . 140 GLN QG 1 1
3019 1 1 2 2 39 PRO HD3 . 137 PRO HD3 1 1
3019 1 2 2 2 42 GLN HB2 . 140 GLN HB2 1 1
3020 1 1 2 2 39 PRO QG . 137 PRO QG 1 1
3020 1 2 2 2 42 GLN HB2 . 140 GLN HB2 1 1
3021 1 1 2 2 39 PRO HB2 . 137 PRO HB2 1 1
3021 1 2 2 2 42 GLN QG . 140 GLN QG 1 1
3022 1 1 2 2 39 PRO HD3 . 137 PRO HD3 1 1
3022 1 2 2 2 42 GLN HB3 . 140 GLN HB3 1 1
3023 1 1 2 2 39 PRO HA . 137 PRO HA 1 1
3023 1 2 2 2 42 GLN H . 140 GLN H 1 1
3024 1 1 2 2 39 PRO HD3 . 137 PRO HD3 1 1
3024 1 2 2 2 42 GLN H . 140 GLN H 1 1
3025 1 1 2 2 39 PRO HB3 . 137 PRO HB3 1 1
3025 1 2 2 2 42 GLN H . 140 GLN H 1 1
3026 1 1 2 2 39 PRO QG . 137 PRO QG 1 1
3026 1 2 2 2 42 GLN H . 140 GLN H 1 1
3027 1 1 2 2 39 PRO QG . 137 PRO QG 1 1
3027 1 2 2 2 42 GLN HE21 . 140 GLN HE21 1 1
3028 1 1 2 2 39 PRO HD2 . 137 PRO HD2 1 1
3028 1 2 2 2 42 GLN HE22 . 140 GLN HE22 1 1
3029 1 1 2 2 39 PRO HD3 . 137 PRO HD3 1 1
3029 1 2 2 2 42 GLN HE22 . 140 GLN HE22 1 1
3030 1 1 2 2 39 PRO QG . 137 PRO QG 1 1
3030 1 2 2 2 42 GLN HE22 . 140 GLN HE22 1 1
3031 1 1 2 2 39 PRO HB3 . 137 PRO HB3 1 1
3031 1 2 2 2 42 GLN HE22 . 140 GLN HE22 1 1
3032 1 1 2 2 39 PRO HB2 . 137 PRO HB2 1 1
3032 1 2 2 2 42 GLN HE22 . 140 GLN HE22 1 1
3033 1 1 2 2 39 PRO HD2 . 137 PRO HD2 1 1
3033 1 2 2 2 42 GLN HE21 . 140 GLN HE21 1 1
3034 1 1 2 2 39 PRO HD2 . 137 PRO HD2 1 1
3034 1 2 2 2 42 GLN H . 140 GLN H 1 1
3035 1 1 2 2 39 PRO HB2 . 137 PRO HB2 1 1
3035 1 2 2 2 42 GLN H . 140 GLN H 1 1
3036 1 1 2 2 39 PRO HD2 . 137 PRO HD2 1 1
3036 1 2 2 2 43 GLN H . 141 GLN H 1 1
3037 1 1 2 2 39 PRO HD3 . 137 PRO HD3 1 1
3037 1 2 2 2 43 GLN H . 141 GLN H 1 1
3038 1 1 2 2 39 PRO HD2 . 137 PRO HD2 1 1
3038 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
3039 1 1 2 2 39 PRO HD3 . 137 PRO HD3 1 1
3039 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
3040 1 1 2 2 40 PRO HB3 . 138 PRO HB3 1 1
3040 1 2 2 2 41 ASP HB2 . 139 ASP HB2 1 1
3041 1 1 2 2 40 PRO QD . 138 PRO QD 1 1
3041 1 2 2 2 41 ASP H . 139 ASP H 1 1
3042 1 1 2 2 40 PRO HG3 . 138 PRO HG3 1 1
3042 1 2 2 2 41 ASP H . 139 ASP H 1 1
3043 1 1 2 2 40 PRO HA . 138 PRO HA 1 1
3043 1 2 2 2 42 GLN H . 140 GLN H 1 1
3044 1 1 2 2 40 PRO QD . 138 PRO QD 1 1
3044 1 2 2 2 42 GLN H . 140 GLN H 1 1
3045 1 1 2 2 40 PRO HG2 . 138 PRO HG2 1 1
3045 1 2 2 2 42 GLN H . 140 GLN H 1 1
3046 1 1 2 2 40 PRO HG3 . 138 PRO HG3 1 1
3046 1 2 2 2 42 GLN H . 140 GLN H 1 1
3047 1 1 2 2 40 PRO HA . 138 PRO HA 1 1
3047 1 2 2 2 43 GLN HA . 141 GLN HA 1 1
3048 1 1 2 2 40 PRO HA . 138 PRO HA 1 1
3048 1 2 2 2 43 GLN HG3 . 141 GLN HG3 1 1
3049 1 1 2 2 40 PRO HA . 138 PRO HA 1 1
3049 1 2 2 2 43 GLN HG2 . 141 GLN HG2 1 1
3050 1 1 2 2 40 PRO HA . 138 PRO HA 1 1
3050 1 2 2 2 43 GLN H . 141 GLN H 1 1
3051 1 1 2 2 40 PRO HA . 138 PRO HA 1 1
3051 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
3052 1 1 2 2 40 PRO HB2 . 138 PRO HB2 1 1
3052 1 2 2 2 43 GLN H . 141 GLN H 1 1
3053 1 1 2 2 40 PRO HA . 138 PRO HA 1 1
3053 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
3054 1 1 2 2 41 ASP H . 139 ASP H 1 1
3054 1 2 2 2 41 ASP HB3 . 139 ASP HB3 1 1
3055 1 1 2 2 41 ASP H . 139 ASP H 1 1
3055 1 2 2 2 41 ASP HB2 . 139 ASP HB2 1 1
3056 1 1 2 2 41 ASP HB3 . 139 ASP HB3 1 1
3056 1 2 2 2 42 GLN H . 140 GLN H 1 1
3057 1 1 2 2 41 ASP H . 139 ASP H 1 1
3057 1 2 2 2 42 GLN HB3 . 140 GLN HB3 1 1
3058 1 1 2 2 41 ASP H . 139 ASP H 1 1
3058 1 2 2 2 42 GLN HB2 . 140 GLN HB2 1 1
3059 1 1 2 2 41 ASP H . 139 ASP H 1 1
3059 1 2 2 2 42 GLN QG . 140 GLN QG 1 1
3060 1 1 2 2 41 ASP H . 139 ASP H 1 1
3060 1 2 2 2 42 GLN H . 140 GLN H 1 1
3061 1 1 2 2 41 ASP H . 139 ASP H 1 1
3061 1 2 2 2 43 GLN H . 141 GLN H 1 1
3062 1 1 2 2 41 ASP HA . 139 ASP HA 1 1
3062 1 2 2 2 43 GLN H . 141 GLN H 1 1
3063 1 1 2 2 41 ASP HB3 . 139 ASP HB3 1 1
3063 1 2 2 2 43 GLN H . 141 GLN H 1 1
3064 1 1 2 2 41 ASP H . 139 ASP H 1 1
3064 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
3065 1 1 2 2 42 GLN HA . 140 GLN HA 1 1
3065 1 2 2 2 42 GLN QG . 140 GLN QG 1 1
3066 1 1 2 2 42 GLN HE22 . 140 GLN HE22 1 1
3066 1 2 2 2 42 GLN QG . 140 GLN QG 1 1
3067 1 1 2 2 42 GLN HB2 . 140 GLN HB2 1 1
3067 1 2 2 2 42 GLN HE22 . 140 GLN HE22 1 1
3068 1 1 2 2 42 GLN HB3 . 140 GLN HB3 1 1
3068 1 2 2 2 42 GLN HE22 . 140 GLN HE22 1 1
3069 1 1 2 2 42 GLN HE21 . 140 GLN HE21 1 1
3069 1 2 2 2 42 GLN QG . 140 GLN QG 1 1
3070 1 1 2 2 42 GLN HA . 140 GLN HA 1 1
3070 1 2 2 2 42 GLN HE21 . 140 GLN HE21 1 1
3071 1 1 2 2 42 GLN HB3 . 140 GLN HB3 1 1
3071 1 2 2 2 42 GLN HE21 . 140 GLN HE21 1 1
3072 1 1 2 2 42 GLN HB2 . 140 GLN HB2 1 1
3072 1 2 2 2 42 GLN HE21 . 140 GLN HE21 1 1
3073 1 1 2 2 42 GLN H . 140 GLN H 1 1
3073 1 2 2 2 42 GLN QG . 140 GLN QG 1 1
3074 1 1 2 2 42 GLN H . 140 GLN H 1 1
3074 1 2 2 2 43 GLN HG2 . 141 GLN HG2 1 1
3075 1 1 2 2 42 GLN H . 140 GLN H 1 1
3075 1 2 2 2 43 GLN HG3 . 141 GLN HG3 1 1
3076 1 1 2 2 42 GLN HB2 . 140 GLN HB2 1 1
3076 1 2 2 2 43 GLN H . 141 GLN H 1 1
3077 1 1 2 2 42 GLN HB3 . 140 GLN HB3 1 1
3077 1 2 2 2 43 GLN H . 141 GLN H 1 1
3078 1 1 2 2 42 GLN H . 140 GLN H 1 1
3078 1 2 2 2 43 GLN H . 141 GLN H 1 1
3079 1 1 2 2 42 GLN H . 140 GLN H 1 1
3079 1 2 2 2 43 GLN HE21 . 141 GLN HE21 1 1
3080 1 1 2 2 42 GLN H . 140 GLN H 1 1
3080 1 2 2 2 43 GLN HA . 141 GLN HA 1 1
3081 1 1 2 2 42 GLN QG . 140 GLN QG 1 1
3081 1 2 2 2 43 GLN H . 141 GLN H 1 1
3082 1 1 2 2 42 GLN QG . 140 GLN QG 1 1
3082 1 2 2 2 73 LEU MD2 . 171 LEU QD2 1 1
3083 1 1 2 2 42 GLN HB2 . 140 GLN HB2 1 1
3083 1 2 2 2 73 LEU MD2 . 171 LEU QD2 1 1
3084 1 1 2 2 42 GLN HA . 140 GLN HA 1 1
3084 1 2 2 2 73 LEU HA . 171 LEU HA 1 1
3085 1 1 2 2 42 GLN HB3 . 140 GLN HB3 1 1
3085 1 2 2 2 73 LEU HA . 171 LEU HA 1 1
3086 1 1 2 2 42 GLN HB2 . 140 GLN HB2 1 1
3086 1 2 2 2 73 LEU HA . 171 LEU HA 1 1
3087 1 1 2 2 42 GLN HB3 . 140 GLN HB3 1 1
3087 1 2 2 2 73 LEU MD1 . 171 LEU QD1 1 1
3088 1 1 2 2 42 GLN HB3 . 140 GLN HB3 1 1
3088 1 2 2 2 73 LEU MD2 . 171 LEU QD2 1 1
3089 1 1 2 2 42 GLN HB2 . 140 GLN HB2 1 1
3089 1 2 2 2 73 LEU MD1 . 171 LEU QD1 1 1
3090 1 1 2 2 42 GLN QG . 140 GLN QG 1 1
3090 1 2 2 2 73 LEU HA . 171 LEU HA 1 1
3091 1 1 2 2 42 GLN QG . 140 GLN QG 1 1
3091 1 2 2 2 73 LEU MD1 . 171 LEU QD1 1 1
3092 1 1 2 2 42 GLN H . 140 GLN H 1 1
3092 1 2 2 2 73 LEU HA . 171 LEU HA 1 1
3093 1 1 2 2 42 GLN H . 140 GLN H 1 1
3093 1 2 2 2 73 LEU MD2 . 171 LEU QD2 1 1
3094 1 1 2 2 42 GLN H . 140 GLN H 1 1
3094 1 2 2 2 73 LEU HG . 171 LEU HG 1 1
3095 1 1 2 2 42 GLN H . 140 GLN H 1 1
3095 1 2 2 2 73 LEU MD1 . 171 LEU QD1 1 1
3096 1 1 2 2 42 GLN HE22 . 140 GLN HE22 1 1
3096 1 2 2 2 73 LEU HG . 171 LEU HG 1 1
3097 1 1 2 2 42 GLN HE21 . 140 GLN HE21 1 1
3097 1 2 2 2 73 LEU HG . 171 LEU HG 1 1
3098 1 1 2 2 42 GLN H . 140 GLN H 1 1
3098 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
3099 1 1 2 2 42 GLN HA . 140 GLN HA 1 1
3099 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
3100 1 1 2 2 42 GLN HB3 . 140 GLN HB3 1 1
3100 1 2 2 2 73 LEU QB . 171 LEU QB 1 1
3101 1 1 2 2 42 GLN HB3 . 140 GLN HB3 1 1
3101 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
3102 1 1 2 2 42 GLN QG . 140 GLN QG 1 1
3102 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
3103 1 1 2 2 42 GLN HE22 . 140 GLN HE22 1 1
3103 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
3104 1 1 2 2 42 GLN HA . 140 GLN HA 1 1
3104 1 2 2 2 74 ARG QG . 172 ARG QG 1 1
3105 1 1 2 2 42 GLN HB2 . 140 GLN HB2 1 1
3105 1 2 2 2 74 ARG H . 172 ARG H 1 1
3106 1 1 2 2 42 GLN HA . 140 GLN HA 1 1
3106 1 2 2 2 74 ARG H . 172 ARG H 1 1
3107 1 1 2 2 42 GLN HB3 . 140 GLN HB3 1 1
3107 1 2 2 2 74 ARG H . 172 ARG H 1 1
3108 1 1 2 2 42 GLN QG . 140 GLN QG 1 1
3108 1 2 2 2 74 ARG H . 172 ARG H 1 1
3109 1 1 2 2 42 GLN HA . 140 GLN HA 1 1
3109 1 2 2 2 74 ARG QB . 172 ARG QB 1 1
3110 1 1 2 2 42 GLN QG . 140 GLN QG 1 1
3110 1 2 2 2 75 LEU HG . 173 LEU HG 1 1
3111 1 1 2 2 42 GLN QG . 140 GLN QG 1 1
3111 1 2 2 2 75 LEU MD2 . 173 LEU QD2 1 1
3112 1 1 2 2 42 GLN QG . 140 GLN QG 1 1
3112 1 2 2 2 75 LEU HA . 173 LEU HA 1 1
3113 1 1 2 2 42 GLN QG . 140 GLN QG 1 1
3113 1 2 2 2 75 LEU MD1 . 173 LEU QD1 1 1
3114 1 1 2 2 42 GLN HB3 . 140 GLN HB3 1 1
3114 1 2 2 2 75 LEU H . 173 LEU H 1 1
3115 1 1 2 2 42 GLN QG . 140 GLN QG 1 1
3115 1 2 2 2 75 LEU H . 173 LEU H 1 1
3116 1 1 2 2 42 GLN HE22 . 140 GLN HE22 1 1
3116 1 2 2 2 75 LEU HA . 173 LEU HA 1 1
3117 1 1 2 2 42 GLN HE22 . 140 GLN HE22 1 1
3117 1 2 2 2 75 LEU MD1 . 173 LEU QD1 1 1
3118 1 1 2 2 42 GLN HE22 . 140 GLN HE22 1 1
3118 1 2 2 2 75 LEU MD2 . 173 LEU QD2 1 1
3119 1 1 2 2 42 GLN HE22 . 140 GLN HE22 1 1
3119 1 2 2 2 75 LEU HG . 173 LEU HG 1 1
3120 1 1 2 2 42 GLN HE21 . 140 GLN HE21 1 1
3120 1 2 2 2 75 LEU HA . 173 LEU HA 1 1
3121 1 1 2 2 42 GLN HE21 . 140 GLN HE21 1 1
3121 1 2 2 2 75 LEU HG . 173 LEU HG 1 1
3122 1 1 2 2 42 GLN HA . 140 GLN HA 1 1
3122 1 2 2 2 75 LEU QD . 173 LEU QQD 1 1
3123 1 1 2 2 42 GLN HB2 . 140 GLN HB2 1 1
3123 1 2 2 2 75 LEU QD . 173 LEU QQD 1 1
3124 1 1 2 2 42 GLN HB3 . 140 GLN HB3 1 1
3124 1 2 2 2 75 LEU QD . 173 LEU QQD 1 1
3125 1 1 2 2 42 GLN QG . 140 GLN QG 1 1
3125 1 2 2 2 75 LEU QD . 173 LEU QQD 1 1
3126 1 1 2 2 42 GLN HE21 . 140 GLN HE21 1 1
3126 1 2 2 2 75 LEU QD . 173 LEU QQD 1 1
3127 1 1 2 2 42 GLN HE22 . 140 GLN HE22 1 1
3127 1 2 2 2 75 LEU QD . 173 LEU QQD 1 1
3128 1 1 2 2 42 GLN QG . 140 GLN QG 1 1
3128 1 2 2 2 76 ARG H . 174 ARG H 1 1
3129 1 1 2 2 43 GLN H . 141 GLN H 1 1
3129 1 2 2 2 43 GLN HG2 . 141 GLN HG2 1 1
3130 1 1 2 2 43 GLN H . 141 GLN H 1 1
3130 1 2 2 2 43 GLN HG3 . 141 GLN HG3 1 1
3131 1 1 2 2 43 GLN H . 141 GLN H 1 1
3131 1 2 2 2 43 GLN HE21 . 141 GLN HE21 1 1
3132 1 1 2 2 43 GLN H . 141 GLN H 1 1
3132 1 2 2 2 43 GLN HE22 . 141 GLN HE22 1 1
3133 1 1 2 2 43 GLN HG3 . 141 GLN HG3 1 1
3133 1 2 2 2 44 ARG H . 142 ARG H 1 1
3134 1 1 2 2 43 GLN H . 141 GLN H 1 1
3134 1 2 2 2 44 ARG H . 142 ARG H 1 1
3135 1 1 2 2 43 GLN QB . 141 GLN QB 1 1
3135 1 2 2 2 44 ARG H . 142 ARG H 1 1
3136 1 1 2 2 43 GLN HG2 . 141 GLN HG2 1 1
3136 1 2 2 2 44 ARG H . 142 ARG H 1 1
3137 1 1 2 2 43 GLN H . 141 GLN H 1 1
3137 1 2 2 2 44 ARG QG . 142 ARG QG 1 1
3138 1 1 2 2 43 GLN H . 141 GLN H 1 1
3138 1 2 2 2 44 ARG QD . 142 ARG QD 1 1
3139 1 1 2 2 43 GLN HG3 . 141 GLN HG3 1 1
3139 1 2 2 2 45 LEU H . 143 LEU H 1 1
3140 1 1 2 2 43 GLN QB . 141 GLN QB 1 1
3140 1 2 2 2 45 LEU H . 143 LEU H 1 1
3141 1 1 2 2 43 GLN HG3 . 141 GLN HG3 1 1
3141 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
3142 1 1 2 2 43 GLN HA . 141 GLN HA 1 1
3142 1 2 2 2 71 LEU MD2 . 169 LEU QD2 1 1
3143 1 1 2 2 43 GLN QB . 141 GLN QB 1 1
3143 1 2 2 2 71 LEU HA . 169 LEU HA 1 1
3144 1 1 2 2 43 GLN HA . 141 GLN HA 1 1
3144 1 2 2 2 71 LEU MD1 . 169 LEU QD1 1 1
3145 1 1 2 2 43 GLN QB . 141 GLN QB 1 1
3145 1 2 2 2 71 LEU MD1 . 169 LEU QD1 1 1
3146 1 1 2 2 43 GLN QB . 141 GLN QB 1 1
3146 1 2 2 2 71 LEU MD2 . 169 LEU QD2 1 1
3147 1 1 2 2 43 GLN QB . 141 GLN QB 1 1
3147 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
3148 1 1 2 2 43 GLN HG2 . 141 GLN HG2 1 1
3148 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
3149 1 1 2 2 43 GLN HG3 . 141 GLN HG3 1 1
3149 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
3150 1 1 2 2 43 GLN HE22 . 141 GLN HE22 1 1
3150 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
3151 1 1 2 2 43 GLN QB . 141 GLN QB 1 1
3151 1 2 2 2 72 VAL HA . 170 VAL HA 1 1
3152 1 1 2 2 43 GLN HA . 141 GLN HA 1 1
3152 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
3153 1 1 2 2 43 GLN QB . 141 GLN QB 1 1
3153 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
3154 1 1 2 2 43 GLN HA . 141 GLN HA 1 1
3154 1 2 2 2 72 VAL H . 170 VAL H 1 1
3155 1 1 2 2 43 GLN QB . 141 GLN QB 1 1
3155 1 2 2 2 72 VAL H . 170 VAL H 1 1
3156 1 1 2 2 43 GLN QB . 141 GLN QB 1 1
3156 1 2 2 2 73 LEU HA . 171 LEU HA 1 1
3157 1 1 2 2 43 GLN HG2 . 141 GLN HG2 1 1
3157 1 2 2 2 73 LEU HA . 171 LEU HA 1 1
3158 1 1 2 2 43 GLN HG3 . 141 GLN HG3 1 1
3158 1 2 2 2 73 LEU MD1 . 171 LEU QD1 1 1
3159 1 1 2 2 43 GLN HA . 141 GLN HA 1 1
3159 1 2 2 2 73 LEU HA . 171 LEU HA 1 1
3160 1 1 2 2 43 GLN HG3 . 141 GLN HG3 1 1
3160 1 2 2 2 73 LEU MD2 . 171 LEU QD2 1 1
3161 1 1 2 2 43 GLN H . 141 GLN H 1 1
3161 1 2 2 2 73 LEU MD1 . 171 LEU QD1 1 1
3162 1 1 2 2 43 GLN H . 141 GLN H 1 1
3162 1 2 2 2 73 LEU MD2 . 171 LEU QD2 1 1
3163 1 1 2 2 43 GLN H . 141 GLN H 1 1
3163 1 2 2 2 73 LEU HG . 171 LEU HG 1 1
3164 1 1 2 2 43 GLN H . 141 GLN H 1 1
3164 1 2 2 2 73 LEU HA . 171 LEU HA 1 1
3165 1 1 2 2 43 GLN QB . 141 GLN QB 1 1
3165 1 2 2 2 73 LEU H . 171 LEU H 1 1
3166 1 1 2 2 43 GLN H . 141 GLN H 1 1
3166 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
3167 1 1 2 2 43 GLN HG2 . 141 GLN HG2 1 1
3167 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
3168 1 1 2 2 43 GLN HA . 141 GLN HA 1 1
3168 1 2 2 2 74 ARG H . 172 ARG H 1 1
3169 1 1 2 2 44 ARG HA . 142 ARG HA 1 1
3169 1 2 2 2 44 ARG HD2 . 142 ARG HD2 1 1
3170 1 1 2 2 44 ARG HA . 142 ARG HA 1 1
3170 1 2 2 2 44 ARG HD3 . 142 ARG HD3 1 1
3171 1 1 2 2 44 ARG H . 142 ARG H 1 1
3171 1 2 2 2 44 ARG HD2 . 142 ARG HD2 1 1
3172 1 1 2 2 44 ARG H . 142 ARG H 1 1
3172 1 2 2 2 44 ARG HD3 . 142 ARG HD3 1 1
3173 1 1 2 2 44 ARG H . 142 ARG H 1 1
3173 1 2 2 2 44 ARG HG2 . 142 ARG HG2 1 1
3174 1 1 2 2 44 ARG H . 142 ARG H 1 1
3174 1 2 2 2 44 ARG HG3 . 142 ARG HG3 1 1
3175 1 1 2 2 44 ARG HA . 142 ARG HA 1 1
3175 1 2 2 2 44 ARG QD . 142 ARG QD 1 1
3176 1 1 2 2 44 ARG HD2 . 142 ARG HD2 1 1
3176 1 2 2 2 45 LEU H . 143 LEU H 1 1
3177 1 1 2 2 44 ARG HD3 . 142 ARG HD3 1 1
3177 1 2 2 2 45 LEU H . 143 LEU H 1 1
3178 1 1 2 2 44 ARG H . 142 ARG H 1 1
3178 1 2 2 2 45 LEU HA . 143 LEU HA 1 1
3179 1 1 2 2 44 ARG H . 142 ARG H 1 1
3179 1 2 2 2 45 LEU H . 143 LEU H 1 1
3180 1 1 2 2 44 ARG H . 142 ARG H 1 1
3180 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
3181 1 1 2 2 44 ARG HA . 142 ARG HA 1 1
3181 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
3182 1 1 2 2 44 ARG QB . 142 ARG QB 1 1
3182 1 2 2 2 45 LEU H . 143 LEU H 1 1
3183 1 1 2 2 44 ARG QG . 142 ARG QG 1 1
3183 1 2 2 2 45 LEU H . 143 LEU H 1 1
3184 1 1 2 2 44 ARG QD . 142 ARG QD 1 1
3184 1 2 2 2 45 LEU H . 143 LEU H 1 1
3185 1 1 2 2 44 ARG H . 142 ARG H 1 1
3185 1 2 2 2 46 ILE QG . 144 ILE QG1 1 1
3186 1 1 2 2 44 ARG H . 142 ARG H 1 1
3186 1 2 2 2 71 LEU MD2 . 169 LEU QD2 1 1
3187 1 1 2 2 44 ARG H . 142 ARG H 1 1
3187 1 2 2 2 71 LEU MD1 . 169 LEU QD1 1 1
3188 1 1 2 2 44 ARG H . 142 ARG H 1 1
3188 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
3189 1 1 2 2 44 ARG HA . 142 ARG HA 1 1
3189 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
3190 1 1 2 2 44 ARG QB . 142 ARG QB 1 1
3190 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
3191 1 1 2 2 44 ARG HA . 142 ARG HA 1 1
3191 1 2 2 2 72 VAL HB . 170 VAL HB 1 1
3192 1 1 2 2 44 ARG HB2 . 142 ARG HB2 1 1
3192 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
3193 1 1 2 2 44 ARG HA . 142 ARG HA 1 1
3193 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
3194 1 1 2 2 44 ARG HA . 142 ARG HA 1 1
3194 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
3195 1 1 2 2 44 ARG HB2 . 142 ARG HB2 1 1
3195 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
3196 1 1 2 2 44 ARG HB3 . 142 ARG HB3 1 1
3196 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
3197 1 1 2 2 44 ARG HB3 . 142 ARG HB3 1 1
3197 1 2 2 2 72 VAL HB . 170 VAL HB 1 1
3198 1 1 2 2 44 ARG HB3 . 142 ARG HB3 1 1
3198 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
3199 1 1 2 2 44 ARG HB2 . 142 ARG HB2 1 1
3199 1 2 2 2 72 VAL HB . 170 VAL HB 1 1
3200 1 1 2 2 44 ARG HB2 . 142 ARG HB2 1 1
3200 1 2 2 2 72 VAL H . 170 VAL H 1 1
3201 1 1 2 2 44 ARG HB3 . 142 ARG HB3 1 1
3201 1 2 2 2 72 VAL H . 170 VAL H 1 1
3202 1 1 2 2 44 ARG H . 142 ARG H 1 1
3202 1 2 2 2 72 VAL HA . 170 VAL HA 1 1
3203 1 1 2 2 44 ARG H . 142 ARG H 1 1
3203 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
3204 1 1 2 2 44 ARG H . 142 ARG H 1 1
3204 1 2 2 2 72 VAL HB . 170 VAL HB 1 1
3205 1 1 2 2 44 ARG H . 142 ARG H 1 1
3205 1 2 2 2 72 VAL H . 170 VAL H 1 1
3206 1 1 2 2 44 ARG H . 142 ARG H 1 1
3206 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
3207 1 1 2 2 44 ARG QB . 142 ARG QB 1 1
3207 1 2 2 2 72 VAL HB . 170 VAL HB 1 1
3208 1 1 2 2 44 ARG QB . 142 ARG QB 1 1
3208 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
3209 1 1 2 2 44 ARG QB . 142 ARG QB 1 1
3209 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
3210 1 1 2 2 44 ARG QG . 142 ARG QG 1 1
3210 1 2 2 2 72 VAL HB . 170 VAL HB 1 1
3211 1 1 2 2 44 ARG QG . 142 ARG QG 1 1
3211 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
3212 1 1 2 2 44 ARG QD . 142 ARG QD 1 1
3212 1 2 2 2 72 VAL HB . 170 VAL HB 1 1
3213 1 1 2 2 44 ARG QD . 142 ARG QD 1 1
3213 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
3214 1 1 2 2 44 ARG H . 142 ARG H 1 1
3214 1 2 2 2 73 LEU HA . 171 LEU HA 1 1
3215 1 1 2 2 44 ARG H . 142 ARG H 1 1
3215 1 2 2 2 73 LEU QB . 171 LEU QB 1 1
3216 1 1 2 2 44 ARG H . 142 ARG H 1 1
3216 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
3217 1 1 2 2 44 ARG QG . 142 ARG QG 1 1
3217 1 2 2 2 73 LEU HA . 171 LEU HA 1 1
3218 1 1 2 2 44 ARG H . 142 ARG H 1 1
3218 1 2 2 2 74 ARG H . 172 ARG H 1 1
3219 1 1 2 2 44 ARG QG . 142 ARG QG 1 1
3219 1 2 2 2 74 ARG QB . 172 ARG QB 1 1
3220 1 1 2 2 44 ARG QD . 142 ARG QD 1 1
3220 1 2 2 2 74 ARG H . 172 ARG H 1 1
3221 1 1 2 2 45 LEU H . 143 LEU H 1 1
3221 1 2 2 2 45 LEU MD1 . 143 LEU QD1 1 1
3222 1 1 2 2 45 LEU H . 143 LEU H 1 1
3222 1 2 2 2 45 LEU MD2 . 143 LEU QD2 1 1
3223 1 1 2 2 45 LEU H . 143 LEU H 1 1
3223 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
3224 1 1 2 2 45 LEU HA . 143 LEU HA 1 1
3224 1 2 2 2 45 LEU QD . 143 LEU QQD 1 1
3225 1 1 2 2 45 LEU HA . 143 LEU HA 1 1
3225 1 2 2 2 46 ILE HB . 144 ILE HB 1 1
3226 1 1 2 2 45 LEU HA . 143 LEU HA 1 1
3226 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
3227 1 1 2 2 45 LEU HA . 143 LEU HA 1 1
3227 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
3228 1 1 2 2 45 LEU HA . 143 LEU HA 1 1
3228 1 2 2 2 46 ILE HA . 144 ILE HA 1 1
3229 1 1 2 2 45 LEU HB2 . 143 LEU HB2 1 1
3229 1 2 2 2 46 ILE H . 144 ILE H 1 1
3230 1 1 2 2 45 LEU HB3 . 143 LEU HB3 1 1
3230 1 2 2 2 46 ILE H . 144 ILE H 1 1
3231 1 1 2 2 45 LEU H . 143 LEU H 1 1
3231 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
3232 1 1 2 2 45 LEU H . 143 LEU H 1 1
3232 1 2 2 2 46 ILE H . 144 ILE H 1 1
3233 1 1 2 2 45 LEU H . 143 LEU H 1 1
3233 1 2 2 2 46 ILE HA . 144 ILE HA 1 1
3234 1 1 2 2 45 LEU HA . 143 LEU HA 1 1
3234 1 2 2 2 46 ILE QG . 144 ILE QG1 1 1
3235 1 1 2 2 45 LEU QD . 143 LEU QQD 1 1
3235 1 2 2 2 46 ILE H . 144 ILE H 1 1
3236 1 1 2 2 45 LEU QD . 143 LEU QQD 1 1
3236 1 2 2 2 46 ILE HA . 144 ILE HA 1 1
3237 1 1 2 2 45 LEU H . 143 LEU H 1 1
3237 1 2 2 2 51 GLN QG . 149 GLN QG 1 1
3238 1 1 2 2 45 LEU HB2 . 143 LEU HB2 1 1
3238 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3239 1 1 2 2 45 LEU HB3 . 143 LEU HB3 1 1
3239 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3240 1 1 2 2 45 LEU MD2 . 143 LEU QD2 1 1
3240 1 2 2 2 52 LEU HB2 . 150 LEU HB2 1 1
3241 1 1 2 2 45 LEU MD2 . 143 LEU QD2 1 1
3241 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3242 1 1 2 2 45 LEU MD1 . 143 LEU QD1 1 1
3242 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3243 1 1 2 2 45 LEU MD1 . 143 LEU QD1 1 1
3243 1 2 2 2 52 LEU HB2 . 150 LEU HB2 1 1
3244 1 1 2 2 45 LEU H . 143 LEU H 1 1
3244 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3245 1 1 2 2 45 LEU H . 143 LEU H 1 1
3245 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3246 1 1 2 2 45 LEU HB2 . 143 LEU HB2 1 1
3246 1 2 2 2 52 LEU H . 150 LEU H 1 1
3247 1 1 2 2 45 LEU HB3 . 143 LEU HB3 1 1
3247 1 2 2 2 52 LEU H . 150 LEU H 1 1
3248 1 1 2 2 45 LEU HA . 143 LEU HA 1 1
3248 1 2 2 2 52 LEU H . 150 LEU H 1 1
3249 1 1 2 2 45 LEU H . 143 LEU H 1 1
3249 1 2 2 2 52 LEU HB2 . 150 LEU HB2 1 1
3250 1 1 2 2 45 LEU H . 143 LEU H 1 1
3250 1 2 2 2 52 LEU HG . 150 LEU HG 1 1
3251 1 1 2 2 45 LEU H . 143 LEU H 1 1
3251 1 2 2 2 52 LEU H . 150 LEU H 1 1
3252 1 1 2 2 45 LEU QB . 143 LEU QB 1 1
3252 1 2 2 2 52 LEU H . 150 LEU H 1 1
3253 1 1 2 2 45 LEU QB . 143 LEU QB 1 1
3253 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3254 1 1 2 2 45 LEU QD . 143 LEU QQD 1 1
3254 1 2 2 2 52 LEU HB2 . 150 LEU HB2 1 1
3255 1 1 2 2 45 LEU QD . 143 LEU QQD 1 1
3255 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3256 1 1 2 2 45 LEU QD . 143 LEU QQD 1 1
3256 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3257 1 1 2 2 45 LEU QD . 143 LEU QQD 1 1
3257 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3258 1 1 2 2 45 LEU QD . 143 LEU QQD 1 1
3258 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3259 1 1 2 2 45 LEU MD1 . 143 LEU QD1 1 1
3259 1 2 2 2 69 LEU HG . 167 LEU HG 1 1
3260 1 1 2 2 45 LEU MD2 . 143 LEU QD2 1 1
3260 1 2 2 2 69 LEU HG . 167 LEU HG 1 1
3261 1 1 2 2 45 LEU H . 143 LEU H 1 1
3261 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3262 1 1 2 2 45 LEU HA . 143 LEU HA 1 1
3262 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3263 1 1 2 2 45 LEU QB . 143 LEU QB 1 1
3263 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3264 1 1 2 2 45 LEU HG . 143 LEU HG 1 1
3264 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3265 1 1 2 2 45 LEU QD . 143 LEU QQD 1 1
3265 1 2 2 2 69 LEU QB . 167 LEU QB 1 1
3266 1 1 2 2 45 LEU QD . 143 LEU QQD 1 1
3266 1 2 2 2 69 LEU HG . 167 LEU HG 1 1
3267 1 1 2 2 45 LEU QD . 143 LEU QQD 1 1
3267 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3268 1 1 2 2 45 LEU MD2 . 143 LEU QD2 1 1
3268 1 2 2 2 70 HIS H . 168 HIS H 1 1
3269 1 1 2 2 45 LEU MD1 . 143 LEU QD1 1 1
3269 1 2 2 2 70 HIS H . 168 HIS H 1 1
3270 1 1 2 2 45 LEU HA . 143 LEU HA 1 1
3270 1 2 2 2 70 HIS H . 168 HIS H 1 1
3271 1 1 2 2 45 LEU HG . 143 LEU HG 1 1
3271 1 2 2 2 70 HIS H . 168 HIS H 1 1
3272 1 1 2 2 45 LEU HA . 143 LEU HA 1 1
3272 1 2 2 2 70 HIS QB . 168 HIS QB 1 1
3273 1 1 2 2 45 LEU QB . 143 LEU QB 1 1
3273 1 2 2 2 70 HIS H . 168 HIS H 1 1
3274 1 1 2 2 45 LEU QD . 143 LEU QQD 1 1
3274 1 2 2 2 70 HIS H . 168 HIS H 1 1
3275 1 1 2 2 45 LEU HA . 143 LEU HA 1 1
3275 1 2 2 2 71 LEU HA . 169 LEU HA 1 1
3276 1 1 2 2 45 LEU HG . 143 LEU HG 1 1
3276 1 2 2 2 71 LEU HA . 169 LEU HA 1 1
3277 1 1 2 2 45 LEU HA . 143 LEU HA 1 1
3277 1 2 2 2 71 LEU QB . 169 LEU QB 1 1
3278 1 1 2 2 45 LEU H . 143 LEU H 1 1
3278 1 2 2 2 72 VAL HB . 170 VAL HB 1 1
3279 1 1 2 2 45 LEU HA . 143 LEU HA 1 1
3279 1 2 2 2 72 VAL H . 170 VAL H 1 1
3280 1 1 2 2 46 ILE HA . 144 ILE HA 1 1
3280 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
3281 1 1 2 2 46 ILE MD . 144 ILE QD1 1 1
3281 1 2 2 2 46 ILE MG . 144 ILE QG2 1 1
3282 1 1 2 2 46 ILE H . 144 ILE H 1 1
3282 1 2 2 2 46 ILE MD . 144 ILE QD1 1 1
3283 1 1 2 2 46 ILE H . 144 ILE H 1 1
3283 1 2 2 2 46 ILE HG12 . 144 ILE HG12 1 1
3284 1 1 2 2 46 ILE H . 144 ILE H 1 1
3284 1 2 2 2 46 ILE HG13 . 144 ILE HG13 1 1
3285 1 1 2 2 46 ILE H . 144 ILE H 1 1
3285 1 2 2 2 46 ILE QG . 144 ILE QG1 1 1
3286 1 1 2 2 46 ILE MG . 144 ILE QG2 1 1
3286 1 2 2 2 47 PHE HB2 . 145 PHE HB2 1 1
3287 1 1 2 2 46 ILE HG12 . 144 ILE HG12 1 1
3287 1 2 2 2 47 PHE H . 145 PHE H 1 1
3288 1 1 2 2 46 ILE HG13 . 144 ILE HG13 1 1
3288 1 2 2 2 47 PHE H . 145 PHE H 1 1
3289 1 1 2 2 46 ILE MG . 144 ILE QG2 1 1
3289 1 2 2 2 47 PHE H . 145 PHE H 1 1
3290 1 1 2 2 46 ILE MD . 144 ILE QD1 1 1
3290 1 2 2 2 47 PHE H . 145 PHE H 1 1
3291 1 1 2 2 46 ILE HB . 144 ILE HB 1 1
3291 1 2 2 2 47 PHE H . 145 PHE H 1 1
3292 1 1 2 2 46 ILE QG . 144 ILE QG1 1 1
3292 1 2 2 2 47 PHE H . 145 PHE H 1 1
3293 1 1 2 2 46 ILE MG . 144 ILE QG2 1 1
3293 1 2 2 2 49 GLY HA3 . 147 GLY HA3 1 1
3294 1 1 2 2 46 ILE MG . 144 ILE QG2 1 1
3294 1 2 2 2 49 GLY HA2 . 147 GLY HA2 1 1
3295 1 1 2 2 46 ILE HB . 144 ILE HB 1 1
3295 1 2 2 2 49 GLY HA2 . 147 GLY HA2 1 1
3296 1 1 2 2 46 ILE MG . 144 ILE QG2 1 1
3296 1 2 2 2 49 GLY H . 147 GLY H 1 1
3297 1 1 2 2 46 ILE MG . 144 ILE QG2 1 1
3297 1 2 2 2 50 LYS H . 148 LYS H 1 1
3298 1 1 2 2 46 ILE HA . 144 ILE HA 1 1
3298 1 2 2 2 50 LYS H . 148 LYS H 1 1
3299 1 1 2 2 46 ILE HA . 144 ILE HA 1 1
3299 1 2 2 2 51 GLN HA . 149 GLN HA 1 1
3300 1 1 2 2 46 ILE HA . 144 ILE HA 1 1
3300 1 2 2 2 51 GLN QG . 149 GLN QG 1 1
3301 1 1 2 2 46 ILE MD . 144 ILE QD1 1 1
3301 1 2 2 2 51 GLN HA . 149 GLN HA 1 1
3302 1 1 2 2 46 ILE HG12 . 144 ILE HG12 1 1
3302 1 2 2 2 51 GLN HA . 149 GLN HA 1 1
3303 1 1 2 2 46 ILE HG12 . 144 ILE HG12 1 1
3303 1 2 2 2 51 GLN QG . 149 GLN QG 1 1
3304 1 1 2 2 46 ILE HG13 . 144 ILE HG13 1 1
3304 1 2 2 2 51 GLN HA . 149 GLN HA 1 1
3305 1 1 2 2 46 ILE MD . 144 ILE QD1 1 1
3305 1 2 2 2 51 GLN QG . 149 GLN QG 1 1
3306 1 1 2 2 46 ILE HG13 . 144 ILE HG13 1 1
3306 1 2 2 2 51 GLN QG . 149 GLN QG 1 1
3307 1 1 2 2 46 ILE MG . 144 ILE QG2 1 1
3307 1 2 2 2 51 GLN HA . 149 GLN HA 1 1
3308 1 1 2 2 46 ILE H . 144 ILE H 1 1
3308 1 2 2 2 51 GLN HA . 149 GLN HA 1 1
3309 1 1 2 2 46 ILE HA . 144 ILE HA 1 1
3309 1 2 2 2 51 GLN H . 149 GLN H 1 1
3310 1 1 2 2 46 ILE MG . 144 ILE QG2 1 1
3310 1 2 2 2 51 GLN H . 149 GLN H 1 1
3311 1 1 2 2 46 ILE MD . 144 ILE QD1 1 1
3311 1 2 2 2 51 GLN H . 149 GLN H 1 1
3312 1 1 2 2 46 ILE HA . 144 ILE HA 1 1
3312 1 2 2 2 51 GLN QB . 149 GLN QB 1 1
3313 1 1 2 2 46 ILE QG . 144 ILE QG1 1 1
3313 1 2 2 2 51 GLN HA . 149 GLN HA 1 1
3314 1 1 2 2 46 ILE HA . 144 ILE HA 1 1
3314 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3315 1 1 2 2 46 ILE MG . 144 ILE QG2 1 1
3315 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3316 1 1 2 2 46 ILE MD . 144 ILE QD1 1 1
3316 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3317 1 1 2 2 46 ILE HA . 144 ILE HA 1 1
3317 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3318 1 1 2 2 46 ILE MD . 144 ILE QD1 1 1
3318 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3319 1 1 2 2 46 ILE HA . 144 ILE HA 1 1
3319 1 2 2 2 52 LEU HG . 150 LEU HG 1 1
3320 1 1 2 2 46 ILE MD . 144 ILE QD1 1 1
3320 1 2 2 2 52 LEU H . 150 LEU H 1 1
3321 1 1 2 2 46 ILE MG . 144 ILE QG2 1 1
3321 1 2 2 2 52 LEU H . 150 LEU H 1 1
3322 1 1 2 2 46 ILE H . 144 ILE H 1 1
3322 1 2 2 2 52 LEU HB2 . 150 LEU HB2 1 1
3323 1 1 2 2 46 ILE H . 144 ILE H 1 1
3323 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3324 1 1 2 2 46 ILE H . 144 ILE H 1 1
3324 1 2 2 2 52 LEU HG . 150 LEU HG 1 1
3325 1 1 2 2 46 ILE HA . 144 ILE HA 1 1
3325 1 2 2 2 52 LEU H . 150 LEU H 1 1
3326 1 1 2 2 46 ILE HB . 144 ILE HB 1 1
3326 1 2 2 2 52 LEU H . 150 LEU H 1 1
3327 1 1 2 2 46 ILE QG . 144 ILE QG1 1 1
3327 1 2 2 2 52 LEU H . 150 LEU H 1 1
3328 1 1 2 2 46 ILE H . 144 ILE H 1 1
3328 1 2 2 2 69 LEU HA . 167 LEU HA 1 1
3329 1 1 2 2 46 ILE H . 144 ILE H 1 1
3329 1 2 2 2 69 LEU QB . 167 LEU QB 1 1
3330 1 1 2 2 46 ILE H . 144 ILE H 1 1
3330 1 2 2 2 69 LEU HB3 . 167 LEU HB3 1 1
3331 1 1 2 2 46 ILE H . 144 ILE H 1 1
3331 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3332 1 1 2 2 46 ILE MD . 144 ILE QD1 1 1
3332 1 2 2 2 70 HIS HB2 . 168 HIS HB2 1 1
3333 1 1 2 2 46 ILE MG . 144 ILE QG2 1 1
3333 1 2 2 2 70 HIS HB2 . 168 HIS HB2 1 1
3334 1 1 2 2 46 ILE HB . 144 ILE HB 1 1
3334 1 2 2 2 70 HIS HB2 . 168 HIS HB2 1 1
3335 1 1 2 2 46 ILE MD . 144 ILE QD1 1 1
3335 1 2 2 2 70 HIS HB3 . 168 HIS HB3 1 1
3336 1 1 2 2 46 ILE MG . 144 ILE QG2 1 1
3336 1 2 2 2 70 HIS HB3 . 168 HIS HB3 1 1
3337 1 1 2 2 46 ILE HB . 144 ILE HB 1 1
3337 1 2 2 2 70 HIS HB3 . 168 HIS HB3 1 1
3338 1 1 2 2 46 ILE H . 144 ILE H 1 1
3338 1 2 2 2 70 HIS HB2 . 168 HIS HB2 1 1
3339 1 1 2 2 46 ILE H . 144 ILE H 1 1
3339 1 2 2 2 70 HIS HB3 . 168 HIS HB3 1 1
3340 1 1 2 2 46 ILE HA . 144 ILE HA 1 1
3340 1 2 2 2 70 HIS H . 168 HIS H 1 1
3341 1 1 2 2 46 ILE HB . 144 ILE HB 1 1
3341 1 2 2 2 70 HIS H . 168 HIS H 1 1
3342 1 1 2 2 46 ILE MG . 144 ILE QG2 1 1
3342 1 2 2 2 70 HIS H . 168 HIS H 1 1
3343 1 1 2 2 46 ILE MD . 144 ILE QD1 1 1
3343 1 2 2 2 70 HIS H . 168 HIS H 1 1
3344 1 1 2 2 46 ILE H . 144 ILE H 1 1
3344 1 2 2 2 70 HIS QB . 168 HIS QB 1 1
3345 1 1 2 2 46 ILE HA . 144 ILE HA 1 1
3345 1 2 2 2 70 HIS QB . 168 HIS QB 1 1
3346 1 1 2 2 46 ILE HB . 144 ILE HB 1 1
3346 1 2 2 2 70 HIS QB . 168 HIS QB 1 1
3347 1 1 2 2 46 ILE MG . 144 ILE QG2 1 1
3347 1 2 2 2 70 HIS QB . 168 HIS QB 1 1
3348 1 1 2 2 46 ILE QG . 144 ILE QG1 1 1
3348 1 2 2 2 70 HIS H . 168 HIS H 1 1
3349 1 1 2 2 46 ILE MD . 144 ILE QD1 1 1
3349 1 2 2 2 70 HIS QB . 168 HIS QB 1 1
3350 1 1 2 2 46 ILE MD . 144 ILE QD1 1 1
3350 1 2 2 2 71 LEU HA . 169 LEU HA 1 1
3351 1 1 2 2 46 ILE MD . 144 ILE QD1 1 1
3351 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
3352 1 1 2 2 46 ILE MD . 144 ILE QD1 1 1
3352 1 2 2 2 72 VAL HB . 170 VAL HB 1 1
3353 1 1 2 2 46 ILE MD . 144 ILE QD1 1 1
3353 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
3354 1 1 2 2 46 ILE MG . 144 ILE QG2 1 1
3354 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
3355 1 1 2 2 46 ILE QG . 144 ILE QG1 1 1
3355 1 2 2 2 72 VAL H . 170 VAL H 1 1
3356 1 1 2 2 46 ILE QG . 144 ILE QG1 1 1
3356 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
3357 1 1 2 2 47 PHE HB3 . 145 PHE HB3 1 1
3357 1 2 2 2 48 ALA MB . 146 ALA QB 1 1
3358 1 1 2 2 47 PHE HB2 . 145 PHE HB2 1 1
3358 1 2 2 2 48 ALA MB . 146 ALA QB 1 1
3359 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3359 1 2 2 2 48 ALA MB . 146 ALA QB 1 1
3360 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3360 1 2 2 2 48 ALA MB . 146 ALA QB 1 1
3361 1 1 2 2 47 PHE HA . 145 PHE HA 1 1
3361 1 2 2 2 50 LYS H . 148 LYS H 1 1
3362 1 1 2 2 47 PHE H . 145 PHE H 1 1
3362 1 2 2 2 50 LYS QB . 148 LYS QB 1 1
3363 1 1 2 2 47 PHE H . 145 PHE H 1 1
3363 1 2 2 2 50 LYS QG . 148 LYS QG 1 1
3364 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3364 1 2 2 2 50 LYS H . 148 LYS H 1 1
3365 1 1 2 2 47 PHE H . 145 PHE H 1 1
3365 1 2 2 2 50 LYS H . 148 LYS H 1 1
3366 1 1 2 2 47 PHE HB2 . 145 PHE HB2 1 1
3366 1 2 2 2 50 LYS H . 148 LYS H 1 1
3367 1 1 2 2 47 PHE H . 145 PHE H 1 1
3367 1 2 2 2 51 GLN HA . 149 GLN HA 1 1
3368 1 1 2 2 47 PHE HB2 . 145 PHE HB2 1 1
3368 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3369 1 1 2 2 47 PHE HB3 . 145 PHE HB3 1 1
3369 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3370 1 1 2 2 47 PHE HA . 145 PHE HA 1 1
3370 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3371 1 1 2 2 47 PHE HB3 . 145 PHE HB3 1 1
3371 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3372 1 1 2 2 47 PHE HA . 145 PHE HA 1 1
3372 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3373 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3373 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3374 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3374 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3375 1 1 2 2 47 PHE H . 145 PHE H 1 1
3375 1 2 2 2 52 LEU HG . 150 LEU HG 1 1
3376 1 1 2 2 47 PHE H . 145 PHE H 1 1
3376 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3377 1 1 2 2 47 PHE H . 145 PHE H 1 1
3377 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3378 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3378 1 2 2 2 61 TYR HB2 . 159 TYR HB2 1 1
3379 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3379 1 2 2 2 61 TYR HB3 . 159 TYR HB3 1 1
3380 1 1 2 2 47 PHE HB3 . 145 PHE HB3 1 1
3380 1 2 2 2 61 TYR H . 159 TYR H 1 1
3381 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3381 1 2 2 2 62 ASN HB3 . 160 ASN HB3 1 1
3382 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3382 1 2 2 2 62 ASN HB2 . 160 ASN HB2 1 1
3383 1 1 2 2 47 PHE HB2 . 145 PHE HB2 1 1
3383 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3384 1 1 2 2 47 PHE HB3 . 145 PHE HB3 1 1
3384 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3385 1 1 2 2 47 PHE HB2 . 145 PHE HB2 1 1
3385 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3386 1 1 2 2 47 PHE HA . 145 PHE HA 1 1
3386 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3387 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3387 1 2 2 2 63 ILE HA . 161 ILE HA 1 1
3388 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3388 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3389 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3389 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3390 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3390 1 2 2 2 63 ILE HA . 161 ILE HA 1 1
3391 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3391 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3392 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3392 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3393 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3393 1 2 2 2 63 ILE HG12 . 161 ILE HG12 1 1
3394 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3394 1 2 2 2 63 ILE HG13 . 161 ILE HG13 1 1
3395 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3395 1 2 2 2 63 ILE H . 161 ILE H 1 1
3396 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3396 1 2 2 2 63 ILE H . 161 ILE H 1 1
3397 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3397 1 2 2 2 63 ILE QG . 161 ILE QG1 1 1
3398 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3398 1 2 2 2 63 ILE QG . 161 ILE QG1 1 1
3399 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3399 1 2 2 2 64 GLN H . 162 GLN H 1 1
3400 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3400 1 2 2 2 64 GLN H . 162 GLN H 1 1
3401 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3401 1 2 2 2 67 SER HA . 165 SER HA 1 1
3402 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3402 1 2 2 2 67 SER HA . 165 SER HA 1 1
3403 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3403 1 2 2 2 67 SER HB3 . 165 SER HB3 1 1
3404 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3404 1 2 2 2 67 SER HB2 . 165 SER HB2 1 1
3405 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3405 1 2 2 2 67 SER H . 165 SER H 1 1
3406 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3406 1 2 2 2 67 SER QB . 165 SER QB 1 1
3407 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3407 1 2 2 2 67 SER QB . 165 SER QB 1 1
3408 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3408 1 2 2 2 68 THR H . 166 THR H 1 1
3409 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3409 1 2 2 2 68 THR H . 166 THR H 1 1
3410 1 1 2 2 47 PHE HB2 . 145 PHE HB2 1 1
3410 1 2 2 2 69 LEU HA . 167 LEU HA 1 1
3411 1 1 2 2 47 PHE HA . 145 PHE HA 1 1
3411 1 2 2 2 69 LEU HA . 167 LEU HA 1 1
3412 1 1 2 2 47 PHE HB3 . 145 PHE HB3 1 1
3412 1 2 2 2 69 LEU HA . 167 LEU HA 1 1
3413 1 1 2 2 47 PHE HA . 145 PHE HA 1 1
3413 1 2 2 2 69 LEU MD2 . 167 LEU QD2 1 1
3414 1 1 2 2 47 PHE HB2 . 145 PHE HB2 1 1
3414 1 2 2 2 69 LEU MD2 . 167 LEU QD2 1 1
3415 1 1 2 2 47 PHE HB2 . 145 PHE HB2 1 1
3415 1 2 2 2 69 LEU HG . 167 LEU HG 1 1
3416 1 1 2 2 47 PHE HB2 . 145 PHE HB2 1 1
3416 1 2 2 2 69 LEU MD1 . 167 LEU QD1 1 1
3417 1 1 2 2 47 PHE HA . 145 PHE HA 1 1
3417 1 2 2 2 69 LEU MD1 . 167 LEU QD1 1 1
3418 1 1 2 2 47 PHE HA . 145 PHE HA 1 1
3418 1 2 2 2 69 LEU HG . 167 LEU HG 1 1
3419 1 1 2 2 47 PHE HB3 . 145 PHE HB3 1 1
3419 1 2 2 2 69 LEU HG . 167 LEU HG 1 1
3420 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3420 1 2 2 2 69 LEU HA . 167 LEU HA 1 1
3421 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3421 1 2 2 2 69 LEU MD2 . 167 LEU QD2 1 1
3422 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3422 1 2 2 2 69 LEU MD1 . 167 LEU QD1 1 1
3423 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3423 1 2 2 2 69 LEU MD2 . 167 LEU QD2 1 1
3424 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3424 1 2 2 2 69 LEU MD1 . 167 LEU QD1 1 1
3425 1 1 2 2 47 PHE HA . 145 PHE HA 1 1
3425 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3426 1 1 2 2 47 PHE HB2 . 145 PHE HB2 1 1
3426 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3427 1 1 2 2 47 PHE HB3 . 145 PHE HB3 1 1
3427 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3428 1 1 2 2 47 PHE QD . 145 PHE QD 1 1
3428 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3429 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3429 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3430 1 1 2 2 47 PHE HA . 145 PHE HA 1 1
3430 1 2 2 2 70 HIS H . 168 HIS H 1 1
3431 1 1 2 2 47 PHE QE . 145 PHE QE 1 1
3431 1 2 2 2 70 HIS H . 168 HIS H 1 1
3432 1 1 2 2 48 ALA MB . 146 ALA QB 1 1
3432 1 2 2 2 49 GLY HA3 . 147 GLY HA3 1 1
3433 1 1 2 2 48 ALA HA . 146 ALA HA 1 1
3433 1 2 2 2 49 GLY HA3 . 147 GLY HA3 1 1
3434 1 1 2 2 48 ALA HA . 146 ALA HA 1 1
3434 1 2 2 2 49 GLY HA2 . 147 GLY HA2 1 1
3435 1 1 2 2 48 ALA MB . 146 ALA QB 1 1
3435 1 2 2 2 49 GLY H . 147 GLY H 1 1
3436 1 1 2 2 48 ALA H . 146 ALA H 1 1
3436 1 2 2 2 49 GLY H . 147 GLY H 1 1
3437 1 1 2 2 48 ALA MB . 146 ALA QB 1 1
3437 1 2 2 2 50 LYS QG . 148 LYS QG 1 1
3438 1 1 2 2 48 ALA MB . 146 ALA QB 1 1
3438 1 2 2 2 50 LYS QD . 148 LYS QD 1 1
3439 1 1 2 2 48 ALA MB . 146 ALA QB 1 1
3439 1 2 2 2 50 LYS QE . 148 LYS QE 1 1
3440 1 1 2 2 48 ALA MB . 146 ALA QB 1 1
3440 1 2 2 2 50 LYS H . 148 LYS H 1 1
3441 1 1 2 2 48 ALA HA . 146 ALA HA 1 1
3441 1 2 2 2 50 LYS H . 148 LYS H 1 1
3442 1 1 2 2 48 ALA H . 146 ALA H 1 1
3442 1 2 2 2 50 LYS H . 148 LYS H 1 1
3443 1 1 2 2 48 ALA MB . 146 ALA QB 1 1
3443 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3444 1 1 2 2 48 ALA MB . 146 ALA QB 1 1
3444 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3445 1 1 2 2 48 ALA MB . 146 ALA QB 1 1
3445 1 2 2 2 61 TYR HB2 . 159 TYR HB2 1 1
3446 1 1 2 2 48 ALA MB . 146 ALA QB 1 1
3446 1 2 2 2 61 TYR HB3 . 159 TYR HB3 1 1
3447 1 1 2 2 48 ALA MB . 146 ALA QB 1 1
3447 1 2 2 2 62 ASN HB2 . 160 ASN HB2 1 1
3448 1 1 2 2 48 ALA MB . 146 ALA QB 1 1
3448 1 2 2 2 63 ILE HA . 161 ILE HA 1 1
3449 1 1 2 2 48 ALA MB . 146 ALA QB 1 1
3449 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3450 1 1 2 2 49 GLY HA3 . 147 GLY HA3 1 1
3450 1 2 2 2 50 LYS QG . 148 LYS QG 1 1
3451 1 1 2 2 49 GLY HA2 . 147 GLY HA2 1 1
3451 1 2 2 2 50 LYS HA . 148 LYS HA 1 1
3452 1 1 2 2 49 GLY HA2 . 147 GLY HA2 1 1
3452 1 2 2 2 50 LYS QG . 148 LYS QG 1 1
3453 1 1 2 2 49 GLY H . 147 GLY H 1 1
3453 1 2 2 2 50 LYS H . 148 LYS H 1 1
3454 1 1 2 2 50 LYS HA . 148 LYS HA 1 1
3454 1 2 2 2 50 LYS QD . 148 LYS QD 1 1
3455 1 1 2 2 50 LYS HA . 148 LYS HA 1 1
3455 1 2 2 2 50 LYS QE . 148 LYS QE 1 1
3456 1 1 2 2 50 LYS HA . 148 LYS HA 1 1
3456 1 2 2 2 50 LYS QG . 148 LYS QG 1 1
3457 1 1 2 2 50 LYS H . 148 LYS H 1 1
3457 1 2 2 2 50 LYS QE . 148 LYS QE 1 1
3458 1 1 2 2 50 LYS H . 148 LYS H 1 1
3458 1 2 2 2 50 LYS QG . 148 LYS QG 1 1
3459 1 1 2 2 50 LYS H . 148 LYS H 1 1
3459 1 2 2 2 50 LYS QD . 148 LYS QD 1 1
3460 1 1 2 2 50 LYS QD . 148 LYS QD 1 1
3460 1 2 2 2 51 GLN H . 149 GLN H 1 1
3461 1 1 2 2 50 LYS QG . 148 LYS QG 1 1
3461 1 2 2 2 51 GLN H . 149 GLN H 1 1
3462 1 1 2 2 50 LYS QE . 148 LYS QE 1 1
3462 1 2 2 2 51 GLN H . 149 GLN H 1 1
3463 1 1 2 2 50 LYS H . 148 LYS H 1 1
3463 1 2 2 2 51 GLN H . 149 GLN H 1 1
3464 1 1 2 2 50 LYS QB . 148 LYS QB 1 1
3464 1 2 2 2 51 GLN H . 149 GLN H 1 1
3465 1 1 2 2 50 LYS QB . 148 LYS QB 1 1
3465 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3466 1 1 2 2 50 LYS HA . 148 LYS HA 1 1
3466 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3467 1 1 2 2 50 LYS QG . 148 LYS QG 1 1
3467 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3468 1 1 2 2 50 LYS QE . 148 LYS QE 1 1
3468 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3469 1 1 2 2 50 LYS QD . 148 LYS QD 1 1
3469 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3470 1 1 2 2 50 LYS H . 148 LYS H 1 1
3470 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3471 1 1 2 2 50 LYS H . 148 LYS H 1 1
3471 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3472 1 1 2 2 50 LYS QB . 148 LYS QB 1 1
3472 1 2 2 2 52 LEU H . 150 LEU H 1 1
3473 1 1 2 2 50 LYS QE . 148 LYS QE 1 1
3473 1 2 2 2 61 TYR HA . 159 TYR HA 1 1
3474 1 1 2 2 50 LYS QG . 148 LYS QG 1 1
3474 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3475 1 1 2 2 50 LYS QE . 148 LYS QE 1 1
3475 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3476 1 1 2 2 50 LYS QG . 148 LYS QG 1 1
3476 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3477 1 1 2 2 50 LYS QD . 148 LYS QD 1 1
3477 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3478 1 1 2 2 50 LYS QB . 148 LYS QB 1 1
3478 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3479 1 1 2 2 50 LYS HA . 148 LYS HA 1 1
3479 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3480 1 1 2 2 50 LYS QD . 148 LYS QD 1 1
3480 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3481 1 1 2 2 50 LYS QB . 148 LYS QB 1 1
3481 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3482 1 1 2 2 50 LYS QE . 148 LYS QE 1 1
3482 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3483 1 1 2 2 50 LYS H . 148 LYS H 1 1
3483 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3484 1 1 2 2 51 GLN H . 149 GLN H 1 1
3484 1 2 2 2 51 GLN QG . 149 GLN QG 1 1
3485 1 1 2 2 51 GLN H . 149 GLN H 1 1
3485 1 2 2 2 51 GLN QE . 149 GLN QE2 1 1
3486 1 1 2 2 51 GLN QB . 149 GLN QB 1 1
3486 1 2 2 2 51 GLN QE . 149 GLN QE2 1 1
3487 1 1 2 2 51 GLN HA . 149 GLN HA 1 1
3487 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3488 1 1 2 2 51 GLN HA . 149 GLN HA 1 1
3488 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3489 1 1 2 2 51 GLN QG . 149 GLN QG 1 1
3489 1 2 2 2 52 LEU H . 150 LEU H 1 1
3490 1 1 2 2 51 GLN H . 149 GLN H 1 1
3490 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3491 1 1 2 2 51 GLN H . 149 GLN H 1 1
3491 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3492 1 1 2 2 51 GLN H . 149 GLN H 1 1
3492 1 2 2 2 52 LEU H . 150 LEU H 1 1
3493 1 1 2 2 51 GLN QB . 149 GLN QB 1 1
3493 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3494 1 1 2 2 52 LEU HA . 150 LEU HA 1 1
3494 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3495 1 1 2 2 52 LEU H . 150 LEU H 1 1
3495 1 2 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3496 1 1 2 2 52 LEU H . 150 LEU H 1 1
3496 1 2 2 2 52 LEU HG . 150 LEU HG 1 1
3497 1 1 2 2 52 LEU H . 150 LEU H 1 1
3497 1 2 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3498 1 1 2 2 52 LEU H . 150 LEU H 1 1
3498 1 2 2 2 52 LEU HB2 . 150 LEU HB2 1 1
3499 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3499 1 2 2 2 53 GLU HA . 151 GLU HA 1 1
3500 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3500 1 2 2 2 53 GLU QG . 151 GLU QG 1 1
3501 1 1 2 2 52 LEU HB3 . 150 LEU HB3 1 1
3501 1 2 2 2 53 GLU H . 151 GLU H 1 1
3502 1 1 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3502 1 2 2 2 53 GLU H . 151 GLU H 1 1
3503 1 1 2 2 52 LEU HB2 . 150 LEU HB2 1 1
3503 1 2 2 2 53 GLU H . 151 GLU H 1 1
3504 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3504 1 2 2 2 56 ARG QD . 154 ARG QD 1 1
3505 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3505 1 2 2 2 56 ARG QB . 154 ARG QB 1 1
3506 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3506 1 2 2 2 58 LEU HA . 156 LEU HA 1 1
3507 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3507 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
3508 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3508 1 2 2 2 61 TYR HB3 . 159 TYR HB3 1 1
3509 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3509 1 2 2 2 61 TYR HB2 . 159 TYR HB2 1 1
3510 1 1 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3510 1 2 2 2 61 TYR HB2 . 159 TYR HB2 1 1
3511 1 1 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3511 1 2 2 2 61 TYR HB3 . 159 TYR HB3 1 1
3512 1 1 2 2 52 LEU HB3 . 150 LEU HB3 1 1
3512 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3513 1 1 2 2 52 LEU HA . 150 LEU HA 1 1
3513 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3514 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3514 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3515 1 1 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3515 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3516 1 1 2 2 52 LEU HA . 150 LEU HA 1 1
3516 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3517 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3517 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3518 1 1 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3518 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3519 1 1 2 2 52 LEU HB3 . 150 LEU HB3 1 1
3519 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3520 1 1 2 2 52 LEU HB2 . 150 LEU HB2 1 1
3520 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3521 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3521 1 2 2 2 61 TYR H . 159 TYR H 1 1
3522 1 1 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3522 1 2 2 2 61 TYR H . 159 TYR H 1 1
3523 1 1 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3523 1 2 2 2 62 ASN H . 160 ASN H 1 1
3524 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3524 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3525 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3525 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3526 1 1 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3526 1 2 2 2 63 ILE HG13 . 161 ILE HG13 1 1
3527 1 1 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3527 1 2 2 2 63 ILE HG12 . 161 ILE HG12 1 1
3528 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3528 1 2 2 2 63 ILE QG . 161 ILE QG1 1 1
3529 1 1 2 2 52 LEU MD2 . 150 LEU QD2 1 1
3529 1 2 2 2 63 ILE QG . 161 ILE QG1 1 1
3530 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3530 1 2 2 2 69 LEU MD1 . 167 LEU QD1 1 1
3531 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3531 1 2 2 2 69 LEU MD2 . 167 LEU QD2 1 1
3532 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3532 1 2 2 2 69 LEU HA . 167 LEU HA 1 1
3533 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3533 1 2 2 2 69 LEU HG . 167 LEU HG 1 1
3534 1 1 2 2 52 LEU H . 150 LEU H 1 1
3534 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3535 1 1 2 2 52 LEU MD1 . 150 LEU QD1 1 1
3535 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3536 1 1 2 2 53 GLU HA . 151 GLU HA 1 1
3536 1 2 2 2 53 GLU QG . 151 GLU QG 1 1
3537 1 1 2 2 53 GLU H . 151 GLU H 1 1
3537 1 2 2 2 53 GLU QG . 151 GLU QG 1 1
3538 1 1 2 2 53 GLU HB2 . 151 GLU HB2 1 1
3538 1 2 2 2 54 ASP H . 152 ASP H 1 1
3539 1 1 2 2 53 GLU HB3 . 151 GLU HB3 1 1
3539 1 2 2 2 54 ASP H . 152 ASP H 1 1
3540 1 1 2 2 53 GLU QG . 151 GLU QG 1 1
3540 1 2 2 2 54 ASP H . 152 ASP H 1 1
3541 1 1 2 2 53 GLU H . 151 GLU H 1 1
3541 1 2 2 2 54 ASP H . 152 ASP H 1 1
3542 1 1 2 2 53 GLU QG . 151 GLU QG 1 1
3542 1 2 2 2 56 ARG QD . 154 ARG QD 1 1
3543 1 1 2 2 53 GLU QG . 151 GLU QG 1 1
3543 1 2 2 2 56 ARG HG3 . 154 ARG HG3 1 1
3544 1 1 2 2 53 GLU QG . 151 GLU QG 1 1
3544 1 2 2 2 56 ARG HG2 . 154 ARG HG2 1 1
3545 1 1 2 2 53 GLU H . 151 GLU H 1 1
3545 1 2 2 2 56 ARG HG3 . 154 ARG HG3 1 1
3546 1 1 2 2 53 GLU QG . 151 GLU QG 1 1
3546 1 2 2 2 56 ARG H . 154 ARG H 1 1
3547 1 1 2 2 53 GLU HB2 . 151 GLU HB2 1 1
3547 1 2 2 2 56 ARG H . 154 ARG H 1 1
3548 1 1 2 2 53 GLU HA . 151 GLU HA 1 1
3548 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3549 1 1 2 2 53 GLU QG . 151 GLU QG 1 1
3549 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3550 1 1 2 2 53 GLU H . 151 GLU H 1 1
3550 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3551 1 1 2 2 53 GLU H . 151 GLU H 1 1
3551 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3552 1 1 2 2 54 ASP H . 152 ASP H 1 1
3552 1 2 2 2 55 GLY QA . 153 GLY QA 1 1
3553 1 1 2 2 54 ASP HA . 152 ASP HA 1 1
3553 1 2 2 2 56 ARG HA . 154 ARG HA 1 1
3554 1 1 2 2 54 ASP HA . 152 ASP HA 1 1
3554 1 2 2 2 56 ARG H . 154 ARG H 1 1
3555 1 1 2 2 54 ASP HA . 152 ASP HA 1 1
3555 1 2 2 2 57 THR HA . 155 THR HA 1 1
3556 1 1 2 2 54 ASP HA . 152 ASP HA 1 1
3556 1 2 2 2 57 THR MG . 155 THR QG2 1 1
3557 1 1 2 2 54 ASP HA . 152 ASP HA 1 1
3557 1 2 2 2 57 THR H . 155 THR H 1 1
3558 1 1 2 2 54 ASP HA . 152 ASP HA 1 1
3558 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3559 1 1 2 2 56 ARG HA . 154 ARG HA 1 1
3559 1 2 2 2 56 ARG QD . 154 ARG QD 1 1
3560 1 1 2 2 56 ARG HA . 154 ARG HA 1 1
3560 1 2 2 2 56 ARG HG3 . 154 ARG HG3 1 1
3561 1 1 2 2 56 ARG H . 154 ARG H 1 1
3561 1 2 2 2 56 ARG HG2 . 154 ARG HG2 1 1
3562 1 1 2 2 56 ARG H . 154 ARG H 1 1
3562 1 2 2 2 56 ARG QD . 154 ARG QD 1 1
3563 1 1 2 2 56 ARG H . 154 ARG H 1 1
3563 1 2 2 2 56 ARG HG3 . 154 ARG HG3 1 1
3564 1 1 2 2 56 ARG H . 154 ARG H 1 1
3564 1 2 2 2 56 ARG QB . 154 ARG QB 1 1
3565 1 1 2 2 56 ARG HA . 154 ARG HA 1 1
3565 1 2 2 2 57 THR MG . 155 THR QG2 1 1
3566 1 1 2 2 56 ARG QD . 154 ARG QD 1 1
3566 1 2 2 2 57 THR H . 155 THR H 1 1
3567 1 1 2 2 56 ARG HG2 . 154 ARG HG2 1 1
3567 1 2 2 2 57 THR H . 155 THR H 1 1
3568 1 1 2 2 56 ARG H . 154 ARG H 1 1
3568 1 2 2 2 57 THR MG . 155 THR QG2 1 1
3569 1 1 2 2 56 ARG H . 154 ARG H 1 1
3569 1 2 2 2 57 THR HA . 155 THR HA 1 1
3570 1 1 2 2 56 ARG H . 154 ARG H 1 1
3570 1 2 2 2 57 THR H . 155 THR H 1 1
3571 1 1 2 2 56 ARG HG3 . 154 ARG HG3 1 1
3571 1 2 2 2 57 THR H . 155 THR H 1 1
3572 1 1 2 2 56 ARG QB . 154 ARG QB 1 1
3572 1 2 2 2 57 THR H . 155 THR H 1 1
3573 1 1 2 2 56 ARG HA . 154 ARG HA 1 1
3573 1 2 2 2 60 ASP HB3 . 158 ASP HB3 1 1
3574 1 1 2 2 56 ARG HA . 154 ARG HA 1 1
3574 1 2 2 2 60 ASP HB2 . 158 ASP HB2 1 1
3575 1 1 2 2 56 ARG HG2 . 154 ARG HG2 1 1
3575 1 2 2 2 60 ASP HB2 . 158 ASP HB2 1 1
3576 1 1 2 2 56 ARG HG3 . 154 ARG HG3 1 1
3576 1 2 2 2 60 ASP HB2 . 158 ASP HB2 1 1
3577 1 1 2 2 56 ARG HB3 . 154 ARG HB3 1 1
3577 1 2 2 2 60 ASP HB2 . 158 ASP HB2 1 1
3578 1 1 2 2 56 ARG HB2 . 154 ARG HB2 1 1
3578 1 2 2 2 60 ASP HB2 . 158 ASP HB2 1 1
3579 1 1 2 2 56 ARG HG2 . 154 ARG HG2 1 1
3579 1 2 2 2 60 ASP HB3 . 158 ASP HB3 1 1
3580 1 1 2 2 56 ARG HG3 . 154 ARG HG3 1 1
3580 1 2 2 2 60 ASP HB3 . 158 ASP HB3 1 1
3581 1 1 2 2 56 ARG HB3 . 154 ARG HB3 1 1
3581 1 2 2 2 60 ASP HB3 . 158 ASP HB3 1 1
3582 1 1 2 2 56 ARG HB2 . 154 ARG HB2 1 1
3582 1 2 2 2 60 ASP HB3 . 158 ASP HB3 1 1
3583 1 1 2 2 56 ARG HA . 154 ARG HA 1 1
3583 1 2 2 2 60 ASP H . 158 ASP H 1 1
3584 1 1 2 2 56 ARG QD . 154 ARG QD 1 1
3584 1 2 2 2 60 ASP H . 158 ASP H 1 1
3585 1 1 2 2 56 ARG HB3 . 154 ARG HB3 1 1
3585 1 2 2 2 60 ASP H . 158 ASP H 1 1
3586 1 1 2 2 56 ARG HB2 . 154 ARG HB2 1 1
3586 1 2 2 2 60 ASP H . 158 ASP H 1 1
3587 1 1 2 2 56 ARG QB . 154 ARG QB 1 1
3587 1 2 2 2 60 ASP H . 158 ASP H 1 1
3588 1 1 2 2 56 ARG QB . 154 ARG QB 1 1
3588 1 2 2 2 60 ASP QB . 158 ASP QB 1 1
3589 1 1 2 2 56 ARG HG3 . 154 ARG HG3 1 1
3589 1 2 2 2 60 ASP QB . 158 ASP QB 1 1
3590 1 1 2 2 56 ARG QD . 154 ARG QD 1 1
3590 1 2 2 2 60 ASP QB . 158 ASP QB 1 1
3591 1 1 2 2 56 ARG HB2 . 154 ARG HB2 1 1
3591 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3592 1 1 2 2 56 ARG HB2 . 154 ARG HB2 1 1
3592 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3593 1 1 2 2 56 ARG HA . 154 ARG HA 1 1
3593 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3594 1 1 2 2 56 ARG HB3 . 154 ARG HB3 1 1
3594 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3595 1 1 2 2 56 ARG HG2 . 154 ARG HG2 1 1
3595 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3596 1 1 2 2 56 ARG QD . 154 ARG QD 1 1
3596 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3597 1 1 2 2 56 ARG HG3 . 154 ARG HG3 1 1
3597 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3598 1 1 2 2 56 ARG HG2 . 154 ARG HG2 1 1
3598 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3599 1 1 2 2 56 ARG HG3 . 154 ARG HG3 1 1
3599 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3600 1 1 2 2 56 ARG HB3 . 154 ARG HB3 1 1
3600 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3601 1 1 2 2 56 ARG QD . 154 ARG QD 1 1
3601 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3602 1 1 2 2 56 ARG QD . 154 ARG QD 1 1
3602 1 2 2 2 61 TYR H . 159 TYR H 1 1
3603 1 1 2 2 56 ARG H . 154 ARG H 1 1
3603 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3604 1 1 2 2 56 ARG H . 154 ARG H 1 1
3604 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3605 1 1 2 2 56 ARG QB . 154 ARG QB 1 1
3605 1 2 2 2 61 TYR H . 159 TYR H 1 1
3606 1 1 2 2 56 ARG QB . 154 ARG QB 1 1
3606 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3607 1 1 2 2 57 THR H . 155 THR H 1 1
3607 1 2 2 2 57 THR MG . 155 THR QG2 1 1
3608 1 1 2 2 57 THR HB . 155 THR HB 1 1
3608 1 2 2 2 58 LEU HG . 156 LEU HG 1 1
3609 1 1 2 2 57 THR HB . 155 THR HB 1 1
3609 1 2 2 2 58 LEU MD1 . 156 LEU QD1 1 1
3610 1 1 2 2 57 THR HB . 155 THR HB 1 1
3610 1 2 2 2 58 LEU MD2 . 156 LEU QD2 1 1
3611 1 1 2 2 57 THR MG . 155 THR QG2 1 1
3611 1 2 2 2 58 LEU HA . 156 LEU HA 1 1
3612 1 1 2 2 57 THR HA . 155 THR HA 1 1
3612 1 2 2 2 58 LEU MD2 . 156 LEU QD2 1 1
3613 1 1 2 2 57 THR HA . 155 THR HA 1 1
3613 1 2 2 2 58 LEU HG . 156 LEU HG 1 1
3614 1 1 2 2 57 THR HB . 155 THR HB 1 1
3614 1 2 2 2 58 LEU HA . 156 LEU HA 1 1
3615 1 1 2 2 57 THR HA . 155 THR HA 1 1
3615 1 2 2 2 58 LEU MD1 . 156 LEU QD1 1 1
3616 1 1 2 2 57 THR HB . 155 THR HB 1 1
3616 1 2 2 2 58 LEU H . 156 LEU H 1 1
3617 1 1 2 2 57 THR MG . 155 THR QG2 1 1
3617 1 2 2 2 58 LEU H . 156 LEU H 1 1
3618 1 1 2 2 57 THR H . 155 THR H 1 1
3618 1 2 2 2 58 LEU H . 156 LEU H 1 1
3619 1 1 2 2 57 THR HA . 155 THR HA 1 1
3619 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
3620 1 1 2 2 57 THR HB . 155 THR HB 1 1
3620 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
3621 1 1 2 2 57 THR HB . 155 THR HB 1 1
3621 1 2 2 2 59 SER QB . 157 SER QB 1 1
3622 1 1 2 2 57 THR MG . 155 THR QG2 1 1
3622 1 2 2 2 59 SER QB . 157 SER QB 1 1
3623 1 1 2 2 57 THR HA . 155 THR HA 1 1
3623 1 2 2 2 59 SER H . 157 SER H 1 1
3624 1 1 2 2 57 THR HB . 155 THR HB 1 1
3624 1 2 2 2 59 SER H . 157 SER H 1 1
3625 1 1 2 2 57 THR MG . 155 THR QG2 1 1
3625 1 2 2 2 59 SER H . 157 SER H 1 1
3626 1 1 2 2 57 THR MG . 155 THR QG2 1 1
3626 1 2 2 2 60 ASP HB2 . 158 ASP HB2 1 1
3627 1 1 2 2 57 THR MG . 155 THR QG2 1 1
3627 1 2 2 2 60 ASP HB3 . 158 ASP HB3 1 1
3628 1 1 2 2 57 THR HA . 155 THR HA 1 1
3628 1 2 2 2 60 ASP H . 158 ASP H 1 1
3629 1 1 2 2 57 THR HB . 155 THR HB 1 1
3629 1 2 2 2 60 ASP H . 158 ASP H 1 1
3630 1 1 2 2 57 THR MG . 155 THR QG2 1 1
3630 1 2 2 2 60 ASP H . 158 ASP H 1 1
3631 1 1 2 2 57 THR H . 155 THR H 1 1
3631 1 2 2 2 60 ASP HA . 158 ASP HA 1 1
3632 1 1 2 2 57 THR H . 155 THR H 1 1
3632 1 2 2 2 60 ASP H . 158 ASP H 1 1
3633 1 1 2 2 57 THR H . 155 THR H 1 1
3633 1 2 2 2 60 ASP QB . 158 ASP QB 1 1
3634 1 1 2 2 57 THR MG . 155 THR QG2 1 1
3634 1 2 2 2 61 TYR H . 159 TYR H 1 1
3635 1 1 2 2 57 THR H . 155 THR H 1 1
3635 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3636 1 1 2 2 57 THR H . 155 THR H 1 1
3636 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3637 1 1 2 2 57 THR H . 155 THR H 1 1
3637 1 2 2 2 61 TYR H . 159 TYR H 1 1
3638 1 1 2 2 58 LEU H . 156 LEU H 1 1
3638 1 2 2 2 58 LEU MD2 . 156 LEU QD2 1 1
3639 1 1 2 2 58 LEU H . 156 LEU H 1 1
3639 1 2 2 2 58 LEU MD1 . 156 LEU QD1 1 1
3640 1 1 2 2 58 LEU H . 156 LEU H 1 1
3640 1 2 2 2 58 LEU HG . 156 LEU HG 1 1
3641 1 1 2 2 58 LEU HA . 156 LEU HA 1 1
3641 1 2 2 2 58 LEU QD . 156 LEU QQD 1 1
3642 1 1 2 2 58 LEU HB2 . 156 LEU HB2 1 1
3642 1 2 2 2 59 SER H . 157 SER H 1 1
3643 1 1 2 2 58 LEU HG . 156 LEU HG 1 1
3643 1 2 2 2 59 SER H . 157 SER H 1 1
3644 1 1 2 2 58 LEU MD2 . 156 LEU QD2 1 1
3644 1 2 2 2 59 SER H . 157 SER H 1 1
3645 1 1 2 2 58 LEU MD1 . 156 LEU QD1 1 1
3645 1 2 2 2 59 SER H . 157 SER H 1 1
3646 1 1 2 2 58 LEU H . 156 LEU H 1 1
3646 1 2 2 2 59 SER QB . 157 SER QB 1 1
3647 1 1 2 2 58 LEU H . 156 LEU H 1 1
3647 1 2 2 2 59 SER HA . 157 SER HA 1 1
3648 1 1 2 2 58 LEU H . 156 LEU H 1 1
3648 1 2 2 2 59 SER H . 157 SER H 1 1
3649 1 1 2 2 58 LEU HB3 . 156 LEU HB3 1 1
3649 1 2 2 2 59 SER H . 157 SER H 1 1
3650 1 1 2 2 58 LEU QD . 156 LEU QQD 1 1
3650 1 2 2 2 59 SER H . 157 SER H 1 1
3651 1 1 2 2 58 LEU HA . 156 LEU HA 1 1
3651 1 2 2 2 60 ASP H . 158 ASP H 1 1
3652 1 1 2 2 58 LEU H . 156 LEU H 1 1
3652 1 2 2 2 60 ASP H . 158 ASP H 1 1
3653 1 1 2 2 58 LEU H . 156 LEU H 1 1
3653 1 2 2 2 60 ASP QB . 158 ASP QB 1 1
3654 1 1 2 2 58 LEU QD . 156 LEU QQD 1 1
3654 1 2 2 2 60 ASP H . 158 ASP H 1 1
3655 1 1 2 2 58 LEU HA . 156 LEU HA 1 1
3655 1 2 2 2 61 TYR HB2 . 159 TYR HB2 1 1
3656 1 1 2 2 58 LEU HA . 156 LEU HA 1 1
3656 1 2 2 2 61 TYR HA . 159 TYR HA 1 1
3657 1 1 2 2 58 LEU HA . 156 LEU HA 1 1
3657 1 2 2 2 61 TYR HB3 . 159 TYR HB3 1 1
3658 1 1 2 2 58 LEU HA . 156 LEU HA 1 1
3658 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3659 1 1 2 2 58 LEU HA . 156 LEU HA 1 1
3659 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3660 1 1 2 2 58 LEU MD1 . 156 LEU QD1 1 1
3660 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3661 1 1 2 2 58 LEU MD2 . 156 LEU QD2 1 1
3661 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3662 1 1 2 2 58 LEU HA . 156 LEU HA 1 1
3662 1 2 2 2 61 TYR H . 159 TYR H 1 1
3663 1 1 2 2 58 LEU HB3 . 156 LEU HB3 1 1
3663 1 2 2 2 61 TYR H . 159 TYR H 1 1
3664 1 1 2 2 58 LEU HG . 156 LEU HG 1 1
3664 1 2 2 2 61 TYR H . 159 TYR H 1 1
3665 1 1 2 2 58 LEU QD . 156 LEU QQD 1 1
3665 1 2 2 2 61 TYR H . 159 TYR H 1 1
3666 1 1 2 2 58 LEU QD . 156 LEU QQD 1 1
3666 1 2 2 2 61 TYR HB2 . 159 TYR HB2 1 1
3667 1 1 2 2 58 LEU QD . 156 LEU QQD 1 1
3667 1 2 2 2 61 TYR HB3 . 159 TYR HB3 1 1
3668 1 1 2 2 58 LEU QD . 156 LEU QQD 1 1
3668 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3669 1 1 2 2 58 LEU QD . 156 LEU QQD 1 1
3669 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3670 1 1 2 2 58 LEU HA . 156 LEU HA 1 1
3670 1 2 2 2 62 ASN H . 160 ASN H 1 1
3671 1 1 2 2 58 LEU QD . 156 LEU QQD 1 1
3671 1 2 2 2 62 ASN H . 160 ASN H 1 1
3672 1 1 2 2 58 LEU HB3 . 156 LEU HB3 1 1
3672 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3673 1 1 2 2 58 LEU HB2 . 156 LEU HB2 1 1
3673 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3674 1 1 2 2 58 LEU HA . 156 LEU HA 1 1
3674 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3675 1 1 2 2 58 LEU HB2 . 156 LEU HB2 1 1
3675 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3676 1 1 2 2 58 LEU MD1 . 156 LEU QD1 1 1
3676 1 2 2 2 63 ILE HB . 161 ILE HB 1 1
3677 1 1 2 2 58 LEU HA . 156 LEU HA 1 1
3677 1 2 2 2 63 ILE HB . 161 ILE HB 1 1
3678 1 1 2 2 58 LEU HB3 . 156 LEU HB3 1 1
3678 1 2 2 2 63 ILE HB . 161 ILE HB 1 1
3679 1 1 2 2 58 LEU HB2 . 156 LEU HB2 1 1
3679 1 2 2 2 63 ILE HB . 161 ILE HB 1 1
3680 1 1 2 2 58 LEU MD2 . 156 LEU QD2 1 1
3680 1 2 2 2 63 ILE HB . 161 ILE HB 1 1
3681 1 1 2 2 58 LEU HA . 156 LEU HA 1 1
3681 1 2 2 2 63 ILE HA . 161 ILE HA 1 1
3682 1 1 2 2 58 LEU HB3 . 156 LEU HB3 1 1
3682 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3683 1 1 2 2 58 LEU HB3 . 156 LEU HB3 1 1
3683 1 2 2 2 63 ILE HA . 161 ILE HA 1 1
3684 1 1 2 2 58 LEU HA . 156 LEU HA 1 1
3684 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3685 1 1 2 2 58 LEU HG . 156 LEU HG 1 1
3685 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3686 1 1 2 2 58 LEU HG . 156 LEU HG 1 1
3686 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3687 1 1 2 2 58 LEU HA . 156 LEU HA 1 1
3687 1 2 2 2 63 ILE H . 161 ILE H 1 1
3688 1 1 2 2 58 LEU H . 156 LEU H 1 1
3688 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3689 1 1 2 2 58 LEU H . 156 LEU H 1 1
3689 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3690 1 1 2 2 58 LEU H . 156 LEU H 1 1
3690 1 2 2 2 63 ILE HB . 161 ILE HB 1 1
3691 1 1 2 2 58 LEU HB3 . 156 LEU HB3 1 1
3691 1 2 2 2 63 ILE H . 161 ILE H 1 1
3692 1 1 2 2 58 LEU HB2 . 156 LEU HB2 1 1
3692 1 2 2 2 63 ILE H . 161 ILE H 1 1
3693 1 1 2 2 58 LEU QD . 156 LEU QQD 1 1
3693 1 2 2 2 63 ILE H . 161 ILE H 1 1
3694 1 1 2 2 58 LEU QD . 156 LEU QQD 1 1
3694 1 2 2 2 63 ILE HA . 161 ILE HA 1 1
3695 1 1 2 2 58 LEU QD . 156 LEU QQD 1 1
3695 1 2 2 2 63 ILE HB . 161 ILE HB 1 1
3696 1 1 2 2 58 LEU QD . 156 LEU QQD 1 1
3696 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3697 1 1 2 2 58 LEU QD . 156 LEU QQD 1 1
3697 1 2 2 2 63 ILE QG . 161 ILE QG1 1 1
3698 1 1 2 2 58 LEU QD . 156 LEU QQD 1 1
3698 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3699 1 1 2 2 58 LEU QD . 156 LEU QQD 1 1
3699 1 2 2 2 64 GLN H . 162 GLN H 1 1
3700 1 1 2 2 58 LEU QD . 156 LEU QQD 1 1
3700 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3701 1 1 2 2 59 SER H . 157 SER H 1 1
3701 1 2 2 2 59 SER QB . 157 SER QB 1 1
3702 1 1 2 2 59 SER QB . 157 SER QB 1 1
3702 1 2 2 2 60 ASP HA . 158 ASP HA 1 1
3703 1 1 2 2 59 SER HA . 157 SER HA 1 1
3703 1 2 2 2 60 ASP HA . 158 ASP HA 1 1
3704 1 1 2 2 59 SER QB . 157 SER QB 1 1
3704 1 2 2 2 60 ASP H . 158 ASP H 1 1
3705 1 1 2 2 59 SER H . 157 SER H 1 1
3705 1 2 2 2 60 ASP H . 158 ASP H 1 1
3706 1 1 2 2 59 SER H . 157 SER H 1 1
3706 1 2 2 2 60 ASP QB . 158 ASP QB 1 1
3707 1 1 2 2 59 SER HA . 157 SER HA 1 1
3707 1 2 2 2 61 TYR H . 159 TYR H 1 1
3708 1 1 2 2 59 SER H . 157 SER H 1 1
3708 1 2 2 2 61 TYR H . 159 TYR H 1 1
3709 1 1 2 2 59 SER QB . 157 SER QB 1 1
3709 1 2 2 2 61 TYR H . 159 TYR H 1 1
3710 1 1 2 2 59 SER HA . 157 SER HA 1 1
3710 1 2 2 2 62 ASN HB2 . 160 ASN HB2 1 1
3711 1 1 2 2 59 SER HA . 157 SER HA 1 1
3711 1 2 2 2 62 ASN HA . 160 ASN HA 1 1
3712 1 1 2 2 59 SER HA . 157 SER HA 1 1
3712 1 2 2 2 62 ASN HB3 . 160 ASN HB3 1 1
3713 1 1 2 2 59 SER HA . 157 SER HA 1 1
3713 1 2 2 2 62 ASN H . 160 ASN H 1 1
3714 1 1 2 2 59 SER QB . 157 SER QB 1 1
3714 1 2 2 2 62 ASN H . 160 ASN H 1 1
3715 1 1 2 2 59 SER HA . 157 SER HA 1 1
3715 1 2 2 2 63 ILE H . 161 ILE H 1 1
3716 1 1 2 2 59 SER QB . 157 SER QB 1 1
3716 1 2 2 2 63 ILE H . 161 ILE H 1 1
3717 1 1 2 2 59 SER H . 157 SER H 1 1
3717 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3718 1 1 2 2 59 SER H . 157 SER H 1 1
3718 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3719 1 1 2 2 59 SER H . 157 SER H 1 1
3719 1 2 2 2 63 ILE HB . 161 ILE HB 1 1
3720 1 1 2 2 60 ASP H . 158 ASP H 1 1
3720 1 2 2 2 60 ASP QB . 158 ASP QB 1 1
3721 1 1 2 2 60 ASP HA . 158 ASP HA 1 1
3721 1 2 2 2 61 TYR HA . 159 TYR HA 1 1
3722 1 1 2 2 60 ASP HB3 . 158 ASP HB3 1 1
3722 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3723 1 1 2 2 60 ASP HA . 158 ASP HA 1 1
3723 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3724 1 1 2 2 60 ASP HB2 . 158 ASP HB2 1 1
3724 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3725 1 1 2 2 60 ASP HB3 . 158 ASP HB3 1 1
3725 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3726 1 1 2 2 60 ASP HB2 . 158 ASP HB2 1 1
3726 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3727 1 1 2 2 60 ASP H . 158 ASP H 1 1
3727 1 2 2 2 61 TYR HA . 159 TYR HA 1 1
3728 1 1 2 2 60 ASP H . 158 ASP H 1 1
3728 1 2 2 2 61 TYR HB2 . 159 TYR HB2 1 1
3729 1 1 2 2 60 ASP H . 158 ASP H 1 1
3729 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3730 1 1 2 2 60 ASP H . 158 ASP H 1 1
3730 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3731 1 1 2 2 60 ASP H . 158 ASP H 1 1
3731 1 2 2 2 61 TYR H . 159 TYR H 1 1
3732 1 1 2 2 60 ASP QB . 158 ASP QB 1 1
3732 1 2 2 2 61 TYR H . 159 TYR H 1 1
3733 1 1 2 2 60 ASP QB . 158 ASP QB 1 1
3733 1 2 2 2 61 TYR HA . 159 TYR HA 1 1
3734 1 1 2 2 60 ASP HA . 158 ASP HA 1 1
3734 1 2 2 2 62 ASN H . 160 ASN H 1 1
3735 1 1 2 2 60 ASP H . 158 ASP H 1 1
3735 1 2 2 2 62 ASN HA . 160 ASN HA 1 1
3736 1 1 2 2 60 ASP QB . 158 ASP QB 1 1
3736 1 2 2 2 62 ASN H . 160 ASN H 1 1
3737 1 1 2 2 60 ASP H . 158 ASP H 1 1
3737 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3738 1 1 2 2 61 TYR HA . 159 TYR HA 1 1
3738 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3739 1 1 2 2 61 TYR HA . 159 TYR HA 1 1
3739 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3740 1 1 2 2 61 TYR H . 159 TYR H 1 1
3740 1 2 2 2 61 TYR QE . 159 TYR QE 1 1
3741 1 1 2 2 61 TYR H . 159 TYR H 1 1
3741 1 2 2 2 61 TYR QD . 159 TYR QD 1 1
3742 1 1 2 2 61 TYR HA . 159 TYR HA 1 1
3742 1 2 2 2 62 ASN HB2 . 160 ASN HB2 1 1
3743 1 1 2 2 61 TYR HA . 159 TYR HA 1 1
3743 1 2 2 2 62 ASN HB3 . 160 ASN HB3 1 1
3744 1 1 2 2 61 TYR HB3 . 159 TYR HB3 1 1
3744 1 2 2 2 62 ASN H . 160 ASN H 1 1
3745 1 1 2 2 61 TYR H . 159 TYR H 1 1
3745 1 2 2 2 62 ASN HA . 160 ASN HA 1 1
3746 1 1 2 2 61 TYR H . 159 TYR H 1 1
3746 1 2 2 2 62 ASN HB3 . 160 ASN HB3 1 1
3747 1 1 2 2 61 TYR QD . 159 TYR QD 1 1
3747 1 2 2 2 62 ASN H . 160 ASN H 1 1
3748 1 1 2 2 61 TYR H . 159 TYR H 1 1
3748 1 2 2 2 62 ASN H . 160 ASN H 1 1
3749 1 1 2 2 61 TYR H . 159 TYR H 1 1
3749 1 2 2 2 62 ASN HB2 . 160 ASN HB2 1 1
3750 1 1 2 2 61 TYR HB2 . 159 TYR HB2 1 1
3750 1 2 2 2 62 ASN H . 160 ASN H 1 1
3751 1 1 2 2 61 TYR HA . 159 TYR HA 1 1
3751 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3752 1 1 2 2 61 TYR HB3 . 159 TYR HB3 1 1
3752 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3753 1 1 2 2 61 TYR HB2 . 159 TYR HB2 1 1
3753 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3754 1 1 2 2 61 TYR HB2 . 159 TYR HB2 1 1
3754 1 2 2 2 63 ILE HB . 161 ILE HB 1 1
3755 1 1 2 2 61 TYR HB3 . 159 TYR HB3 1 1
3755 1 2 2 2 63 ILE HA . 161 ILE HA 1 1
3756 1 1 2 2 61 TYR HB2 . 159 TYR HB2 1 1
3756 1 2 2 2 63 ILE HA . 161 ILE HA 1 1
3757 1 1 2 2 61 TYR HB3 . 159 TYR HB3 1 1
3757 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3758 1 1 2 2 61 TYR HB2 . 159 TYR HB2 1 1
3758 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3759 1 1 2 2 61 TYR HA . 159 TYR HA 1 1
3759 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3760 1 1 2 2 61 TYR QE . 159 TYR QE 1 1
3760 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3761 1 1 2 2 61 TYR QD . 159 TYR QD 1 1
3761 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3762 1 1 2 2 61 TYR QD . 159 TYR QD 1 1
3762 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3763 1 1 2 2 61 TYR QD . 159 TYR QD 1 1
3763 1 2 2 2 63 ILE HB . 161 ILE HB 1 1
3764 1 1 2 2 61 TYR H . 159 TYR H 1 1
3764 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3765 1 1 2 2 61 TYR H . 159 TYR H 1 1
3765 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3766 1 1 2 2 61 TYR H . 159 TYR H 1 1
3766 1 2 2 2 63 ILE HB . 161 ILE HB 1 1
3767 1 1 2 2 61 TYR HB2 . 159 TYR HB2 1 1
3767 1 2 2 2 63 ILE H . 161 ILE H 1 1
3768 1 1 2 2 61 TYR QD . 159 TYR QD 1 1
3768 1 2 2 2 63 ILE H . 161 ILE H 1 1
3769 1 1 2 2 61 TYR H . 159 TYR H 1 1
3769 1 2 2 2 63 ILE H . 161 ILE H 1 1
3770 1 1 2 2 61 TYR HA . 159 TYR HA 1 1
3770 1 2 2 2 63 ILE H . 161 ILE H 1 1
3771 1 1 2 2 61 TYR H . 159 TYR H 1 1
3771 1 2 2 2 63 ILE QG . 161 ILE QG1 1 1
3772 1 1 2 2 61 TYR HB2 . 159 TYR HB2 1 1
3772 1 2 2 2 63 ILE QG . 161 ILE QG1 1 1
3773 1 1 2 2 61 TYR HB3 . 159 TYR HB3 1 1
3773 1 2 2 2 63 ILE QG . 161 ILE QG1 1 1
3774 1 1 2 2 61 TYR QD . 159 TYR QD 1 1
3774 1 2 2 2 63 ILE QG . 161 ILE QG1 1 1
3775 1 1 2 2 62 ASN HB3 . 160 ASN HB3 1 1
3775 1 2 2 2 62 ASN HD21 . 160 ASN HD21 1 1
3776 1 1 2 2 62 ASN HB2 . 160 ASN HB2 1 1
3776 1 2 2 2 62 ASN HD21 . 160 ASN HD21 1 1
3777 1 1 2 2 62 ASN HA . 160 ASN HA 1 1
3777 1 2 2 2 62 ASN HD21 . 160 ASN HD21 1 1
3778 1 1 2 2 62 ASN HB3 . 160 ASN HB3 1 1
3778 1 2 2 2 62 ASN HD22 . 160 ASN HD22 1 1
3779 1 1 2 2 62 ASN HA . 160 ASN HA 1 1
3779 1 2 2 2 62 ASN HD22 . 160 ASN HD22 1 1
3780 1 1 2 2 62 ASN HA . 160 ASN HA 1 1
3780 1 2 2 2 63 ILE HA . 161 ILE HA 1 1
3781 1 1 2 2 62 ASN HB2 . 160 ASN HB2 1 1
3781 1 2 2 2 63 ILE H . 161 ILE H 1 1
3782 1 1 2 2 62 ASN HB3 . 160 ASN HB3 1 1
3782 1 2 2 2 63 ILE H . 161 ILE H 1 1
3783 1 1 2 2 62 ASN H . 160 ASN H 1 1
3783 1 2 2 2 63 ILE HA . 161 ILE HA 1 1
3784 1 1 2 2 62 ASN H . 160 ASN H 1 1
3784 1 2 2 2 63 ILE HB . 161 ILE HB 1 1
3785 1 1 2 2 62 ASN H . 160 ASN H 1 1
3785 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3786 1 1 2 2 62 ASN H . 160 ASN H 1 1
3786 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3787 1 1 2 2 62 ASN H . 160 ASN H 1 1
3787 1 2 2 2 63 ILE H . 161 ILE H 1 1
3788 1 1 2 2 62 ASN H . 160 ASN H 1 1
3788 1 2 2 2 63 ILE QG . 161 ILE QG1 1 1
3789 1 1 2 2 62 ASN HB3 . 160 ASN HB3 1 1
3789 1 2 2 2 64 GLN QG . 162 GLN QG 1 1
3790 1 1 2 2 62 ASN HB3 . 160 ASN HB3 1 1
3790 1 2 2 2 64 GLN HE21 . 162 GLN HE21 1 1
3791 1 1 2 2 62 ASN HA . 160 ASN HA 1 1
3791 1 2 2 2 64 GLN HE21 . 162 GLN HE21 1 1
3792 1 1 2 2 62 ASN HD22 . 160 ASN HD22 1 1
3792 1 2 2 2 64 GLN QG . 162 GLN QG 1 1
3793 1 1 2 2 62 ASN HD22 . 160 ASN HD22 1 1
3793 1 2 2 2 64 GLN HE21 . 162 GLN HE21 1 1
3794 1 1 2 2 63 ILE HA . 161 ILE HA 1 1
3794 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3795 1 1 2 2 63 ILE MD . 161 ILE QD1 1 1
3795 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3796 1 1 2 2 63 ILE H . 161 ILE H 1 1
3796 1 2 2 2 63 ILE MG . 161 ILE QG2 1 1
3797 1 1 2 2 63 ILE H . 161 ILE H 1 1
3797 1 2 2 2 63 ILE HG12 . 161 ILE HG12 1 1
3798 1 1 2 2 63 ILE H . 161 ILE H 1 1
3798 1 2 2 2 63 ILE HG13 . 161 ILE HG13 1 1
3799 1 1 2 2 63 ILE H . 161 ILE H 1 1
3799 1 2 2 2 63 ILE MD . 161 ILE QD1 1 1
3800 1 1 2 2 63 ILE H . 161 ILE H 1 1
3800 1 2 2 2 63 ILE QG . 161 ILE QG1 1 1
3801 1 1 2 2 63 ILE MG . 161 ILE QG2 1 1
3801 1 2 2 2 64 GLN HA . 162 GLN HA 1 1
3802 1 1 2 2 63 ILE HA . 161 ILE HA 1 1
3802 1 2 2 2 64 GLN QG . 162 GLN QG 1 1
3803 1 1 2 2 63 ILE MG . 161 ILE QG2 1 1
3803 1 2 2 2 64 GLN QG . 162 GLN QG 1 1
3804 1 1 2 2 63 ILE HA . 161 ILE HA 1 1
3804 1 2 2 2 64 GLN HA . 162 GLN HA 1 1
3805 1 1 2 2 63 ILE HG12 . 161 ILE HG12 1 1
3805 1 2 2 2 64 GLN H . 162 GLN H 1 1
3806 1 1 2 2 63 ILE MG . 161 ILE QG2 1 1
3806 1 2 2 2 64 GLN H . 162 GLN H 1 1
3807 1 1 2 2 63 ILE MD . 161 ILE QD1 1 1
3807 1 2 2 2 64 GLN H . 162 GLN H 1 1
3808 1 1 2 2 63 ILE HB . 161 ILE HB 1 1
3808 1 2 2 2 64 GLN H . 162 GLN H 1 1
3809 1 1 2 2 63 ILE HG13 . 161 ILE HG13 1 1
3809 1 2 2 2 64 GLN H . 162 GLN H 1 1
3810 1 1 2 2 63 ILE H . 161 ILE H 1 1
3810 1 2 2 2 64 GLN HE22 . 162 GLN HE22 1 1
3811 1 1 2 2 63 ILE H . 161 ILE H 1 1
3811 1 2 2 2 64 GLN QG . 162 GLN QG 1 1
3812 1 1 2 2 63 ILE H . 161 ILE H 1 1
3812 1 2 2 2 64 GLN H . 162 GLN H 1 1
3813 1 1 2 2 63 ILE QG . 161 ILE QG1 1 1
3813 1 2 2 2 64 GLN H . 162 GLN H 1 1
3814 1 1 2 2 63 ILE HA . 161 ILE HA 1 1
3814 1 2 2 2 65 LYS H . 163 LYS H 1 1
3815 1 1 2 2 63 ILE MG . 161 ILE QG2 1 1
3815 1 2 2 2 65 LYS H . 163 LYS H 1 1
3816 1 1 2 2 63 ILE MG . 161 ILE QG2 1 1
3816 1 2 2 2 66 GLU H . 164 GLU H 1 1
3817 1 1 2 2 63 ILE MG . 161 ILE QG2 1 1
3817 1 2 2 2 67 SER HB2 . 165 SER HB2 1 1
3818 1 1 2 2 63 ILE MG . 161 ILE QG2 1 1
3818 1 2 2 2 67 SER HB3 . 165 SER HB3 1 1
3819 1 1 2 2 63 ILE MG . 161 ILE QG2 1 1
3819 1 2 2 2 67 SER HA . 165 SER HA 1 1
3820 1 1 2 2 63 ILE HA . 161 ILE HA 1 1
3820 1 2 2 2 67 SER HA . 165 SER HA 1 1
3821 1 1 2 2 63 ILE MG . 161 ILE QG2 1 1
3821 1 2 2 2 67 SER H . 165 SER H 1 1
3822 1 1 2 2 63 ILE HA . 161 ILE HA 1 1
3822 1 2 2 2 67 SER QB . 165 SER QB 1 1
3823 1 1 2 2 63 ILE MG . 161 ILE QG2 1 1
3823 1 2 2 2 67 SER QB . 165 SER QB 1 1
3824 1 1 2 2 63 ILE MD . 161 ILE QD1 1 1
3824 1 2 2 2 67 SER QB . 165 SER QB 1 1
3825 1 1 2 2 63 ILE MG . 161 ILE QG2 1 1
3825 1 2 2 2 68 THR H . 166 THR H 1 1
3826 1 1 2 2 63 ILE MD . 161 ILE QD1 1 1
3826 1 2 2 2 68 THR H . 166 THR H 1 1
3827 1 1 2 2 63 ILE MD . 161 ILE QD1 1 1
3827 1 2 2 2 69 LEU MD2 . 167 LEU QD2 1 1
3828 1 1 2 2 63 ILE MG . 161 ILE QG2 1 1
3828 1 2 2 2 69 LEU MD2 . 167 LEU QD2 1 1
3829 1 1 2 2 63 ILE MD . 161 ILE QD1 1 1
3829 1 2 2 2 69 LEU MD1 . 167 LEU QD1 1 1
3830 1 1 2 2 63 ILE MD . 161 ILE QD1 1 1
3830 1 2 2 2 69 LEU HG . 167 LEU HG 1 1
3831 1 1 2 2 63 ILE MG . 161 ILE QG2 1 1
3831 1 2 2 2 69 LEU HG . 167 LEU HG 1 1
3832 1 1 2 2 63 ILE MG . 161 ILE QG2 1 1
3832 1 2 2 2 69 LEU MD1 . 167 LEU QD1 1 1
3833 1 1 2 2 63 ILE HA . 161 ILE HA 1 1
3833 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3834 1 1 2 2 63 ILE MG . 161 ILE QG2 1 1
3834 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3835 1 1 2 2 63 ILE QG . 161 ILE QG1 1 1
3835 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3836 1 1 2 2 63 ILE MD . 161 ILE QD1 1 1
3836 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3837 1 1 2 2 64 GLN HA . 162 GLN HA 1 1
3837 1 2 2 2 64 GLN QG . 162 GLN QG 1 1
3838 1 1 2 2 64 GLN H . 162 GLN H 1 1
3838 1 2 2 2 64 GLN QG . 162 GLN QG 1 1
3839 1 1 2 2 64 GLN HB3 . 162 GLN HB3 1 1
3839 1 2 2 2 64 GLN HE21 . 162 GLN HE21 1 1
3840 1 1 2 2 64 GLN HB2 . 162 GLN HB2 1 1
3840 1 2 2 2 64 GLN HE21 . 162 GLN HE21 1 1
3841 1 1 2 2 64 GLN HE21 . 162 GLN HE21 1 1
3841 1 2 2 2 64 GLN QG . 162 GLN QG 1 1
3842 1 1 2 2 64 GLN HA . 162 GLN HA 1 1
3842 1 2 2 2 64 GLN HE21 . 162 GLN HE21 1 1
3843 1 1 2 2 64 GLN QB . 162 GLN QB 1 1
3843 1 2 2 2 64 GLN HE21 . 162 GLN HE21 1 1
3844 1 1 2 2 64 GLN HA . 162 GLN HA 1 1
3844 1 2 2 2 65 LYS HA . 163 LYS HA 1 1
3845 1 1 2 2 64 GLN HB3 . 162 GLN HB3 1 1
3845 1 2 2 2 65 LYS H . 163 LYS H 1 1
3846 1 1 2 2 64 GLN HB2 . 162 GLN HB2 1 1
3846 1 2 2 2 65 LYS H . 163 LYS H 1 1
3847 1 1 2 2 64 GLN QG . 162 GLN QG 1 1
3847 1 2 2 2 65 LYS H . 163 LYS H 1 1
3848 1 1 2 2 64 GLN H . 162 GLN H 1 1
3848 1 2 2 2 65 LYS HA . 163 LYS HA 1 1
3849 1 1 2 2 64 GLN H . 162 GLN H 1 1
3849 1 2 2 2 65 LYS H . 163 LYS H 1 1
3850 1 1 2 2 64 GLN QG . 162 GLN QG 1 1
3850 1 2 2 2 67 SER H . 165 SER H 1 1
3851 1 1 2 2 64 GLN H . 162 GLN H 1 1
3851 1 2 2 2 67 SER HA . 165 SER HA 1 1
3852 1 1 2 2 64 GLN H . 162 GLN H 1 1
3852 1 2 2 2 67 SER HB2 . 165 SER HB2 1 1
3853 1 1 2 2 64 GLN H . 162 GLN H 1 1
3853 1 2 2 2 67 SER HB3 . 165 SER HB3 1 1
3854 1 1 2 2 64 GLN H . 162 GLN H 1 1
3854 1 2 2 2 67 SER QB . 165 SER QB 1 1
3855 1 1 2 2 64 GLN QB . 162 GLN QB 1 1
3855 1 2 2 2 67 SER H . 165 SER H 1 1
3856 1 1 2 2 64 GLN H . 162 GLN H 1 1
3856 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3857 1 1 2 2 65 LYS HA . 163 LYS HA 1 1
3857 1 2 2 2 65 LYS QD . 163 LYS QD 1 1
3858 1 1 2 2 65 LYS HA . 163 LYS HA 1 1
3858 1 2 2 2 65 LYS QE . 163 LYS QE 1 1
3859 1 1 2 2 65 LYS HB2 . 163 LYS HB2 1 1
3859 1 2 2 2 65 LYS QE . 163 LYS QE 1 1
3860 1 1 2 2 65 LYS HB2 . 163 LYS HB2 1 1
3860 1 2 2 2 65 LYS QD . 163 LYS QD 1 1
3861 1 1 2 2 65 LYS HB3 . 163 LYS HB3 1 1
3861 1 2 2 2 65 LYS QE . 163 LYS QE 1 1
3862 1 1 2 2 65 LYS HB3 . 163 LYS HB3 1 1
3862 1 2 2 2 65 LYS QD . 163 LYS QD 1 1
3863 1 1 2 2 65 LYS H . 163 LYS H 1 1
3863 1 2 2 2 65 LYS QD . 163 LYS QD 1 1
3864 1 1 2 2 65 LYS H . 163 LYS H 1 1
3864 1 2 2 2 65 LYS QG . 163 LYS QG 1 1
3865 1 1 2 2 65 LYS H . 163 LYS H 1 1
3865 1 2 2 2 65 LYS QE . 163 LYS QE 1 1
3866 1 1 2 2 65 LYS H . 163 LYS H 1 1
3866 1 2 2 2 65 LYS HB2 . 163 LYS HB2 1 1
3867 1 1 2 2 65 LYS QG . 163 LYS QG 1 1
3867 1 2 2 2 66 GLU HA . 164 GLU HA 1 1
3868 1 1 2 2 65 LYS QG . 163 LYS QG 1 1
3868 1 2 2 2 66 GLU HB3 . 164 GLU HB3 1 1
3869 1 1 2 2 65 LYS QG . 163 LYS QG 1 1
3869 1 2 2 2 66 GLU HB2 . 164 GLU HB2 1 1
3870 1 1 2 2 65 LYS QG . 163 LYS QG 1 1
3870 1 2 2 2 66 GLU QG . 164 GLU QG 1 1
3871 1 1 2 2 65 LYS QD . 163 LYS QD 1 1
3871 1 2 2 2 66 GLU HB2 . 164 GLU HB2 1 1
3872 1 1 2 2 65 LYS HA . 163 LYS HA 1 1
3872 1 2 2 2 66 GLU QG . 164 GLU QG 1 1
3873 1 1 2 2 65 LYS QE . 163 LYS QE 1 1
3873 1 2 2 2 66 GLU QG . 164 GLU QG 1 1
3874 1 1 2 2 65 LYS QD . 163 LYS QD 1 1
3874 1 2 2 2 66 GLU QG . 164 GLU QG 1 1
3875 1 1 2 2 65 LYS QG . 163 LYS QG 1 1
3875 1 2 2 2 66 GLU H . 164 GLU H 1 1
3876 1 1 2 2 65 LYS QE . 163 LYS QE 1 1
3876 1 2 2 2 66 GLU H . 164 GLU H 1 1
3877 1 1 2 2 65 LYS HB3 . 163 LYS HB3 1 1
3877 1 2 2 2 66 GLU H . 164 GLU H 1 1
3878 1 1 2 2 65 LYS HB2 . 163 LYS HB2 1 1
3878 1 2 2 2 66 GLU H . 164 GLU H 1 1
3879 1 1 2 2 65 LYS QD . 163 LYS QD 1 1
3879 1 2 2 2 66 GLU H . 164 GLU H 1 1
3880 1 1 2 2 65 LYS H . 163 LYS H 1 1
3880 1 2 2 2 66 GLU QG . 164 GLU QG 1 1
3881 1 1 2 2 65 LYS H . 163 LYS H 1 1
3881 1 2 2 2 66 GLU H . 164 GLU H 1 1
3882 1 1 2 2 65 LYS HA . 163 LYS HA 1 1
3882 1 2 2 2 66 GLU H . 164 GLU H 1 1
3883 1 1 2 2 65 LYS QG . 163 LYS QG 1 1
3883 1 2 2 2 67 SER H . 165 SER H 1 1
3884 1 1 2 2 65 LYS HA . 163 LYS HA 1 1
3884 1 2 2 2 67 SER H . 165 SER H 1 1
3885 1 1 2 2 65 LYS HB3 . 163 LYS HB3 1 1
3885 1 2 2 2 67 SER H . 165 SER H 1 1
3886 1 1 2 2 65 LYS HB2 . 163 LYS HB2 1 1
3886 1 2 2 2 67 SER H . 165 SER H 1 1
3887 1 1 2 2 66 GLU H . 164 GLU H 1 1
3887 1 2 2 2 66 GLU QG . 164 GLU QG 1 1
3888 1 1 2 2 66 GLU HB2 . 164 GLU HB2 1 1
3888 1 2 2 2 67 SER H . 165 SER H 1 1
3889 1 1 2 2 66 GLU QG . 164 GLU QG 1 1
3889 1 2 2 2 67 SER H . 165 SER H 1 1
3890 1 1 2 2 66 GLU H . 164 GLU H 1 1
3890 1 2 2 2 67 SER HA . 165 SER HA 1 1
3891 1 1 2 2 66 GLU H . 164 GLU H 1 1
3891 1 2 2 2 67 SER H . 165 SER H 1 1
3892 1 1 2 2 66 GLU HB3 . 164 GLU HB3 1 1
3892 1 2 2 2 67 SER H . 165 SER H 1 1
3893 1 1 2 2 66 GLU H . 164 GLU H 1 1
3893 1 2 2 2 67 SER QB . 165 SER QB 1 1
3894 1 1 2 2 67 SER H . 165 SER H 1 1
3894 1 2 2 2 68 THR H . 166 THR H 1 1
3895 1 1 2 2 67 SER QB . 165 SER QB 1 1
3895 1 2 2 2 68 THR H . 166 THR H 1 1
3896 1 1 2 2 67 SER H . 165 SER H 1 1
3896 1 2 2 2 69 LEU HG . 167 LEU HG 1 1
3897 1 1 2 2 67 SER H . 165 SER H 1 1
3897 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3898 1 1 2 2 67 SER HA . 165 SER HA 1 1
3898 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3899 1 1 2 2 67 SER QB . 165 SER QB 1 1
3899 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3900 1 1 2 2 68 THR H . 166 THR H 1 1
3900 1 2 2 2 69 LEU H . 167 LEU H 1 1
3901 1 1 2 2 68 THR H . 166 THR H 1 1
3901 1 2 2 2 69 LEU HG . 167 LEU HG 1 1
3902 1 1 2 2 68 THR MG . 166 THR QG2 1 1
3902 1 2 2 2 69 LEU H . 167 LEU H 1 1
3903 1 1 2 2 68 THR H . 166 THR H 1 1
3903 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3904 1 1 2 2 68 THR MG . 166 THR QG2 1 1
3904 1 2 2 2 70 HIS HE1 . 168 HIS HE1 1 1
3905 1 1 2 2 69 LEU H . 167 LEU H 1 1
3905 1 2 2 2 69 LEU MD2 . 167 LEU QD2 1 1
3906 1 1 2 2 69 LEU H . 167 LEU H 1 1
3906 1 2 2 2 69 LEU MD1 . 167 LEU QD1 1 1
3907 1 1 2 2 69 LEU H . 167 LEU H 1 1
3907 1 2 2 2 69 LEU HG . 167 LEU HG 1 1
3908 1 1 2 2 69 LEU H . 167 LEU H 1 1
3908 1 2 2 2 69 LEU QD . 167 LEU QQD 1 1
3909 1 1 2 2 69 LEU HB3 . 167 LEU HB3 1 1
3909 1 2 2 2 70 HIS H . 168 HIS H 1 1
3910 1 1 2 2 69 LEU MD1 . 167 LEU QD1 1 1
3910 1 2 2 2 70 HIS H . 168 HIS H 1 1
3911 1 1 2 2 69 LEU H . 167 LEU H 1 1
3911 1 2 2 2 70 HIS H . 168 HIS H 1 1
3912 1 1 2 2 69 LEU HG . 167 LEU HG 1 1
3912 1 2 2 2 70 HIS H . 168 HIS H 1 1
3913 1 1 2 2 69 LEU HB2 . 167 LEU HB2 1 1
3913 1 2 2 2 70 HIS H . 168 HIS H 1 1
3914 1 1 2 2 69 LEU MD2 . 167 LEU QD2 1 1
3914 1 2 2 2 70 HIS H . 168 HIS H 1 1
3915 1 1 2 2 69 LEU QD . 167 LEU QQD 1 1
3915 1 2 2 2 70 HIS H . 168 HIS H 1 1
3916 1 1 2 2 71 LEU HA . 169 LEU HA 1 1
3916 1 2 2 2 71 LEU QD . 169 LEU QQD 1 1
3917 1 1 2 2 71 LEU HG . 169 LEU HG 1 1
3917 1 2 2 2 72 VAL HA . 170 VAL HA 1 1
3918 1 1 2 2 71 LEU HA . 169 LEU HA 1 1
3918 1 2 2 2 72 VAL HB . 170 VAL HB 1 1
3919 1 1 2 2 71 LEU HA . 169 LEU HA 1 1
3919 1 2 2 2 72 VAL HA . 170 VAL HA 1 1
3920 1 1 2 2 71 LEU HA . 169 LEU HA 1 1
3920 1 2 2 2 72 VAL MG2 . 170 VAL QG2 1 1
3921 1 1 2 2 71 LEU MD2 . 169 LEU QD2 1 1
3921 1 2 2 2 72 VAL H . 170 VAL H 1 1
3922 1 1 2 2 71 LEU MD1 . 169 LEU QD1 1 1
3922 1 2 2 2 72 VAL H . 170 VAL H 1 1
3923 1 1 2 2 71 LEU HB2 . 169 LEU HB2 1 1
3923 1 2 2 2 72 VAL H . 170 VAL H 1 1
3924 1 1 2 2 71 LEU HB3 . 169 LEU HB3 1 1
3924 1 2 2 2 72 VAL H . 170 VAL H 1 1
3925 1 1 2 2 71 LEU HG . 169 LEU HG 1 1
3925 1 2 2 2 72 VAL H . 170 VAL H 1 1
3926 1 1 2 2 71 LEU QD . 169 LEU QQD 1 1
3926 1 2 2 2 72 VAL HB . 170 VAL HB 1 1
3927 1 1 2 2 71 LEU QD . 169 LEU QQD 1 1
3927 1 2 2 2 73 LEU H . 171 LEU H 1 1
3928 1 1 2 2 72 VAL H . 170 VAL H 1 1
3928 1 2 2 2 72 VAL MG1 . 170 VAL QG1 1 1
3929 1 1 2 2 72 VAL HA . 170 VAL HA 1 1
3929 1 2 2 2 73 LEU HG . 171 LEU HG 1 1
3930 1 1 2 2 72 VAL HA . 170 VAL HA 1 1
3930 1 2 2 2 73 LEU HA . 171 LEU HA 1 1
3931 1 1 2 2 72 VAL MG1 . 170 VAL QG1 1 1
3931 1 2 2 2 73 LEU HA . 171 LEU HA 1 1
3932 1 1 2 2 72 VAL HB . 170 VAL HB 1 1
3932 1 2 2 2 73 LEU H . 171 LEU H 1 1
3933 1 1 2 2 72 VAL MG1 . 170 VAL QG1 1 1
3933 1 2 2 2 73 LEU H . 171 LEU H 1 1
3934 1 1 2 2 72 VAL H . 170 VAL H 1 1
3934 1 2 2 2 73 LEU H . 171 LEU H 1 1
3935 1 1 2 2 72 VAL MG2 . 170 VAL QG2 1 1
3935 1 2 2 2 73 LEU H . 171 LEU H 1 1
3936 1 1 2 2 72 VAL H . 170 VAL H 1 1
3936 1 2 2 2 73 LEU QB . 171 LEU QB 1 1
3937 1 1 2 2 72 VAL MG1 . 170 VAL QG1 1 1
3937 1 2 2 2 74 ARG HA . 172 ARG HA 1 1
3938 1 1 2 2 72 VAL MG1 . 170 VAL QG1 1 1
3938 1 2 2 2 74 ARG H . 172 ARG H 1 1
3939 1 1 2 2 72 VAL HA . 170 VAL HA 1 1
3939 1 2 2 2 74 ARG H . 172 ARG H 1 1
3940 1 1 2 2 72 VAL MG1 . 170 VAL QG1 1 1
3940 1 2 2 2 74 ARG QB . 172 ARG QB 1 1
3941 1 1 2 2 72 VAL MG1 . 170 VAL QG1 1 1
3941 1 2 2 2 74 ARG QD . 172 ARG QD 1 1
3942 1 1 2 2 73 LEU HA . 171 LEU HA 1 1
3942 1 2 2 2 73 LEU MD2 . 171 LEU QD2 1 1
3943 1 1 2 2 73 LEU HA . 171 LEU HA 1 1
3943 1 2 2 2 73 LEU MD1 . 171 LEU QD1 1 1
3944 1 1 2 2 73 LEU H . 171 LEU H 1 1
3944 1 2 2 2 73 LEU HG . 171 LEU HG 1 1
3945 1 1 2 2 73 LEU H . 171 LEU H 1 1
3945 1 2 2 2 73 LEU MD1 . 171 LEU QD1 1 1
3946 1 1 2 2 73 LEU H . 171 LEU H 1 1
3946 1 2 2 2 73 LEU MD2 . 171 LEU QD2 1 1
3947 1 1 2 2 73 LEU H . 171 LEU H 1 1
3947 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
3948 1 1 2 2 73 LEU HA . 171 LEU HA 1 1
3948 1 2 2 2 73 LEU QD . 171 LEU QQD 1 1
3949 1 1 2 2 73 LEU HA . 171 LEU HA 1 1
3949 1 2 2 2 74 ARG QG . 172 ARG QG 1 1
3950 1 1 2 2 73 LEU HA . 171 LEU HA 1 1
3950 1 2 2 2 74 ARG HA . 172 ARG HA 1 1
3951 1 1 2 2 73 LEU HB2 . 171 LEU HB2 1 1
3951 1 2 2 2 74 ARG H . 172 ARG H 1 1
3952 1 1 2 2 73 LEU HB3 . 171 LEU HB3 1 1
3952 1 2 2 2 74 ARG H . 172 ARG H 1 1
3953 1 1 2 2 73 LEU HG . 171 LEU HG 1 1
3953 1 2 2 2 74 ARG H . 172 ARG H 1 1
3954 1 1 2 2 73 LEU MD2 . 171 LEU QD2 1 1
3954 1 2 2 2 74 ARG H . 172 ARG H 1 1
3955 1 1 2 2 73 LEU MD1 . 171 LEU QD1 1 1
3955 1 2 2 2 74 ARG H . 172 ARG H 1 1
3956 1 1 2 2 73 LEU H . 171 LEU H 1 1
3956 1 2 2 2 74 ARG H . 172 ARG H 1 1
3957 1 1 2 2 73 LEU HA . 171 LEU HA 1 1
3957 1 2 2 2 74 ARG QB . 172 ARG QB 1 1
3958 1 1 2 2 73 LEU QB . 171 LEU QB 1 1
3958 1 2 2 2 74 ARG H . 172 ARG H 1 1
3959 1 1 2 2 73 LEU QD . 171 LEU QQD 1 1
3959 1 2 2 2 74 ARG H . 172 ARG H 1 1
3960 1 1 2 2 73 LEU HA . 171 LEU HA 1 1
3960 1 2 2 2 75 LEU H . 173 LEU H 1 1
3961 1 1 2 2 74 ARG HA . 172 ARG HA 1 1
3961 1 2 2 2 74 ARG QG . 172 ARG QG 1 1
3962 1 1 2 2 74 ARG HA . 172 ARG HA 1 1
3962 1 2 2 2 74 ARG HD2 . 172 ARG HD2 1 1
3963 1 1 2 2 74 ARG HA . 172 ARG HA 1 1
3963 1 2 2 2 74 ARG HD3 . 172 ARG HD3 1 1
3964 1 1 2 2 74 ARG H . 172 ARG H 1 1
3964 1 2 2 2 74 ARG QG . 172 ARG QG 1 1
3965 1 1 2 2 74 ARG H . 172 ARG H 1 1
3965 1 2 2 2 74 ARG QB . 172 ARG QB 1 1
3966 1 1 2 2 74 ARG H . 172 ARG H 1 1
3966 1 2 2 2 74 ARG QD . 172 ARG QD 1 1
3967 1 1 2 2 74 ARG HA . 172 ARG HA 1 1
3967 1 2 2 2 74 ARG QD . 172 ARG QD 1 1
3968 1 1 2 2 74 ARG HA . 172 ARG HA 1 1
3968 1 2 2 2 75 LEU H . 173 LEU H 1 1
3969 1 1 2 2 74 ARG QG . 172 ARG QG 1 1
3969 1 2 2 2 75 LEU H . 173 LEU H 1 1
3970 1 1 2 2 74 ARG HB2 . 172 ARG HB2 1 1
3970 1 2 2 2 75 LEU H . 173 LEU H 1 1
3971 1 1 2 2 74 ARG HD2 . 172 ARG HD2 1 1
3971 1 2 2 2 75 LEU H . 173 LEU H 1 1
3972 1 1 2 2 74 ARG HD3 . 172 ARG HD3 1 1
3972 1 2 2 2 75 LEU H . 173 LEU H 1 1
3973 1 1 2 2 74 ARG H . 172 ARG H 1 1
3973 1 2 2 2 75 LEU H . 173 LEU H 1 1
3974 1 1 2 2 74 ARG HB3 . 172 ARG HB3 1 1
3974 1 2 2 2 75 LEU H . 173 LEU H 1 1
3975 1 1 2 2 74 ARG QB . 172 ARG QB 1 1
3975 1 2 2 2 75 LEU H . 173 LEU H 1 1
3976 1 1 2 2 75 LEU HA . 173 LEU HA 1 1
3976 1 2 2 2 75 LEU MD1 . 173 LEU QD1 1 1
3977 1 1 2 2 75 LEU HA . 173 LEU HA 1 1
3977 1 2 2 2 75 LEU MD2 . 173 LEU QD2 1 1
3978 1 1 2 2 75 LEU H . 173 LEU H 1 1
3978 1 2 2 2 75 LEU MD2 . 173 LEU QD2 1 1
3979 1 1 2 2 75 LEU H . 173 LEU H 1 1
3979 1 2 2 2 75 LEU MD1 . 173 LEU QD1 1 1
3980 1 1 2 2 75 LEU H . 173 LEU H 1 1
3980 1 2 2 2 75 LEU HG . 173 LEU HG 1 1
3981 1 1 2 2 75 LEU H . 173 LEU H 1 1
3981 1 2 2 2 75 LEU QB . 173 LEU QB 1 1
3982 1 1 2 2 75 LEU H . 173 LEU H 1 1
3982 1 2 2 2 75 LEU QD . 173 LEU QQD 1 1
3983 1 1 2 2 75 LEU HA . 173 LEU HA 1 1
3983 1 2 2 2 75 LEU QD . 173 LEU QQD 1 1
3984 1 1 2 2 75 LEU MD1 . 173 LEU QD1 1 1
3984 1 2 2 2 76 ARG H . 174 ARG H 1 1
3985 1 1 2 2 75 LEU HG . 173 LEU HG 1 1
3985 1 2 2 2 76 ARG H . 174 ARG H 1 1
3986 1 1 2 2 75 LEU QB . 173 LEU QB 1 1
3986 1 2 2 2 76 ARG H . 174 ARG H 1 1
3987 1 1 2 2 75 LEU MD2 . 173 LEU QD2 1 1
3987 1 2 2 2 76 ARG H . 174 ARG H 1 1
3988 1 1 2 2 75 LEU QD . 173 LEU QQD 1 1
3988 1 2 2 2 76 ARG H . 174 ARG H 1 1
3989 1 1 2 2 75 LEU QD . 173 LEU QQD 1 1
3989 1 2 2 2 76 ARG QB . 174 ARG QB 1 1
3990 1 1 2 2 75 LEU QB . 173 LEU QB 1 1
3990 1 2 2 2 77 GLY H . 175 GLY H 1 1
3991 1 1 2 2 75 LEU HG . 173 LEU HG 1 1
3991 1 2 2 2 78 GLY H . 176 GLY H 1 1
3992 1 1 2 2 75 LEU QB . 173 LEU QB 1 1
3992 1 2 2 2 78 GLY H . 176 GLY H 1 1
3993 1 1 2 2 75 LEU QD . 173 LEU QQD 1 1
3993 1 2 2 2 78 GLY H . 176 GLY H 1 1
3994 1 1 2 2 76 ARG HA . 174 ARG HA 1 1
3994 1 2 2 2 76 ARG QG . 174 ARG QG 1 1
3995 1 1 2 2 76 ARG HA . 174 ARG HA 1 1
3995 1 2 2 2 76 ARG QD . 174 ARG QD 1 1
3996 1 1 2 2 76 ARG H . 174 ARG H 1 1
3996 1 2 2 2 76 ARG QD . 174 ARG QD 1 1
3997 1 1 2 2 76 ARG H . 174 ARG H 1 1
3997 1 2 2 2 76 ARG QB . 174 ARG QB 1 1
3998 1 1 2 2 76 ARG HA . 174 ARG HA 1 1
3998 1 2 2 2 77 GLY QA . 175 GLY QA 1 1
3999 1 1 2 2 76 ARG QG . 174 ARG QG 1 1
3999 1 2 2 2 77 GLY H . 175 GLY H 1 1
4000 1 1 2 2 76 ARG QB . 174 ARG QB 1 1
4000 1 2 2 2 77 GLY H . 175 GLY H 1 1
4001 1 1 2 2 76 ARG HA . 174 ARG HA 1 1
4001 1 2 2 2 78 GLY H . 176 GLY H 1 1
4002 1 1 2 2 76 ARG QB . 174 ARG QB 1 1
4002 1 2 2 2 78 GLY H . 176 GLY H 1 1
4003 1 1 2 2 76 ARG QG . 174 ARG QG 1 1
4003 1 2 2 2 78 GLY H . 176 GLY H 1 1
4004 1 1 2 2 77 GLY H . 175 GLY H 1 1
4004 1 2 2 2 78 GLY H . 176 GLY H 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 . . . . . . . 5.11 1 1
2 1 . . . . . . . 5.76 1 1
3 1 . . . . . . . 3.54 1 1
4 1 . . . . . . . 4.6 1 1
5 1 . . . . . . . 5.2 1 1
6 1 . . . . . . . 5.61 1 1
7 1 . . . . . . . 5.22 1 1
8 1 . . . . . . . 4.26 1 1
9 1 . . . . . . . 5.39 1 1
10 1 . . . . . . . 6.91 1 1
11 1 . . . . . . . 5.68 1 1
12 1 . . . . . . . 7.0 1 1
13 1 . . . . . . . 4.19 1 1
14 1 . . . . . . . 6.11 1 1
15 1 . . . . . . . 5.5 1 1
16 1 . . . . . . . 5.77 1 1
17 1 . . . . . . . 4.02 1 1
18 1 . . . . . . . 6.0 1 1
19 1 . . . . . . . 6.73 1 1
20 1 . . . . . . . 6.07 1 1
21 1 . . . . . . . 6.32 1 1
22 1 . . . . . . . 4.58 1 1
23 1 . . . . . . . 7.0 1 1
24 1 . . . . . . . 4.87 1 1
25 1 . . . . . . . 5.7 1 1
26 1 . . . . . . . 6.42 1 1
27 1 . . . . . . . 5.88 1 1
28 1 . . . . . . . 5.55 1 1
29 1 . . . . . . . 6.34 1 1
30 1 . . . . . . . 4.78 1 1
31 1 . . . . . . . 6.43 1 1
32 1 . . . . . . . 6.47 1 1
33 1 . . . . . . . 4.92 1 1
34 1 . . . . . . . 5.95 1 1
35 1 . . . . . . . 4.68 1 1
36 1 . . . . . . . 4.42 1 1
37 1 . . . . . . . 5.36 1 1
38 1 . . . . . . . 7.0 1 1
39 1 . . . . . . . 5.17 1 1
40 1 . . . . . . . 5.67 1 1
41 1 . . . . . . . 5.3 1 1
42 1 . . . . . . . 4.19 1 1
43 1 . . . . . . . 6.21 1 1
44 1 . . . . . . . 6.12 1 1
45 1 . . . . . . . 4.75 1 1
46 1 . . . . . . . 5.33 1 1
47 1 . . . . . . . 4.79 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.13 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 5.18 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 4.78 1 1
54 1 . . . . . . . 5.13 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 4.2 1 1
58 1 . . . . . . . 3.42 1 1
59 1 . . . . . . . 4.14 1 1
60 1 . . . . . . . 4.39 1 1
61 1 . . . . . . . 4.44 1 1
62 1 . . . . . . . 3.81 1 1
63 1 . . . . . . . 3.5 1 1
64 1 . . . . . . . 5.54 1 1
65 1 . . . . . . . 5.36 1 1
66 1 . . . . . . . 6.04 1 1
67 1 . . . . . . . 5.19 1 1
68 1 . . . . . . . 6.02 1 1
69 1 . . . . . . . 5.25 1 1
70 1 . . . . . . . 5.45 1 1
71 1 . . . . . . . 5.52 1 1
72 1 . . . . . . . 5.19 1 1
73 1 . . . . . . . 4.45 1 1
74 1 . . . . . . . 4.81 1 1
75 1 . . . . . . . 5.72 1 1
76 1 . . . . . . . 5.82 1 1
77 1 . . . . . . . 5.33 1 1
78 1 . . . . . . . 6.61 1 1
79 1 . . . . . . . 5.42 1 1
80 1 . . . . . . . 5.82 1 1
81 1 . . . . . . . 5.42 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 4.64 1 1
84 1 . . . . . . . 5.14 1 1
85 1 . . . . . . . 7.0 1 1
86 1 . . . . . . . 6.91 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 4.1 1 1
89 1 . . . . . . . 5.67 1 1
90 1 . . . . . . . 5.24 1 1
91 1 . . . . . . . 5.39 1 1
92 1 . . . . . . . 4.62 1 1
93 1 . . . . . . . 4.03 1 1
94 1 . . . . . . . 5.2 1 1
95 1 . . . . . . . 4.28 1 1
96 1 . . . . . . . 6.14 1 1
97 1 . . . . . . . 6.54 1 1
98 1 . . . . . . . 5.35 1 1
99 1 . . . . . . . 5.78 1 1
100 1 . . . . . . . 5.79 1 1
101 1 . . . . . . . 5.08 1 1
102 1 . . . . . . . 4.67 1 1
103 1 . . . . . . . 4.61 1 1
104 1 . . . . . . . 6.0 1 1
105 1 . . . . . . . 6.34 1 1
106 1 . . . . . . . 6.12 1 1
107 1 . . . . . . . 6.13 1 1
108 1 . . . . . . . 5.63 1 1
109 1 . . . . . . . 4.75 1 1
110 1 . . . . . . . 6.71 1 1
111 1 . . . . . . . 6.74 1 1
112 1 . . . . . . . 5.34 1 1
113 1 . . . . . . . 6.03 1 1
114 1 . . . . . . . 6.31 1 1
115 1 . . . . . . . 6.19 1 1
116 1 . . . . . . . 6.05 1 1
117 1 . . . . . . . 4.09 1 1
118 1 . . . . . . . 4.13 1 1
119 1 . . . . . . . 5.85 1 1
120 1 . . . . . . . 6.34 1 1
121 1 . . . . . . . 5.9 1 1
122 1 . . . . . . . 7.0 1 1
123 1 . . . . . . . 5.44 1 1
124 1 . . . . . . . 4.86 1 1
125 1 . . . . . . . 4.7 1 1
126 1 . . . . . . . 4.78 1 1
127 1 . . . . . . . 4.92 1 1
128 1 . . . . . . . 5.5 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 4.14 1 1
133 1 . . . . . . . 3.82 1 1
134 1 . . . . . . . 4.27 1 1
135 1 . . . . . . . 4.87 1 1
136 1 . . . . . . . 5.91 1 1
137 1 . . . . . . . 4.64 1 1
138 1 . . . . . . . 4.82 1 1
139 1 . . . . . . . 4.82 1 1
140 1 . . . . . . . 5.56 1 1
141 1 . . . . . . . 4.46 1 1
142 1 . . . . . . . 4.11 1 1
143 1 . . . . . . . 5.4 1 1
144 1 . . . . . . . 6.04 1 1
145 1 . . . . . . . 7.0 1 1
146 1 . . . . . . . 5.82 1 1
147 1 . . . . . . . 4.47 1 1
148 1 . . . . . . . 5.68 1 1
149 1 . . . . . . . 5.4 1 1
150 1 . . . . . . . 5.4 1 1
151 1 . . . . . . . 5.56 1 1
152 1 . . . . . . . 5.06 1 1
153 1 . . . . . . . 6.73 1 1
154 1 . . . . . . . 4.76 1 1
155 1 . . . . . . . 5.64 1 1
156 1 . . . . . . . 5.64 1 1
157 1 . . . . . . . 6.53 1 1
158 1 . . . . . . . 7.0 1 1
159 1 . . . . . . . 6.91 1 1
160 1 . . . . . . . 4.36 1 1
161 1 . . . . . . . 3.77 1 1
162 1 . . . . . . . 5.55 1 1
163 1 . . . . . . . 6.16 1 1
164 1 . . . . . . . 5.27 1 1
165 1 . . . . . . . 6.89 1 1
166 1 . . . . . . . 4.98 1 1
167 1 . . . . . . . 4.95 1 1
168 1 . . . . . . . 6.76 1 1
169 1 . . . . . . . 7.0 1 1
170 1 . . . . . . . 6.12 1 1
171 1 . . . . . . . 6.08 1 1
172 1 . . . . . . . 6.02 1 1
173 1 . . . . . . . 7.0 1 1
174 1 . . . . . . . 6.65 1 1
175 1 . . . . . . . 6.58 1 1
176 1 . . . . . . . 5.49 1 1
177 1 . . . . . . . 6.47 1 1
178 1 . . . . . . . 5.58 1 1
179 1 . . . . . . . 5.95 1 1
180 1 . . . . . . . 5.96 1 1
181 1 . . . . . . . 4.25 1 1
182 1 . . . . . . . 5.37 1 1
183 1 . . . . . . . 5.66 1 1
184 1 . . . . . . . 5.14 1 1
185 1 . . . . . . . 5.71 1 1
186 1 . . . . . . . 5.6 1 1
187 1 . . . . . . . 4.13 1 1
188 1 . . . . . . . 4.06 1 1
189 1 . . . . . . . 5.32 1 1
190 1 . . . . . . . 5.03 1 1
191 1 . . . . . . . 5.95 1 1
192 1 . . . . . . . 5.76 1 1
193 1 . . . . . . . 5.72 1 1
194 1 . . . . . . . 5.46 1 1
195 1 . . . . . . . 4.84 1 1
196 1 . . . . . . . 5.73 1 1
197 1 . . . . . . . 5.25 1 1
198 1 . . . . . . . 4.86 1 1
199 1 . . . . . . . 4.0 1 1
200 1 . . . . . . . 5.63 1 1
201 1 . . . . . . . 3.76 1 1
202 1 . . . . . . . 4.94 1 1
203 1 . . . . . . . 5.61 1 1
204 1 . . . . . . . 6.37 1 1
205 1 . . . . . . . 4.03 1 1
206 1 . . . . . . . 3.97 1 1
207 1 . . . . . . . 4.86 1 1
208 1 . . . . . . . 4.86 1 1
209 1 . . . . . . . 4.1 1 1
210 1 . . . . . . . 6.0 1 1
211 1 . . . . . . . 6.43 1 1
212 1 . . . . . . . 5.67 1 1
213 1 . . . . . . . 5.68 1 1
214 1 . . . . . . . 5.53 1 1
215 1 . . . . . . . 4.98 1 1
216 1 . . . . . . . 6.73 1 1
217 1 . . . . . . . 4.86 1 1
218 1 . . . . . . . 5.08 1 1
219 1 . . . . . . . 5.42 1 1
220 1 . . . . . . . 5.98 1 1
221 1 . . . . . . . 4.99 1 1
222 1 . . . . . . . 5.7 1 1
223 1 . . . . . . . 5.3 1 1
224 1 . . . . . . . 5.34 1 1
225 1 . . . . . . . 6.97 1 1
226 1 . . . . . . . 5.61 1 1
227 1 . . . . . . . 4.63 1 1
228 1 . . . . . . . 5.6 1 1
229 1 . . . . . . . 5.6 1 1
230 1 . . . . . . . 6.33 1 1
231 1 . . . . . . . 6.87 1 1
232 1 . . . . . . . 5.75 1 1
233 1 . . . . . . . 5.75 1 1
234 1 . . . . . . . 4.59 1 1
235 1 . . . . . . . 4.21 1 1
236 1 . . . . . . . 5.36 1 1
237 1 . . . . . . . 5.71 1 1
238 1 . . . . . . . 4.32 1 1
239 1 . . . . . . . 5.21 1 1
240 1 . . . . . . . 4.97 1 1
241 1 . . . . . . . 4.87 1 1
242 1 . . . . . . . 4.95 1 1
243 1 . . . . . . . 5.56 1 1
244 1 . . . . . . . 7.0 1 1
245 1 . . . . . . . 5.31 1 1
246 1 . . . . . . . 4.46 1 1
247 1 . . . . . . . 4.77 1 1
248 1 . . . . . . . 5.1 1 1
249 1 . . . . . . . 5.47 1 1
250 1 . . . . . . . 5.6 1 1
251 1 . . . . . . . 5.41 1 1
252 1 . . . . . . . 5.05 1 1
253 1 . . . . . . . 5.12 1 1
254 1 . . . . . . . 5.14 1 1
255 1 . . . . . . . 4.91 1 1
256 1 . . . . . . . 3.89 1 1
257 1 . . . . . . . 3.42 1 1
258 1 . . . . . . . 6.01 1 1
259 1 . . . . . . . 5.47 1 1
260 1 . . . . . . . 5.59 1 1
261 1 . . . . . . . 5.15 1 1
262 1 . . . . . . . 5.69 1 1
263 1 . . . . . . . 4.73 1 1
264 1 . . . . . . . 7.0 1 1
265 1 . . . . . . . 5.73 1 1
266 1 . . . . . . . 6.88 1 1
267 1 . . . . . . . 5.32 1 1
268 1 . . . . . . . 5.43 1 1
269 1 . . . . . . . 5.43 1 1
270 1 . . . . . . . 5.63 1 1
271 1 . . . . . . . 6.08 1 1
272 1 . . . . . . . 6.23 1 1
273 1 . . . . . . . 6.04 1 1
274 1 . . . . . . . 6.4 1 1
275 1 . . . . . . . 5.82 1 1
276 1 . . . . . . . 6.05 1 1
277 1 . . . . . . . 6.05 1 1
278 1 . . . . . . . 6.76 1 1
279 1 . . . . . . . 6.88 1 1
280 1 . . . . . . . 5.18 1 1
281 1 . . . . . . . 5.85 1 1
282 1 . . . . . . . 5.61 1 1
283 1 . . . . . . . 6.41 1 1
284 1 . . . . . . . 6.1 1 1
285 1 . . . . . . . 6.27 1 1
286 1 . . . . . . . 6.37 1 1
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288 1 . . . . . . . 5.16 1 1
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290 1 . . . . . . . 5.08 1 1
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292 1 . . . . . . . 5.68 1 1
293 1 . . . . . . . 6.45 1 1
294 1 . . . . . . . 6.54 1 1
295 1 . . . . . . . 4.26 1 1
296 1 . . . . . . . 4.91 1 1
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298 1 . . . . . . . 4.31 1 1
299 1 . . . . . . . 4.88 1 1
300 1 . . . . . . . 5.22 1 1
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302 1 . . . . . . . 4.94 1 1
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304 1 . . . . . . . 5.8 1 1
305 1 . . . . . . . 4.09 1 1
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307 1 . . . . . . . 4.22 1 1
308 1 . . . . . . . 5.08 1 1
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310 1 . . . . . . . 5.92 1 1
311 1 . . . . . . . 6.59 1 1
312 1 . . . . . . . 5.55 1 1
313 1 . . . . . . . 4.83 1 1
314 1 . . . . . . . 5.24 1 1
315 1 . . . . . . . 5.51 1 1
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317 1 . . . . . . . 5.59 1 1
318 1 . . . . . . . 5.64 1 1
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321 1 . . . . . . . 4.84 1 1
322 1 . . . . . . . 5.89 1 1
323 1 . . . . . . . 4.78 1 1
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326 1 . . . . . . . 4.69 1 1
327 1 . . . . . . . 5.7 1 1
328 1 . . . . . . . 4.5 1 1
329 1 . . . . . . . 6.2 1 1
330 1 . . . . . . . 5.41 1 1
331 1 . . . . . . . 5.73 1 1
332 1 . . . . . . . 5.27 1 1
333 1 . . . . . . . 5.08 1 1
334 1 . . . . . . . 6.46 1 1
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339 1 . . . . . . . 4.73 1 1
340 1 . . . . . . . 5.54 1 1
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342 1 . . . . . . . 6.23 1 1
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344 1 . . . . . . . 5.07 1 1
345 1 . . . . . . . 5.81 1 1
346 1 . . . . . . . 5.74 1 1
347 1 . . . . . . . 7.0 1 1
348 1 . . . . . . . 6.28 1 1
349 1 . . . . . . . 5.17 1 1
350 1 . . . . . . . 6.34 1 1
351 1 . . . . . . . 4.54 1 1
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353 1 . . . . . . . 5.42 1 1
354 1 . . . . . . . 5.4 1 1
355 1 . . . . . . . 5.32 1 1
356 1 . . . . . . . 4.96 1 1
357 1 . . . . . . . 5.73 1 1
358 1 . . . . . . . 6.06 1 1
359 1 . . . . . . . 6.35 1 1
360 1 . . . . . . . 5.75 1 1
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362 1 . . . . . . . 6.32 1 1
363 1 . . . . . . . 4.41 1 1
364 1 . . . . . . . 5.41 1 1
365 1 . . . . . . . 3.97 1 1
366 1 . . . . . . . 6.19 1 1
367 1 . . . . . . . 6.19 1 1
368 1 . . . . . . . 5.74 1 1
369 1 . . . . . . . 6.21 1 1
370 1 . . . . . . . 6.21 1 1
371 1 . . . . . . . 5.78 1 1
372 1 . . . . . . . 4.96 1 1
373 1 . . . . . . . 5.35 1 1
374 1 . . . . . . . 5.92 1 1
375 1 . . . . . . . 5.57 1 1
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377 1 . . . . . . . 6.82 1 1
378 1 . . . . . . . 3.77 1 1
379 1 . . . . . . . 4.25 1 1
380 1 . . . . . . . 5.33 1 1
381 1 . . . . . . . 5.45 1 1
382 1 . . . . . . . 5.39 1 1
383 1 . . . . . . . 4.92 1 1
384 1 . . . . . . . 6.18 1 1
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387 1 . . . . . . . 5.44 1 1
388 1 . . . . . . . 5.97 1 1
389 1 . . . . . . . 4.63 1 1
390 1 . . . . . . . 7.0 1 1
391 1 . . . . . . . 4.95 1 1
392 1 . . . . . . . 4.95 1 1
393 1 . . . . . . . 5.36 1 1
394 1 . . . . . . . 5.0 1 1
395 1 . . . . . . . 4.19 1 1
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397 1 . . . . . . . 5.0 1 1
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399 1 . . . . . . . 4.22 1 1
400 1 . . . . . . . 5.21 1 1
401 1 . . . . . . . 3.73 1 1
402 1 . . . . . . . 4.3 1 1
403 1 . . . . . . . 4.12 1 1
404 1 . . . . . . . 6.21 1 1
405 1 . . . . . . . 3.33 1 1
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410 1 . . . . . . . 6.07 1 1
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414 1 . . . . . . . 5.03 1 1
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439 1 . . . . . . . 4.88 1 1
440 1 . . . . . . . 5.19 1 1
441 1 . . . . . . . 3.39 1 1
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443 1 . . . . . . . 4.76 1 1
444 1 . . . . . . . 5.88 1 1
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446 1 . . . . . . . 5.49 1 1
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468 1 . . . . . . . 6.57 1 1
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470 1 . . . . . . . 5.69 1 1
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511 1 . . . . . . . 4.78 1 1
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517 1 . . . . . . . 6.73 1 1
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532 1 . . . . . . . 6.25 1 1
533 1 . . . . . . . 6.65 1 1
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535 1 . . . . . . . 5.89 1 1
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548 1 . . . . . . . 4.3 1 1
549 1 . . . . . . . 3.87 1 1
550 1 . . . . . . . 4.39 1 1
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730 1 . . . . . . . 5.7 1 1
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732 1 . . . . . . . 4.68 1 1
733 1 . . . . . . . 6.24 1 1
734 1 . . . . . . . 4.86 1 1
735 1 . . . . . . . 5.5 1 1
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737 1 . . . . . . . 6.27 1 1
738 1 . . . . . . . 5.87 1 1
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789 1 . . . . . . . 5.79 1 1
790 1 . . . . . . . 5.06 1 1
791 1 . . . . . . . 5.55 1 1
792 1 . . . . . . . 4.99 1 1
793 1 . . . . . . . 4.62 1 1
794 1 . . . . . . . 3.98 1 1
795 1 . . . . . . . 4.97 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 5.34 1 1
798 1 . . . . . . . 3.75 1 1
799 1 . . . . . . . 4.8 1 1
800 1 . . . . . . . 5.7 1 1
801 1 . . . . . . . 5.84 1 1
802 1 . . . . . . . 5.84 1 1
803 1 . . . . . . . 4.4 1 1
804 1 . . . . . . . 4.64 1 1
805 1 . . . . . . . 5.67 1 1
806 1 . . . . . . . 6.94 1 1
807 1 . . . . . . . 5.07 1 1
808 1 . . . . . . . 5.39 1 1
809 1 . . . . . . . 5.84 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 4.66 1 1
812 1 . . . . . . . 6.04 1 1
813 1 . . . . . . . 5.26 1 1
814 1 . . . . . . . 5.67 1 1
815 1 . . . . . . . 4.39 1 1
816 1 . . . . . . . 5.66 1 1
817 1 . . . . . . . 4.86 1 1
818 1 . . . . . . . 4.86 1 1
819 1 . . . . . . . 6.19 1 1
820 1 . . . . . . . 5.48 1 1
821 1 . . . . . . . 4.46 1 1
822 1 . . . . . . . 4.52 1 1
823 1 . . . . . . . 5.99 1 1
824 1 . . . . . . . 4.38 1 1
825 1 . . . . . . . 5.64 1 1
826 1 . . . . . . . 4.58 1 1
827 1 . . . . . . . 6.61 1 1
828 1 . . . . . . . 5.26 1 1
829 1 . . . . . . . 5.62 1 1
830 1 . . . . . . . 6.23 1 1
831 1 . . . . . . . 3.58 1 1
832 1 . . . . . . . 4.53 1 1
833 1 . . . . . . . 4.72 1 1
834 1 . . . . . . . 4.72 1 1
835 1 . . . . . . . 5.61 1 1
836 1 . . . . . . . 5.19 1 1
837 1 . . . . . . . 5.19 1 1
838 1 . . . . . . . 6.25 1 1
839 1 . . . . . . . 4.43 1 1
840 1 . . . . . . . 5.18 1 1
841 1 . . . . . . . 5.61 1 1
842 1 . . . . . . . 5.29 1 1
843 1 . . . . . . . 4.8 1 1
844 1 . . . . . . . 5.37 1 1
845 1 . . . . . . . 6.09 1 1
846 1 . . . . . . . 5.53 1 1
847 1 . . . . . . . 6.18 1 1
848 1 . . . . . . . 5.92 1 1
849 1 . . . . . . . 5.61 1 1
850 1 . . . . . . . 5.23 1 1
851 1 . . . . . . . 5.57 1 1
852 1 . . . . . . . 7.0 1 1
853 1 . . . . . . . 6.35 1 1
854 1 . . . . . . . 6.14 1 1
855 1 . . . . . . . 5.66 1 1
856 1 . . . . . . . 5.92 1 1
857 1 . . . . . . . 4.6 1 1
858 1 . . . . . . . 5.39 1 1
859 1 . . . . . . . 5.39 1 1
860 1 . . . . . . . 4.74 1 1
861 1 . . . . . . . 4.74 1 1
862 1 . . . . . . . 4.73 1 1
863 1 . . . . . . . 6.54 1 1
864 1 . . . . . . . 4.71 1 1
865 1 . . . . . . . 4.54 1 1
866 1 . . . . . . . 4.03 1 1
867 1 . . . . . . . 4.71 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 5.5 1 1
872 1 . . . . . . . 6.19 1 1
873 1 . . . . . . . 6.88 1 1
874 1 . . . . . . . 4.21 1 1
875 1 . . . . . . . 4.25 1 1
876 1 . . . . . . . 3.99 1 1
877 1 . . . . . . . 4.23 1 1
878 1 . . . . . . . 6.03 1 1
879 1 . . . . . . . 3.67 1 1
880 1 . . . . . . . 5.56 1 1
881 1 . . . . . . . 3.75 1 1
882 1 . . . . . . . 6.41 1 1
883 1 . . . . . . . 4.03 1 1
884 1 . . . . . . . 5.3 1 1
885 1 . . . . . . . 5.06 1 1
886 1 . . . . . . . 5.35 1 1
887 1 . . . . . . . 5.43 1 1
888 1 . . . . . . . 5.01 1 1
889 1 . . . . . . . 5.19 1 1
890 1 . . . . . . . 5.48 1 1
891 1 . . . . . . . 6.64 1 1
892 1 . . . . . . . 6.11 1 1
893 1 . . . . . . . 5.91 1 1
894 1 . . . . . . . 4.33 1 1
895 1 . . . . . . . 4.33 1 1
896 1 . . . . . . . 6.31 1 1
897 1 . . . . . . . 3.74 1 1
898 1 . . . . . . . 6.73 1 1
899 1 . . . . . . . 4.08 1 1
900 1 . . . . . . . 3.97 1 1
901 1 . . . . . . . 5.42 1 1
902 1 . . . . . . . 4.96 1 1
903 1 . . . . . . . 5.03 1 1
904 1 . . . . . . . 5.5 1 1
905 1 . . . . . . . 5.5 1 1
906 1 . . . . . . . 5.5 1 1
907 1 . . . . . . . 5.04 1 1
908 1 . . . . . . . 5.04 1 1
909 1 . . . . . . . 4.34 1 1
910 1 . . . . . . . 4.76 1 1
911 1 . . . . . . . 3.79 1 1
912 1 . . . . . . . 4.05 1 1
913 1 . . . . . . . 5.15 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 4.22 1 1
917 1 . . . . . . . 3.96 1 1
918 1 . . . . . . . 3.3 1 1
919 1 . . . . . . . 2.65 1 1
920 1 . . . . . . . 2.84 1 1
921 1 . . . . . . . 5.85 1 1
922 1 . . . . . . . 5.78 1 1
923 1 . . . . . . . 3.81 1 1
924 1 . . . . . . . 5.54 1 1
925 1 . . . . . . . 5.96 1 1
926 1 . . . . . . . 5.05 1 1
927 1 . . . . . . . 6.71 1 1
928 1 . . . . . . . 4.04 1 1
929 1 . . . . . . . 5.84 1 1
930 1 . . . . . . . 5.41 1 1
931 1 . . . . . . . 5.81 1 1
932 1 . . . . . . . 6.65 1 1
933 1 . . . . . . . 5.22 1 1
934 1 . . . . . . . 5.66 1 1
935 1 . . . . . . . 4.49 1 1
936 1 . . . . . . . 4.99 1 1
937 1 . . . . . . . 5.61 1 1
938 1 . . . . . . . 5.0 1 1
939 1 . . . . . . . 6.61 1 1
940 1 . . . . . . . 6.74 1 1
941 1 . . . . . . . 4.53 1 1
942 1 . . . . . . . 4.65 1 1
943 1 . . . . . . . 4.53 1 1
944 1 . . . . . . . 4.77 1 1
945 1 . . . . . . . 4.65 1 1
946 1 . . . . . . . 4.77 1 1
947 1 . . . . . . . 5.31 1 1
948 1 . . . . . . . 5.31 1 1
949 1 . . . . . . . 4.3 1 1
950 1 . . . . . . . 3.81 1 1
951 1 . . . . . . . 4.03 1 1
952 1 . . . . . . . 4.14 1 1
953 1 . . . . . . . 4.32 1 1
954 1 . . . . . . . 6.49 1 1
955 1 . . . . . . . 5.86 1 1
956 1 . . . . . . . 5.87 1 1
957 1 . . . . . . . 4.12 1 1
958 1 . . . . . . . 3.85 1 1
959 1 . . . . . . . 6.69 1 1
960 1 . . . . . . . 5.81 1 1
961 1 . . . . . . . 4.89 1 1
962 1 . . . . . . . 4.75 1 1
963 1 . . . . . . . 4.31 1 1
964 1 . . . . . . . 4.86 1 1
965 1 . . . . . . . 5.54 1 1
966 1 . . . . . . . 5.12 1 1
967 1 . . . . . . . 5.05 1 1
968 1 . . . . . . . 5.32 1 1
969 1 . . . . . . . 5.32 1 1
970 1 . . . . . . . 5.05 1 1
971 1 . . . . . . . 5.8 1 1
972 1 . . . . . . . 4.87 1 1
973 1 . . . . . . . 4.28 1 1
974 1 . . . . . . . 4.65 1 1
975 1 . . . . . . . 5.55 1 1
976 1 . . . . . . . 6.85 1 1
977 1 . . . . . . . 4.72 1 1
978 1 . . . . . . . 4.72 1 1
979 1 . . . . . . . 4.77 1 1
980 1 . . . . . . . 4.69 1 1
981 1 . . . . . . . 4.69 1 1
982 1 . . . . . . . 3.93 1 1
983 1 . . . . . . . 5.31 1 1
984 1 . . . . . . . 5.31 1 1
985 1 . . . . . . . 5.34 1 1
986 1 . . . . . . . 5.34 1 1
987 1 . . . . . . . 5.61 1 1
988 1 . . . . . . . 4.88 1 1
989 1 . . . . . . . 4.5 1 1
990 1 . . . . . . . 4.52 1 1
991 1 . . . . . . . 5.91 1 1
992 1 . . . . . . . 5.0 1 1
993 1 . . . . . . . 4.16 1 1
994 1 . . . . . . . 6.1 1 1
995 1 . . . . . . . 6.28 1 1
996 1 . . . . . . . 6.28 1 1
997 1 . . . . . . . 4.96 1 1
998 1 . . . . . . . 4.86 1 1
999 1 . . . . . . . 6.82 1 1
1000 1 . . . . . . . 5.98 1 1
1001 1 . . . . . . . 5.98 1 1
1002 1 . . . . . . . 4.7 1 1
1003 1 . . . . . . . 7.0 1 1
1004 1 . . . . . . . 4.4 1 1
1005 1 . . . . . . . 6.45 1 1
1006 1 . . . . . . . 4.76 1 1
1007 1 . . . . . . . 5.67 1 1
1008 1 . . . . . . . 5.67 1 1
1009 1 . . . . . . . 4.76 1 1
1010 1 . . . . . . . 5.27 1 1
1011 1 . . . . . . . 6.74 1 1
1012 1 . . . . . . . 4.49 1 1
1013 1 . . . . . . . 6.88 1 1
1014 1 . . . . . . . 4.46 1 1
1015 1 . . . . . . . 4.76 1 1
1016 1 . . . . . . . 5.44 1 1
1017 1 . . . . . . . 4.46 1 1
1018 1 . . . . . . . 5.03 1 1
1019 1 . . . . . . . 5.03 1 1
1020 1 . . . . . . . 5.11 1 1
1021 1 . . . . . . . 6.02 1 1
1022 1 . . . . . . . 5.04 1 1
1023 1 . . . . . . . 5.24 1 1
1024 1 . . . . . . . 3.76 1 1
1025 1 . . . . . . . 5.28 1 1
1026 1 . . . . . . . 6.66 1 1
1027 1 . . . . . . . 5.24 1 1
1028 1 . . . . . . . 5.45 1 1
1029 1 . . . . . . . 5.45 1 1
1030 1 . . . . . . . 5.17 1 1
1031 1 . . . . . . . 5.17 1 1
1032 1 . . . . . . . 5.25 1 1
1033 1 . . . . . . . 5.74 1 1
1034 1 . . . . . . . 5.25 1 1
1035 1 . . . . . . . 6.07 1 1
1036 1 . . . . . . . 5.66 1 1
1037 1 . . . . . . . 4.27 1 1
1038 1 . . . . . . . 5.09 1 1
1039 1 . . . . . . . 5.04 1 1
1040 1 . . . . . . . 6.13 1 1
1041 1 . . . . . . . 4.42 1 1
1042 1 . . . . . . . 4.8 1 1
1043 1 . . . . . . . 4.62 1 1
1044 1 . . . . . . . 3.89 1 1
1045 1 . . . . . . . 4.08 1 1
1046 1 . . . . . . . 5.44 1 1
1047 1 . . . . . . . 4.3 1 1
1048 1 . . . . . . . 4.42 1 1
1049 1 . . . . . . . 3.87 1 1
1050 1 . . . . . . . 4.99 1 1
1051 1 . . . . . . . 3.49 1 1
1052 1 . . . . . . . 5.58 1 1
1053 1 . . . . . . . 5.58 1 1
1054 1 . . . . . . . 5.02 1 1
1055 1 . . . . . . . 6.01 1 1
1056 1 . . . . . . . 4.12 1 1
1057 1 . . . . . . . 5.51 1 1
1058 1 . . . . . . . 4.52 1 1
1059 1 . . . . . . . 5.1 1 1
1060 1 . . . . . . . 5.52 1 1
1061 1 . . . . . . . 4.74 1 1
1062 1 . . . . . . . 5.12 1 1
1063 1 . . . . . . . 4.81 1 1
1064 1 . . . . . . . 6.08 1 1
1065 1 . . . . . . . 4.38 1 1
1066 1 . . . . . . . 4.38 1 1
1067 1 . . . . . . . 5.23 1 1
1068 1 . . . . . . . 5.23 1 1
1069 1 . . . . . . . 6.44 1 1
1070 1 . . . . . . . 4.23 1 1
1071 1 . . . . . . . 3.36 1 1
1072 1 . . . . . . . 5.59 1 1
1073 1 . . . . . . . 3.64 1 1
1074 1 . . . . . . . 4.58 1 1
1075 1 . . . . . . . 5.3 1 1
1076 1 . . . . . . . 3.9 1 1
1077 1 . . . . . . . 2.66 1 1
1078 1 . . . . . . . 6.25 1 1
1079 1 . . . . . . . 5.75 1 1
1080 1 . . . . . . . 5.88 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 4.2 1 1
1083 1 . . . . . . . 3.8 1 1
1084 1 . . . . . . . 4.06 1 1
1085 1 . . . . . . . 4.06 1 1
1086 1 . . . . . . . 4.56 1 1
1087 1 . . . . . . . 4.56 1 1
1088 1 . . . . . . . 3.44 1 1
1089 1 . . . . . . . 4.79 1 1
1090 1 . . . . . . . 5.25 1 1
1091 1 . . . . . . . 5.25 1 1
1092 1 . . . . . . . 4.79 1 1
1093 1 . . . . . . . 5.88 1 1
1094 1 . . . . . . . 5.28 1 1
1095 1 . . . . . . . 4.1 1 1
1096 1 . . . . . . . 4.08 1 1
1097 1 . . . . . . . 6.09 1 1
1098 1 . . . . . . . 5.73 1 1
1099 1 . . . . . . . 3.51 1 1
1100 1 . . . . . . . 5.36 1 1
1101 1 . . . . . . . 6.67 1 1
1102 1 . . . . . . . 4.52 1 1
1103 1 . . . . . . . 4.34 1 1
1104 1 . . . . . . . 6.89 1 1
1105 1 . . . . . . . 5.69 1 1
1106 1 . . . . . . . 4.77 1 1
1107 1 . . . . . . . 7.0 1 1
1108 1 . . . . . . . 6.74 1 1
1109 1 . . . . . . . 3.6 1 1
1110 1 . . . . . . . 5.66 1 1
1111 1 . . . . . . . 4.69 1 1
1112 1 . . . . . . . 5.45 1 1
1113 1 . . . . . . . 4.38 1 1
1114 1 . . . . . . . 4.36 1 1
1115 1 . . . . . . . 4.95 1 1
1116 1 . . . . . . . 5.91 1 1
1117 1 . . . . . . . 4.09 1 1
1118 1 . . . . . . . 4.09 1 1
1119 1 . . . . . . . 3.84 1 1
1120 1 . . . . . . . 3.5 1 1
1121 1 . . . . . . . 4.96 1 1
1122 1 . . . . . . . 4.96 1 1
1123 1 . . . . . . . 5.03 1 1
1124 1 . . . . . . . 5.47 1 1
1125 1 . . . . . . . 4.34 1 1
1126 1 . . . . . . . 6.02 1 1
1127 1 . . . . . . . 6.02 1 1
1128 1 . . . . . . . 5.22 1 1
1129 1 . . . . . . . 5.37 1 1
1130 1 . . . . . . . 6.17 1 1
1131 1 . . . . . . . 4.19 1 1
1132 1 . . . . . . . 4.54 1 1
1133 1 . . . . . . . 5.1 1 1
1134 1 . . . . . . . 5.68 1 1
1135 1 . . . . . . . 3.35 1 1
1136 1 . . . . . . . 4.64 1 1
1137 1 . . . . . . . 4.64 1 1
1138 1 . . . . . . . 5.91 1 1
1139 1 . . . . . . . 6.11 1 1
1140 1 . . . . . . . 4.85 1 1
1141 1 . . . . . . . 4.04 1 1
1142 1 . . . . . . . 5.7 1 1
1143 1 . . . . . . . 6.35 1 1
1144 1 . . . . . . . 3.95 1 1
1145 1 . . . . . . . 3.97 1 1
1146 1 . . . . . . . 3.97 1 1
1147 1 . . . . . . . 3.33 1 1
1148 1 . . . . . . . 6.2 1 1
1149 1 . . . . . . . 6.34 1 1
1150 1 . . . . . . . 4.2 1 1
1151 1 . . . . . . . 4.01 1 1
1152 1 . . . . . . . 3.04 1 1
1153 1 . . . . . . . 4.2 1 1
1154 1 . . . . . . . 5.17 1 1
1155 1 . . . . . . . 3.66 1 1
1156 1 . . . . . . . 6.33 1 1
1157 1 . . . . . . . 6.33 1 1
1158 1 . . . . . . . 6.88 1 1
1159 1 . . . . . . . 4.75 1 1
1160 1 . . . . . . . 4.71 1 1
1161 1 . . . . . . . 3.33 1 1
1162 1 . . . . . . . 4.05 1 1
1163 1 . . . . . . . 5.3 1 1
1164 1 . . . . . . . 6.11 1 1
1165 1 . . . . . . . 6.66 1 1
1166 1 . . . . . . . 5.7 1 1
1167 1 . . . . . . . 5.79 1 1
1168 1 . . . . . . . 4.56 1 1
1169 1 . . . . . . . 6.71 1 1
1170 1 . . . . . . . 6.07 1 1
1171 1 . . . . . . . 5.15 1 1
1172 1 . . . . . . . 3.1 1 1
1173 1 . . . . . . . 3.59 1 1
1174 1 . . . . . . . 6.16 1 1
1175 1 . . . . . . . 5.74 1 1
1176 1 . . . . . . . 6.01 1 1
1177 1 . . . . . . . 4.89 1 1
1178 1 . . . . . . . 6.67 1 1
1179 1 . . . . . . . 5.16 1 1
1180 1 . . . . . . . 4.59 1 1
1181 1 . . . . . . . 5.29 1 1
1182 1 . . . . . . . 5.0 1 1
1183 1 . . . . . . . 4.97 1 1
1184 1 . . . . . . . 5.8 1 1
1185 1 . . . . . . . 4.42 1 1
1186 1 . . . . . . . 4.5 1 1
1187 1 . . . . . . . 4.86 1 1
1188 1 . . . . . . . 5.53 1 1
1189 1 . . . . . . . 5.5 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 4.75 1 1
1192 1 . . . . . . . 5.49 1 1
1193 1 . . . . . . . 6.55 1 1
1194 1 . . . . . . . 5.42 1 1
1195 1 . . . . . . . 5.95 1 1
1196 1 . . . . . . . 6.24 1 1
1197 1 . . . . . . . 5.5 1 1
1198 1 . . . . . . . 5.5 1 1
1199 1 . . . . . . . 6.52 1 1
1200 1 . . . . . . . 5.93 1 1
1201 1 . . . . . . . 4.71 1 1
1202 1 . . . . . . . 3.38 1 1
1203 1 . . . . . . . 4.76 1 1
1204 1 . . . . . . . 5.48 1 1
1205 1 . . . . . . . 6.86 1 1
1206 1 . . . . . . . 5.22 1 1
1207 1 . . . . . . . 5.81 1 1
1208 1 . . . . . . . 6.01 1 1
1209 1 . . . . . . . 5.18 1 1
1210 1 . . . . . . . 4.35 1 1
1211 1 . . . . . . . 4.85 1 1
1212 1 . . . . . . . 6.33 1 1
1213 1 . . . . . . . 6.15 1 1
1214 1 . . . . . . . 6.17 1 1
1215 1 . . . . . . . 4.38 1 1
1216 1 . . . . . . . 5.09 1 1
1217 1 . . . . . . . 4.52 1 1
1218 1 . . . . . . . 5.61 1 1
1219 1 . . . . . . . 4.56 1 1
1220 1 . . . . . . . 4.59 1 1
1221 1 . . . . . . . 5.85 1 1
1222 1 . . . . . . . 5.38 1 1
1223 1 . . . . . . . 6.37 1 1
1224 1 . . . . . . . 5.56 1 1
1225 1 . . . . . . . 4.45 1 1
1226 1 . . . . . . . 4.9 1 1
1227 1 . . . . . . . 5.31 1 1
1228 1 . . . . . . . 4.9 1 1
1229 1 . . . . . . . 5.17 1 1
1230 1 . . . . . . . 5.17 1 1
1231 1 . . . . . . . 5.64 1 1
1232 1 . . . . . . . 5.11 1 1
1233 1 . . . . . . . 5.11 1 1
1234 1 . . . . . . . 6.99 1 1
1235 1 . . . . . . . 5.63 1 1
1236 1 . . . . . . . 5.2 1 1
1237 1 . . . . . . . 4.25 1 1
1238 1 . . . . . . . 4.45 1 1
1239 1 . . . . . . . 4.42 1 1
1240 1 . . . . . . . 5.82 1 1
1241 1 . . . . . . . 3.5 1 1
1242 1 . . . . . . . 3.47 1 1
1243 1 . . . . . . . 4.48 1 1
1244 1 . . . . . . . 4.34 1 1
1245 1 . . . . . . . 5.43 1 1
1246 1 . . . . . . . 4.86 1 1
1247 1 . . . . . . . 4.54 1 1
1248 1 . . . . . . . 5.72 1 1
1249 1 . . . . . . . 6.75 1 1
1250 1 . . . . . . . 6.38 1 1
1251 1 . . . . . . . 6.41 1 1
1252 1 . . . . . . . 6.54 1 1
1253 1 . . . . . . . 6.96 1 1
1254 1 . . . . . . . 2.88 1 1
1255 1 . . . . . . . 5.16 1 1
1256 1 . . . . . . . 3.86 1 1
1257 1 . . . . . . . 5.55 1 1
1258 1 . . . . . . . 4.13 1 1
1259 1 . . . . . . . 4.84 1 1
1260 1 . . . . . . . 3.56 1 1
1261 1 . . . . . . . 4.35 1 1
1262 1 . . . . . . . 5.81 1 1
1263 1 . . . . . . . 4.47 1 1
1264 1 . . . . . . . 4.75 1 1
1265 1 . . . . . . . 5.52 1 1
1266 1 . . . . . . . 6.47 1 1
1267 1 . . . . . . . 5.87 1 1
1268 1 . . . . . . . 4.45 1 1
1269 1 . . . . . . . 4.45 1 1
1270 1 . . . . . . . 4.74 1 1
1271 1 . . . . . . . 5.6 1 1
1272 1 . . . . . . . 5.78 1 1
1273 1 . . . . . . . 4.52 1 1
1274 1 . . . . . . . 5.37 1 1
1275 1 . . . . . . . 5.18 1 1
1276 1 . . . . . . . 5.09 1 1
1277 1 . . . . . . . 5.91 1 1
1278 1 . . . . . . . 5.3 1 1
1279 1 . . . . . . . 5.33 1 1
1280 1 . . . . . . . 4.18 1 1
1281 1 . . . . . . . 4.28 1 1
1282 1 . . . . . . . 3.32 1 1
1283 1 . . . . . . . 4.76 1 1
1284 1 . . . . . . . 5.06 1 1
1285 1 . . . . . . . 5.72 1 1
1286 1 . . . . . . . 4.92 1 1
1287 1 . . . . . . . 4.63 1 1
1288 1 . . . . . . . 5.53 1 1
1289 1 . . . . . . . 3.8 1 1
1290 1 . . . . . . . 6.27 1 1
1291 1 . . . . . . . 4.74 1 1
1292 1 . . . . . . . 6.64 1 1
1293 1 . . . . . . . 6.39 1 1
1294 1 . . . . . . . 7.0 1 1
1295 1 . . . . . . . 5.07 1 1
1296 1 . . . . . . . 4.35 1 1
1297 1 . . . . . . . 5.89 1 1
1298 1 . . . . . . . 4.62 1 1
1299 1 . . . . . . . 4.65 1 1
1300 1 . . . . . . . 5.73 1 1
1301 1 . . . . . . . 4.35 1 1
1302 1 . . . . . . . 6.65 1 1
1303 1 . . . . . . . 6.61 1 1
1304 1 . . . . . . . 6.65 1 1
1305 1 . . . . . . . 6.4 1 1
1306 1 . . . . . . . 5.83 1 1
1307 1 . . . . . . . 6.88 1 1
1308 1 . . . . . . . 3.62 1 1
1309 1 . . . . . . . 6.07 1 1
1310 1 . . . . . . . 5.73 1 1
1311 1 . . . . . . . 3.87 1 1
1312 1 . . . . . . . 5.0 1 1
1313 1 . . . . . . . 5.86 1 1
1314 1 . . . . . . . 5.2 1 1
1315 1 . . . . . . . 5.95 1 1
1316 1 . . . . . . . 6.33 1 1
1317 1 . . . . . . . 4.77 1 1
1318 1 . . . . . . . 3.86 1 1
1319 1 . . . . . . . 5.82 1 1
1320 1 . . . . . . . 5.82 1 1
1321 1 . . . . . . . 5.92 1 1
1322 1 . . . . . . . 5.83 1 1
1323 1 . . . . . . . 5.12 1 1
1324 1 . . . . . . . 5.52 1 1
1325 1 . . . . . . . 5.3 1 1
1326 1 . . . . . . . 5.28 1 1
1327 1 . . . . . . . 4.77 1 1
1328 1 . . . . . . . 5.27 1 1
1329 1 . . . . . . . 4.64 1 1
1330 1 . . . . . . . 4.27 1 1
1331 1 . . . . . . . 5.74 1 1
1332 1 . . . . . . . 5.26 1 1
1333 1 . . . . . . . 5.9 1 1
1334 1 . . . . . . . 5.2 1 1
1335 1 . . . . . . . 6.06 1 1
1336 1 . . . . . . . 4.85 1 1
1337 1 . . . . . . . 6.86 1 1
1338 1 . . . . . . . 6.85 1 1
1339 1 . . . . . . . 6.05 1 1
1340 1 . . . . . . . 5.78 1 1
1341 1 . . . . . . . 6.78 1 1
1342 1 . . . . . . . 5.74 1 1
1343 1 . . . . . . . 6.39 1 1
1344 1 . . . . . . . 4.97 1 1
1345 1 . . . . . . . 4.93 1 1
1346 1 . . . . . . . 3.92 1 1
1347 1 . . . . . . . 4.19 1 1
1348 1 . . . . . . . 3.45 1 1
1349 1 . . . . . . . 3.21 1 1
1350 1 . . . . . . . 4.47 1 1
1351 1 . . . . . . . 4.41 1 1
1352 1 . . . . . . . 3.55 1 1
1353 1 . . . . . . . 5.64 1 1
1354 1 . . . . . . . 6.34 1 1
1355 1 . . . . . . . 6.23 1 1
1356 1 . . . . . . . 6.34 1 1
1357 1 . . . . . . . 4.93 1 1
1358 1 . . . . . . . 5.68 1 1
1359 1 . . . . . . . 5.73 1 1
1360 1 . . . . . . . 5.4 1 1
1361 1 . . . . . . . 6.41 1 1
1362 1 . . . . . . . 5.5 1 1
1363 1 . . . . . . . 5.69 1 1
1364 1 . . . . . . . 5.09 1 1
1365 1 . . . . . . . 5.28 1 1
1366 1 . . . . . . . 6.3 1 1
1367 1 . . . . . . . 5.97 1 1
1368 1 . . . . . . . 6.69 1 1
1369 1 . . . . . . . 6.64 1 1
1370 1 . . . . . . . 5.85 1 1
1371 1 . . . . . . . 5.12 1 1
1372 1 . . . . . . . 5.65 1 1
1373 1 . . . . . . . 5.27 1 1
1374 1 . . . . . . . 5.77 1 1
1375 1 . . . . . . . 5.48 1 1
1376 1 . . . . . . . 5.44 1 1
1377 1 . . . . . . . 5.49 1 1
1378 1 . . . . . . . 5.62 1 1
1379 1 . . . . . . . 6.98 1 1
1380 1 . . . . . . . 5.14 1 1
1381 1 . . . . . . . 5.57 1 1
1382 1 . . . . . . . 4.41 1 1
1383 1 . . . . . . . 4.47 1 1
1384 1 . . . . . . . 5.96 1 1
1385 1 . . . . . . . 5.97 1 1
1386 1 . . . . . . . 6.48 1 1
1387 1 . . . . . . . 3.14 1 1
1388 1 . . . . . . . 3.42 1 1
1389 1 . . . . . . . 6.83 1 1
1390 1 . . . . . . . 5.61 1 1
1391 1 . . . . . . . 6.75 1 1
1392 1 . . . . . . . 4.41 1 1
1393 1 . . . . . . . 4.43 1 1
1394 1 . . . . . . . 6.75 1 1
1395 1 . . . . . . . 6.03 1 1
1396 1 . . . . . . . 5.62 1 1
1397 1 . . . . . . . 4.24 1 1
1398 1 . . . . . . . 5.25 1 1
1399 1 . . . . . . . 5.4 1 1
1400 1 . . . . . . . 5.49 1 1
1401 1 . . . . . . . 5.62 1 1
1402 1 . . . . . . . 5.66 1 1
1403 1 . . . . . . . 4.47 1 1
1404 1 . . . . . . . 4.92 1 1
1405 1 . . . . . . . 4.99 1 1
1406 1 . . . . . . . 4.81 1 1
1407 1 . . . . . . . 6.93 1 1
1408 1 . . . . . . . 5.78 1 1
1409 1 . . . . . . . 5.78 1 1
1410 1 . . . . . . . 4.54 1 1
1411 1 . . . . . . . 5.01 1 1
1412 1 . . . . . . . 5.82 1 1
1413 1 . . . . . . . 5.81 1 1
1414 1 . . . . . . . 4.87 1 1
1415 1 . . . . . . . 6.88 1 1
1416 1 . . . . . . . 5.75 1 1
1417 1 . . . . . . . 5.62 1 1
1418 1 . . . . . . . 6.87 1 1
1419 1 . . . . . . . 4.84 1 1
1420 1 . . . . . . . 5.4 1 1
1421 1 . . . . . . . 6.82 1 1
1422 1 . . . . . . . 7.0 1 1
1423 1 . . . . . . . 6.3 1 1
1424 1 . . . . . . . 5.33 1 1
1425 1 . . . . . . . 6.45 1 1
1426 1 . . . . . . . 3.51 1 1
1427 1 . . . . . . . 5.35 1 1
1428 1 . . . . . . . 5.49 1 1
1429 1 . . . . . . . 5.31 1 1
1430 1 . . . . . . . 6.21 1 1
1431 1 . . . . . . . 6.08 1 1
1432 1 . . . . . . . 6.55 1 1
1433 1 . . . . . . . 6.85 1 1
1434 1 . . . . . . . 6.71 1 1
1435 1 . . . . . . . 4.55 1 1
1436 1 . . . . . . . 6.26 1 1
1437 1 . . . . . . . 5.04 1 1
1438 1 . . . . . . . 5.91 1 1
1439 1 . . . . . . . 5.03 1 1
1440 1 . . . . . . . 5.03 1 1
1441 1 . . . . . . . 4.56 1 1
1442 1 . . . . . . . 5.15 1 1
1443 1 . . . . . . . 4.71 1 1
1444 1 . . . . . . . 5.23 1 1
1445 1 . . . . . . . 4.69 1 1
1446 1 . . . . . . . 5.57 1 1
1447 1 . . . . . . . 5.72 1 1
1448 1 . . . . . . . 5.56 1 1
1449 1 . . . . . . . 4.74 1 1
1450 1 . . . . . . . 6.04 1 1
1451 1 . . . . . . . 7.0 1 1
1452 1 . . . . . . . 6.38 1 1
1453 1 . . . . . . . 6.04 1 1
1454 1 . . . . . . . 5.48 1 1
1455 1 . . . . . . . 6.4 1 1
1456 1 . . . . . . . 6.31 1 1
1457 1 . . . . . . . 5.37 1 1
1458 1 . . . . . . . 6.02 1 1
1459 1 . . . . . . . 5.37 1 1
1460 1 . . . . . . . 6.4 1 1
1461 1 . . . . . . . 6.65 1 1
1462 1 . . . . . . . 5.9 1 1
1463 1 . . . . . . . 6.43 1 1
1464 1 . . . . . . . 5.94 1 1
1465 1 . . . . . . . 6.49 1 1
1466 1 . . . . . . . 6.81 1 1
1467 1 . . . . . . . 6.45 1 1
1468 1 . . . . . . . 6.45 1 1
1469 1 . . . . . . . 6.56 1 1
1470 1 . . . . . . . 5.35 1 1
1471 1 . . . . . . . 4.17 1 1
1472 1 . . . . . . . 5.6 1 1
1473 1 . . . . . . . 5.59 1 1
1474 1 . . . . . . . 5.66 1 1
1475 1 . . . . . . . 4.64 1 1
1476 1 . . . . . . . 6.63 1 1
1477 1 . . . . . . . 5.52 1 1
1478 1 . . . . . . . 5.08 1 1
1479 1 . . . . . . . 5.08 1 1
1480 1 . . . . . . . 4.51 1 1
1481 1 . . . . . . . 4.51 1 1
1482 1 . . . . . . . 5.82 1 1
1483 1 . . . . . . . 4.69 1 1
1484 1 . . . . . . . 5.48 1 1
1485 1 . . . . . . . 4.69 1 1
1486 1 . . . . . . . 5.8 1 1
1487 1 . . . . . . . 5.73 1 1
1488 1 . . . . . . . 6.38 1 1
1489 1 . . . . . . . 5.99 1 1
1490 1 . . . . . . . 5.99 1 1
1491 1 . . . . . . . 5.15 1 1
1492 1 . . . . . . . 5.02 1 1
1493 1 . . . . . . . 6.48 1 1
1494 1 . . . . . . . 5.26 1 1
1495 1 . . . . . . . 5.0 1 1
1496 1 . . . . . . . 5.94 1 1
1497 1 . . . . . . . 5.49 1 1
1498 1 . . . . . . . 3.63 1 1
1499 1 . . . . . . . 4.93 1 1
1500 1 . . . . . . . 3.87 1 1
1501 1 . . . . . . . 7.0 1 1
1502 1 . . . . . . . 6.25 1 1
1503 1 . . . . . . . 6.6 1 1
1504 1 . . . . . . . 4.43 1 1
1505 1 . . . . . . . 4.43 1 1
1506 1 . . . . . . . 5.02 1 1
1507 1 . . . . . . . 5.61 1 1
1508 1 . . . . . . . 6.32 1 1
1509 1 . . . . . . . 3.86 1 1
1510 1 . . . . . . . 6.14 1 1
1511 1 . . . . . . . 6.62 1 1
1512 1 . . . . . . . 6.66 1 1
1513 1 . . . . . . . 5.81 1 1
1514 1 . . . . . . . 4.41 1 1
1515 1 . . . . . . . 6.16 1 1
1516 1 . . . . . . . 6.16 1 1
1517 1 . . . . . . . 6.08 1 1
1518 1 . . . . . . . 4.66 1 1
1519 1 . . . . . . . 4.65 1 1
1520 1 . . . . . . . 4.09 1 1
1521 1 . . . . . . . 5.27 1 1
1522 1 . . . . . . . 6.16 1 1
1523 1 . . . . . . . 5.97 1 1
1524 1 . . . . . . . 4.51 1 1
1525 1 . . . . . . . 5.78 1 1
1526 1 . . . . . . . 6.43 1 1
1527 1 . . . . . . . 5.07 1 1
1528 1 . . . . . . . 5.28 1 1
1529 1 . . . . . . . 5.8 1 1
1530 1 . . . . . . . 4.97 1 1
1531 1 . . . . . . . 4.92 1 1
1532 1 . . . . . . . 6.96 1 1
1533 1 . . . . . . . 6.62 1 1
1534 1 . . . . . . . 5.22 1 1
1535 1 . . . . . . . 5.22 1 1
1536 1 . . . . . . . 7.0 1 1
1537 1 . . . . . . . 5.36 1 1
1538 1 . . . . . . . 5.31 1 1
1539 1 . . . . . . . 6.23 1 1
1540 1 . . . . . . . 4.58 1 1
1541 1 . . . . . . . 6.36 1 1
1542 1 . . . . . . . 6.59 1 1
1543 1 . . . . . . . 6.45 1 1
1544 1 . . . . . . . 4.47 1 1
1545 1 . . . . . . . 6.14 1 1
1546 1 . . . . . . . 5.17 1 1
1547 1 . . . . . . . 5.17 1 1
1548 1 . . . . . . . 5.64 1 1
1549 1 . . . . . . . 5.42 1 1
1550 1 . . . . . . . 6.5 1 1
1551 1 . . . . . . . 5.96 1 1
1552 1 . . . . . . . 4.85 1 1
1553 1 . . . . . . . 4.25 1 1
1554 1 . . . . . . . 4.1 1 1
1555 1 . . . . . . . 6.34 1 1
1556 1 . . . . . . . 3.59 1 1
1557 1 . . . . . . . 4.82 1 1
1558 1 . . . . . . . 5.01 1 1
1559 1 . . . . . . . 4.05 1 1
1560 1 . . . . . . . 6.12 1 1
1561 1 . . . . . . . 5.67 1 1
1562 1 . . . . . . . 6.2 1 1
1563 1 . . . . . . . 6.2 1 1
1564 1 . . . . . . . 5.64 1 1
1565 1 . . . . . . . 4.66 1 1
1566 1 . . . . . . . 5.34 1 1
1567 1 . . . . . . . 3.5 1 1
1568 1 . . . . . . . 4.97 1 1
1569 1 . . . . . . . 4.76 1 1
1570 1 . . . . . . . 4.82 1 1
1571 1 . . . . . . . 5.53 1 1
1572 1 . . . . . . . 6.54 1 1
1573 1 . . . . . . . 4.48 1 1
1574 1 . . . . . . . 4.94 1 1
1575 1 . . . . . . . 4.81 1 1
1576 1 . . . . . . . 5.58 1 1
1577 1 . . . . . . . 3.49 1 1
1578 1 . . . . . . . 4.58 1 1
1579 1 . . . . . . . 6.27 1 1
1580 1 . . . . . . . 6.62 1 1
1581 1 . . . . . . . 6.57 1 1
1582 1 . . . . . . . 7.0 1 1
1583 1 . . . . . . . 6.46 1 1
1584 1 . . . . . . . 7.0 1 1
1585 1 . . . . . . . 6.55 1 1
1586 1 . . . . . . . 7.0 1 1
1587 1 . . . . . . . 5.71 1 1
1588 1 . . . . . . . 4.69 1 1
1589 1 . . . . . . . 6.28 1 1
1590 1 . . . . . . . 6.76 1 1
1591 1 . . . . . . . 6.7 1 1
1592 1 . . . . . . . 5.68 1 1
1593 1 . . . . . . . 3.65 1 1
1594 1 . . . . . . . 4.79 1 1
1595 1 . . . . . . . 3.45 1 1
1596 1 . . . . . . . 4.64 1 1
1597 1 . . . . . . . 4.94 1 1
1598 1 . . . . . . . 3.52 1 1
1599 1 . . . . . . . 5.96 1 1
1600 1 . . . . . . . 4.24 1 1
1601 1 . . . . . . . 5.18 1 1
1602 1 . . . . . . . 5.69 1 1
1603 1 . . . . . . . 5.86 1 1
1604 1 . . . . . . . 6.89 1 1
1605 1 . . . . . . . 6.76 1 1
1606 1 . . . . . . . 5.26 1 1
1607 1 . . . . . . . 5.97 1 1
1608 1 . . . . . . . 5.27 1 1
1609 1 . . . . . . . 4.63 1 1
1610 1 . . . . . . . 7.0 1 1
1611 1 . . . . . . . 5.66 1 1
1612 1 . . . . . . . 5.36 1 1
1613 1 . . . . . . . 4.23 1 1
1614 1 . . . . . . . 5.01 1 1
1615 1 . . . . . . . 4.56 1 1
1616 1 . . . . . . . 4.33 1 1
1617 1 . . . . . . . 3.98 1 1
1618 1 . . . . . . . 4.08 1 1
1619 1 . . . . . . . 4.51 1 1
1620 1 . . . . . . . 3.72 1 1
1621 1 . . . . . . . 4.73 1 1
1622 1 . . . . . . . 4.84 1 1
1623 1 . . . . . . . 6.27 1 1
1624 1 . . . . . . . 4.09 1 1
1625 1 . . . . . . . 4.1 1 1
1626 1 . . . . . . . 6.33 1 1
1627 1 . . . . . . . 4.84 1 1
1628 1 . . . . . . . 5.12 1 1
1629 1 . . . . . . . 5.88 1 1
1630 1 . . . . . . . 5.28 1 1
1631 1 . . . . . . . 5.3 1 1
1632 1 . . . . . . . 5.55 1 1
1633 1 . . . . . . . 4.11 1 1
1634 1 . . . . . . . 6.78 1 1
1635 1 . . . . . . . 6.01 1 1
1636 1 . . . . . . . 7.0 1 1
1637 1 . . . . . . . 5.11 1 1
1638 1 . . . . . . . 5.88 1 1
1639 1 . . . . . . . 6.29 1 1
1640 1 . . . . . . . 5.02 1 1
1641 1 . . . . . . . 5.52 1 1
1642 1 . . . . . . . 4.15 1 1
1643 1 . . . . . . . 4.12 1 1
1644 1 . . . . . . . 6.35 1 1
1645 1 . . . . . . . 6.35 1 1
1646 1 . . . . . . . 5.84 1 1
1647 1 . . . . . . . 5.37 1 1
1648 1 . . . . . . . 5.37 1 1
1649 1 . . . . . . . 6.39 1 1
1650 1 . . . . . . . 5.31 1 1
1651 1 . . . . . . . 5.88 1 1
1652 1 . . . . . . . 5.71 1 1
1653 1 . . . . . . . 4.54 1 1
1654 1 . . . . . . . 5.19 1 1
1655 1 . . . . . . . 5.51 1 1
1656 1 . . . . . . . 4.48 1 1
1657 1 . . . . . . . 6.19 1 1
1658 1 . . . . . . . 6.7 1 1
1659 1 . . . . . . . 5.15 1 1
1660 1 . . . . . . . 6.0 1 1
1661 1 . . . . . . . 4.84 1 1
1662 1 . . . . . . . 4.58 1 1
1663 1 . . . . . . . 4.36 1 1
1664 1 . . . . . . . 4.84 1 1
1665 1 . . . . . . . 5.22 1 1
1666 1 . . . . . . . 5.14 1 1
1667 1 . . . . . . . 4.58 1 1
1668 1 . . . . . . . 4.4 1 1
1669 1 . . . . . . . 5.71 1 1
1670 1 . . . . . . . 4.81 1 1
1671 1 . . . . . . . 5.14 1 1
1672 1 . . . . . . . 6.23 1 1
1673 1 . . . . . . . 6.23 1 1
1674 1 . . . . . . . 5.7 1 1
1675 1 . . . . . . . 5.64 1 1
1676 1 . . . . . . . 6.14 1 1
1677 1 . . . . . . . 6.44 1 1
1678 1 . . . . . . . 5.03 1 1
1679 1 . . . . . . . 5.19 1 1
1680 1 . . . . . . . 4.37 1 1
1681 1 . . . . . . . 6.04 1 1
1682 1 . . . . . . . 5.93 1 1
1683 1 . . . . . . . 4.21 1 1
1684 1 . . . . . . . 4.26 1 1
1685 1 . . . . . . . 5.29 1 1
1686 1 . . . . . . . 3.91 1 1
1687 1 . . . . . . . 7.0 1 1
1688 1 . . . . . . . 6.61 1 1
1689 1 . . . . . . . 5.43 1 1
1690 1 . . . . . . . 6.04 1 1
1691 1 . . . . . . . 5.41 1 1
1692 1 . . . . . . . 7.0 1 1
1693 1 . . . . . . . 7.0 1 1
1694 1 . . . . . . . 5.44 1 1
1695 1 . . . . . . . 7.0 1 1
1696 1 . . . . . . . 6.01 1 1
1697 1 . . . . . . . 5.24 1 1
1698 1 . . . . . . . 6.36 1 1
1699 1 . . . . . . . 6.18 1 1
1700 1 . . . . . . . 4.11 1 1
1701 1 . . . . . . . 6.67 1 1
1702 1 . . . . . . . 4.11 1 1
1703 1 . . . . . . . 6.13 1 1
1704 1 . . . . . . . 5.41 1 1
1705 1 . . . . . . . 5.13 1 1
1706 1 . . . . . . . 5.13 1 1
1707 1 . . . . . . . 6.67 1 1
1708 1 . . . . . . . 5.23 1 1
1709 1 . . . . . . . 5.56 1 1
1710 1 . . . . . . . 4.77 1 1
1711 1 . . . . . . . 5.72 1 1
1712 1 . . . . . . . 6.88 1 1
1713 1 . . . . . . . 5.39 1 1
1714 1 . . . . . . . 3.8 1 1
1715 1 . . . . . . . 6.88 1 1
1716 1 . . . . . . . 6.58 1 1
1717 1 . . . . . . . 5.83 1 1
1718 1 . . . . . . . 5.62 1 1
1719 1 . . . . . . . 4.89 1 1
1720 1 . . . . . . . 5.51 1 1
1721 1 . . . . . . . 4.89 1 1
1722 1 . . . . . . . 6.3 1 1
1723 1 . . . . . . . 5.45 1 1
1724 1 . . . . . . . 5.95 1 1
1725 1 . . . . . . . 5.45 1 1
1726 1 . . . . . . . 5.56 1 1
1727 1 . . . . . . . 6.01 1 1
1728 1 . . . . . . . 4.16 1 1
1729 1 . . . . . . . 6.12 1 1
1730 1 . . . . . . . 3.78 1 1
1731 1 . . . . . . . 6.77 1 1
1732 1 . . . . . . . 6.77 1 1
1733 1 . . . . . . . 5.6 1 1
1734 1 . . . . . . . 4.87 1 1
1735 1 . . . . . . . 4.25 1 1
1736 1 . . . . . . . 4.83 1 1
1737 1 . . . . . . . 4.45 1 1
1738 1 . . . . . . . 6.71 1 1
1739 1 . . . . . . . 5.48 1 1
1740 1 . . . . . . . 4.95 1 1
1741 1 . . . . . . . 5.66 1 1
1742 1 . . . . . . . 5.12 1 1
1743 1 . . . . . . . 3.46 1 1
1744 1 . . . . . . . 6.72 1 1
1745 1 . . . . . . . 6.3 1 1
1746 1 . . . . . . . 7.0 1 1
1747 1 . . . . . . . 7.0 1 1
1748 1 . . . . . . . 6.73 1 1
1749 1 . . . . . . . 4.56 1 1
1750 1 . . . . . . . 5.37 1 1
1751 1 . . . . . . . 5.85 1 1
1752 1 . . . . . . . 5.94 1 1
1753 1 . . . . . . . 4.39 1 1
1754 1 . . . . . . . 4.07 1 1
1755 1 . . . . . . . 5.66 1 1
1756 1 . . . . . . . 6.38 1 1
1757 1 . . . . . . . 5.81 1 1
1758 1 . . . . . . . 5.05 1 1
1759 1 . . . . . . . 6.09 1 1
1760 1 . . . . . . . 3.71 1 1
1761 1 . . . . . . . 4.53 1 1
1762 1 . . . . . . . 5.99 1 1
1763 1 . . . . . . . 5.99 1 1
1764 1 . . . . . . . 6.28 1 1
1765 1 . . . . . . . 5.47 1 1
1766 1 . . . . . . . 5.87 1 1
1767 1 . . . . . . . 5.64 1 1
1768 1 . . . . . . . 5.64 1 1
1769 1 . . . . . . . 5.7 1 1
1770 1 . . . . . . . 6.48 1 1
1771 1 . . . . . . . 6.99 1 1
1772 1 . . . . . . . 6.74 1 1
1773 1 . . . . . . . 5.28 1 1
1774 1 . . . . . . . 5.37 1 1
1775 1 . . . . . . . 6.33 1 1
1776 1 . . . . . . . 5.75 1 1
1777 1 . . . . . . . 5.68 1 1
1778 1 . . . . . . . 5.87 1 1
1779 1 . . . . . . . 6.01 1 1
1780 1 . . . . . . . 6.72 1 1
1781 1 . . . . . . . 6.15 1 1
1782 1 . . . . . . . 5.2 1 1
1783 1 . . . . . . . 5.38 1 1
1784 1 . . . . . . . 5.34 1 1
1785 1 . . . . . . . 6.61 1 1
1786 1 . . . . . . . 4.64 1 1
1787 1 . . . . . . . 6.62 1 1
1788 1 . . . . . . . 4.78 1 1
1789 1 . . . . . . . 6.76 1 1
1790 1 . . . . . . . 6.05 1 1
1791 1 . . . . . . . 4.24 1 1
1792 1 . . . . . . . 6.41 1 1
1793 1 . . . . . . . 6.24 1 1
1794 1 . . . . . . . 6.73 1 1
1795 1 . . . . . . . 6.87 1 1
1796 1 . . . . . . . 4.63 1 1
1797 1 . . . . . . . 4.67 1 1
1798 1 . . . . . . . 6.78 1 1
1799 1 . . . . . . . 6.2 1 1
1800 1 . . . . . . . 5.37 1 1
1801 1 . . . . . . . 5.17 1 1
1802 1 . . . . . . . 5.19 1 1
1803 1 . . . . . . . 5.0 1 1
1804 1 . . . . . . . 5.21 1 1
1805 1 . . . . . . . 5.52 1 1
1806 1 . . . . . . . 3.79 1 1
1807 1 . . . . . . . 6.24 1 1
1808 1 . . . . . . . 7.0 1 1
1809 1 . . . . . . . 5.5 1 1
1810 1 . . . . . . . 7.0 1 1
1811 1 . . . . . . . 5.2 1 1
1812 1 . . . . . . . 5.65 1 1
1813 1 . . . . . . . 5.66 1 1
1814 1 . . . . . . . 5.49 1 1
1815 1 . . . . . . . 5.59 1 1
1816 1 . . . . . . . 4.74 1 1
1817 1 . . . . . . . 4.97 1 1
1818 1 . . . . . . . 5.22 1 1
1819 1 . . . . . . . 3.81 1 1
1820 1 . . . . . . . 4.23 1 1
1821 1 . . . . . . . 4.23 1 1
1822 1 . . . . . . . 5.41 1 1
1823 1 . . . . . . . 5.41 1 1
1824 1 . . . . . . . 4.5 1 1
1825 1 . . . . . . . 4.76 1 1
1826 1 . . . . . . . 3.35 1 1
1827 1 . . . . . . . 5.68 1 1
1828 1 . . . . . . . 5.43 1 1
1829 1 . . . . . . . 6.09 1 1
1830 1 . . . . . . . 4.35 1 1
1831 1 . . . . . . . 4.35 1 1
1832 1 . . . . . . . 5.14 1 1
1833 1 . . . . . . . 5.47 1 1
1834 1 . . . . . . . 6.4 1 1
1835 1 . . . . . . . 5.4 1 1
1836 1 . . . . . . . 6.43 1 1
1837 1 . . . . . . . 6.07 1 1
1838 1 . . . . . . . 3.89 1 1
1839 1 . . . . . . . 6.28 1 1
1840 1 . . . . . . . 5.14 1 1
1841 1 . . . . . . . 5.78 1 1
1842 1 . . . . . . . 4.84 1 1
1843 1 . . . . . . . 5.68 1 1
1844 1 . . . . . . . 5.68 1 1
1845 1 . . . . . . . 5.8 1 1
1846 1 . . . . . . . 6.82 1 1
1847 1 . . . . . . . 6.02 1 1
1848 1 . . . . . . . 4.47 1 1
1849 1 . . . . . . . 4.24 1 1
1850 1 . . . . . . . 5.6 1 1
1851 1 . . . . . . . 3.38 1 1
1852 1 . . . . . . . 3.22 1 1
1853 1 . . . . . . . 5.8 1 1
1854 1 . . . . . . . 5.89 1 1
1855 1 . . . . . . . 6.62 1 1
1856 1 . . . . . . . 5.9 1 1
1857 1 . . . . . . . 5.65 1 1
1858 1 . . . . . . . 4.89 1 1
1859 1 . . . . . . . 4.77 1 1
1860 1 . . . . . . . 6.22 1 1
1861 1 . . . . . . . 6.25 1 1
1862 1 . . . . . . . 5.94 1 1
1863 1 . . . . . . . 4.41 1 1
1864 1 . . . . . . . 6.6 1 1
1865 1 . . . . . . . 4.85 1 1
1866 1 . . . . . . . 6.79 1 1
1867 1 . . . . . . . 6.37 1 1
1868 1 . . . . . . . 3.83 1 1
1869 1 . . . . . . . 5.59 1 1
1870 1 . . . . . . . 4.49 1 1
1871 1 . . . . . . . 5.24 1 1
1872 1 . . . . . . . 6.12 1 1
1873 1 . . . . . . . 5.86 1 1
1874 1 . . . . . . . 2.42 1 1
1875 1 . . . . . . . 4.41 1 1
1876 1 . . . . . . . 7.0 1 1
1877 1 . . . . . . . 7.0 1 1
1878 1 . . . . . . . 6.19 1 1
1879 1 . . . . . . . 5.74 1 1
1880 1 . . . . . . . 6.21 1 1
1881 1 . . . . . . . 6.04 1 1
1882 1 . . . . . . . 6.17 1 1
1883 1 . . . . . . . 5.2 1 1
1884 1 . . . . . . . 5.79 1 1
1885 1 . . . . . . . 3.61 1 1
1886 1 . . . . . . . 7.0 1 1
1887 1 . . . . . . . 7.0 1 1
1888 1 . . . . . . . 5.16 1 1
1889 1 . . . . . . . 5.2 1 1
1890 1 . . . . . . . 4.42 1 1
1891 1 . . . . . . . 5.69 1 1
1892 1 . . . . . . . 6.06 1 1
1893 1 . . . . . . . 6.13 1 1
1894 1 . . . . . . . 4.83 1 1
1895 1 . . . . . . . 4.88 1 1
1896 1 . . . . . . . 5.74 1 1
1897 1 . . . . . . . 7.0 1 1
1898 1 . . . . . . . 5.06 1 1
1899 1 . . . . . . . 5.21 1 1
1900 1 . . . . . . . 5.47 1 1
1901 1 . . . . . . . 5.44 1 1
1902 1 . . . . . . . 6.53 1 1
1903 1 . . . . . . . 4.72 1 1
1904 1 . . . . . . . 5.54 1 1
1905 1 . . . . . . . 5.34 1 1
1906 1 . . . . . . . 3.71 1 1
1907 1 . . . . . . . 5.74 1 1
1908 1 . . . . . . . 5.79 1 1
1909 1 . . . . . . . 6.08 1 1
1910 1 . . . . . . . 5.33 1 1
1911 1 . . . . . . . 6.53 1 1
1912 1 . . . . . . . 6.1 1 1
1913 1 . . . . . . . 5.86 1 1
1914 1 . . . . . . . 4.57 1 1
1915 1 . . . . . . . 5.28 1 1
1916 1 . . . . . . . 4.92 1 1
1917 1 . . . . . . . 4.83 1 1
1918 1 . . . . . . . 6.83 1 1
1919 1 . . . . . . . 4.51 1 1
1920 1 . . . . . . . 3.64 1 1
1921 1 . . . . . . . 3.43 1 1
1922 1 . . . . . . . 5.2 1 1
1923 1 . . . . . . . 5.41 1 1
1924 1 . . . . . . . 5.2 1 1
1925 1 . . . . . . . 6.16 1 1
1926 1 . . . . . . . 5.55 1 1
1927 1 . . . . . . . 6.98 1 1
1928 1 . . . . . . . 5.5 1 1
1929 1 . . . . . . . 4.06 1 1
1930 1 . . . . . . . 5.62 1 1
1931 1 . . . . . . . 5.33 1 1
1932 1 . . . . . . . 5.35 1 1
1933 1 . . . . . . . 4.79 1 1
1934 1 . . . . . . . 4.34 1 1
1935 1 . . . . . . . 6.84 1 1
1936 1 . . . . . . . 6.37 1 1
1937 1 . . . . . . . 5.14 1 1
1938 1 . . . . . . . 4.5 1 1
1939 1 . . . . . . . 5.9 1 1
1940 1 . . . . . . . 7.0 1 1
1941 1 . . . . . . . 6.04 1 1
1942 1 . . . . . . . 5.21 1 1
1943 1 . . . . . . . 4.23 1 1
1944 1 . . . . . . . 5.77 1 1
1945 1 . . . . . . . 5.0 1 1
1946 1 . . . . . . . 5.77 1 1
1947 1 . . . . . . . 5.5 1 1
1948 1 . . . . . . . 4.01 1 1
1949 1 . . . . . . . 3.89 1 1
1950 1 . . . . . . . 5.0 1 1
1951 1 . . . . . . . 5.22 1 1
1952 1 . . . . . . . 5.35 1 1
1953 1 . . . . . . . 5.42 1 1
1954 1 . . . . . . . 4.44 1 1
1955 1 . . . . . . . 4.52 1 1
1956 1 . . . . . . . 5.03 1 1
1957 1 . . . . . . . 5.72 1 1
1958 1 . . . . . . . 5.97 1 1
1959 1 . . . . . . . 6.61 1 1
1960 1 . . . . . . . 7.0 1 1
1961 1 . . . . . . . 4.58 1 1
1962 1 . . . . . . . 5.28 1 1
1963 1 . . . . . . . 5.28 1 1
1964 1 . . . . . . . 5.48 1 1
1965 1 . . . . . . . 5.09 1 1
1966 1 . . . . . . . 5.59 1 1
1967 1 . . . . . . . 6.09 1 1
1968 1 . . . . . . . 6.6 1 1
1969 1 . . . . . . . 6.75 1 1
1970 1 . . . . . . . 6.13 1 1
1971 1 . . . . . . . 6.35 1 1
1972 1 . . . . . . . 5.36 1 1
1973 1 . . . . . . . 4.55 1 1
1974 1 . . . . . . . 7.0 1 1
1975 1 . . . . . . . 6.26 1 1
1976 1 . . . . . . . 6.88 1 1
1977 1 . . . . . . . 6.88 1 1
1978 1 . . . . . . . 5.19 1 1
1979 1 . . . . . . . 5.19 1 1
1980 1 . . . . . . . 4.49 1 1
1981 1 . . . . . . . 4.03 1 1
1982 1 . . . . . . . 4.53 1 1
1983 1 . . . . . . . 6.13 1 1
1984 1 . . . . . . . 6.7 1 1
1985 1 . . . . . . . 6.04 1 1
1986 1 . . . . . . . 6.18 1 1
1987 1 . . . . . . . 5.55 1 1
1988 1 . . . . . . . 6.13 1 1
1989 1 . . . . . . . 5.51 1 1
1990 1 . . . . . . . 6.43 1 1
1991 1 . . . . . . . 5.33 1 1
1992 1 . . . . . . . 4.23 1 1
1993 1 . . . . . . . 6.03 1 1
1994 1 . . . . . . . 4.97 1 1
1995 1 . . . . . . . 3.34 1 1
1996 1 . . . . . . . 5.4 1 1
1997 1 . . . . . . . 6.55 1 1
1998 1 . . . . . . . 5.86 1 1
1999 1 . . . . . . . 5.18 1 1
2000 1 . . . . . . . 7.0 1 1
2001 1 . . . . . . . 6.37 1 1
2002 1 . . . . . . . 4.19 1 1
2003 1 . . . . . . . 6.52 1 1
2004 1 . . . . . . . 4.73 1 1
2005 1 . . . . . . . 3.89 1 1
2006 1 . . . . . . . 5.37 1 1
2007 1 . . . . . . . 3.94 1 1
2008 1 . . . . . . . 4.75 1 1
2009 1 . . . . . . . 3.56 1 1
2010 1 . . . . . . . 6.78 1 1
2011 1 . . . . . . . 5.24 1 1
2012 1 . . . . . . . 5.0 1 1
2013 1 . . . . . . . 7.0 1 1
2014 1 . . . . . . . 4.04 1 1
2015 1 . . . . . . . 4.5 1 1
2016 1 . . . . . . . 3.85 1 1
2017 1 . . . . . . . 5.95 1 1
2018 1 . . . . . . . 6.16 1 1
2019 1 . . . . . . . 6.16 1 1
2020 1 . . . . . . . 6.16 1 1
2021 1 . . . . . . . 6.16 1 1
2022 1 . . . . . . . 7.0 1 1
2023 1 . . . . . . . 6.13 1 1
2024 1 . . . . . . . 6.13 1 1
2025 1 . . . . . . . 5.37 1 1
2026 1 . . . . . . . 4.34 1 1
2027 1 . . . . . . . 5.26 1 1
2028 1 . . . . . . . 7.0 1 1
2029 1 . . . . . . . 5.53 1 1
2030 1 . . . . . . . 6.11 1 1
2031 1 . . . . . . . 5.31 1 1
2032 1 . . . . . . . 5.94 1 1
2033 1 . . . . . . . 5.14 1 1
2034 1 . . . . . . . 5.14 1 1
2035 1 . . . . . . . 5.18 1 1
2036 1 . . . . . . . 5.18 1 1
2037 1 . . . . . . . 5.67 1 1
2038 1 . . . . . . . 5.94 1 1
2039 1 . . . . . . . 5.75 1 1
2040 1 . . . . . . . 5.0 1 1
2041 1 . . . . . . . 6.43 1 1
2042 1 . . . . . . . 4.47 1 1
2043 1 . . . . . . . 5.21 1 1
2044 1 . . . . . . . 5.47 1 1
2045 1 . . . . . . . 4.39 1 1
2046 1 . . . . . . . 5.08 1 1
2047 1 . . . . . . . 5.34 1 1
2048 1 . . . . . . . 5.47 1 1
2049 1 . . . . . . . 4.88 1 1
2050 1 . . . . . . . 5.66 1 1
2051 1 . . . . . . . 5.97 1 1
2052 1 . . . . . . . 5.66 1 1
2053 1 . . . . . . . 5.92 1 1
2054 1 . . . . . . . 4.08 1 1
2055 1 . . . . . . . 4.81 1 1
2056 1 . . . . . . . 5.09 1 1
2057 1 . . . . . . . 5.73 1 1
2058 1 . . . . . . . 4.81 1 1
2059 1 . . . . . . . 5.99 1 1
2060 1 . . . . . . . 5.12 1 1
2061 1 . . . . . . . 3.58 1 1
2062 1 . . . . . . . 6.51 1 1
2063 1 . . . . . . . 4.92 1 1
2064 1 . . . . . . . 4.88 1 1
2065 1 . . . . . . . 7.0 1 1
2066 1 . . . . . . . 6.94 1 1
2067 1 . . . . . . . 5.49 1 1
2068 1 . . . . . . . 6.1 1 1
2069 1 . . . . . . . 4.26 1 1
2070 1 . . . . . . . 4.45 1 1
2071 1 . . . . . . . 4.36 1 1
2072 1 . . . . . . . 5.24 1 1
2073 1 . . . . . . . 5.35 1 1
2074 1 . . . . . . . 5.5 1 1
2075 1 . . . . . . . 5.73 1 1
2076 1 . . . . . . . 5.92 1 1
2077 1 . . . . . . . 4.45 1 1
2078 1 . . . . . . . 5.59 1 1
2079 1 . . . . . . . 7.0 1 1
2080 1 . . . . . . . 6.77 1 1
2081 1 . . . . . . . 7.0 1 1
2082 1 . . . . . . . 4.42 1 1
2083 1 . . . . . . . 5.16 1 1
2084 1 . . . . . . . 5.16 1 1
2085 1 . . . . . . . 5.61 1 1
2086 1 . . . . . . . 5.72 1 1
2087 1 . . . . . . . 6.36 1 1
2088 1 . . . . . . . 6.36 1 1
2089 1 . . . . . . . 5.75 1 1
2090 1 . . . . . . . 5.98 1 1
2091 1 . . . . . . . 5.98 1 1
2092 1 . . . . . . . 5.36 1 1
2093 1 . . . . . . . 4.55 1 1
2094 1 . . . . . . . 4.34 1 1
2095 1 . . . . . . . 5.75 1 1
2096 1 . . . . . . . 4.86 1 1
2097 1 . . . . . . . 4.39 1 1
2098 1 . . . . . . . 5.37 1 1
2099 1 . . . . . . . 4.9 1 1
2100 1 . . . . . . . 6.12 1 1
2101 1 . . . . . . . 4.75 1 1
2102 1 . . . . . . . 5.73 1 1
2103 1 . . . . . . . 6.88 1 1
2104 1 . . . . . . . 4.3 1 1
2105 1 . . . . . . . 4.3 1 1
2106 1 . . . . . . . 3.43 1 1
2107 1 . . . . . . . 6.14 1 1
2108 1 . . . . . . . 4.05 1 1
2109 1 . . . . . . . 4.49 1 1
2110 1 . . . . . . . 4.49 1 1
2111 1 . . . . . . . 5.2 1 1
2112 1 . . . . . . . 5.46 1 1
2113 1 . . . . . . . 5.67 1 1
2114 1 . . . . . . . 6.61 1 1
2115 1 . . . . . . . 6.37 1 1
2116 1 . . . . . . . 5.69 1 1
2117 1 . . . . . . . 5.51 1 1
2118 1 . . . . . . . 5.58 1 1
2119 1 . . . . . . . 6.37 1 1
2120 1 . . . . . . . 6.37 1 1
2121 1 . . . . . . . 5.36 1 1
2122 1 . . . . . . . 6.03 1 1
2123 1 . . . . . . . 6.41 1 1
2124 1 . . . . . . . 6.03 1 1
2125 1 . . . . . . . 6.66 1 1
2126 1 . . . . . . . 6.66 1 1
2127 1 . . . . . . . 5.01 1 1
2128 1 . . . . . . . 5.39 1 1
2129 1 . . . . . . . 4.43 1 1
2130 1 . . . . . . . 4.87 1 1
2131 1 . . . . . . . 5.91 1 1
2132 1 . . . . . . . 5.91 1 1
2133 1 . . . . . . . 6.16 1 1
2134 1 . . . . . . . 4.87 1 1
2135 1 . . . . . . . 6.16 1 1
2136 1 . . . . . . . 6.16 1 1
2137 1 . . . . . . . 6.16 1 1
2138 1 . . . . . . . 4.26 1 1
2139 1 . . . . . . . 5.12 1 1
2140 1 . . . . . . . 6.88 1 1
2141 1 . . . . . . . 4.25 1 1
2142 1 . . . . . . . 3.91 1 1
2143 1 . . . . . . . 6.25 1 1
2144 1 . . . . . . . 5.48 1 1
2145 1 . . . . . . . 5.48 1 1
2146 1 . . . . . . . 6.25 1 1
2147 1 . . . . . . . 6.88 1 1
2148 1 . . . . . . . 5.24 1 1
2149 1 . . . . . . . 4.68 1 1
2150 1 . . . . . . . 5.41 1 1
2151 1 . . . . . . . 3.48 1 1
2152 1 . . . . . . . 7.0 1 1
2153 1 . . . . . . . 6.73 1 1
2154 1 . . . . . . . 6.31 1 1
2155 1 . . . . . . . 6.69 1 1
2156 1 . . . . . . . 6.09 1 1
2157 1 . . . . . . . 5.06 1 1
2158 1 . . . . . . . 5.06 1 1
2159 1 . . . . . . . 4.45 1 1
2160 1 . . . . . . . 3.93 1 1
2161 1 . . . . . . . 4.78 1 1
2162 1 . . . . . . . 5.3 1 1
2163 1 . . . . . . . 5.3 1 1
2164 1 . . . . . . . 4.72 1 1
2165 1 . . . . . . . 4.78 1 1
2166 1 . . . . . . . 4.89 1 1
2167 1 . . . . . . . 5.92 1 1
2168 1 . . . . . . . 4.62 1 1
2169 1 . . . . . . . 5.56 1 1
2170 1 . . . . . . . 4.78 1 1
2171 1 . . . . . . . 4.78 1 1
2172 1 . . . . . . . 5.6 1 1
2173 1 . . . . . . . 5.6 1 1
2174 1 . . . . . . . 6.61 1 1
2175 1 . . . . . . . 4.06 1 1
2176 1 . . . . . . . 5.91 1 1
2177 1 . . . . . . . 4.87 1 1
2178 1 . . . . . . . 7.0 1 1
2179 1 . . . . . . . 4.68 1 1
2180 1 . . . . . . . 3.58 1 1
2181 1 . . . . . . . 3.58 1 1
2182 1 . . . . . . . 5.37 1 1
2183 1 . . . . . . . 4.93 1 1
2184 1 . . . . . . . 6.09 1 1
2185 1 . . . . . . . 6.9 1 1
2186 1 . . . . . . . 5.69 1 1
2187 1 . . . . . . . 4.81 1 1
2188 1 . . . . . . . 4.87 1 1
2189 1 . . . . . . . 5.25 1 1
2190 1 . . . . . . . 5.47 1 1
2191 1 . . . . . . . 5.46 1 1
2192 1 . . . . . . . 5.61 1 1
2193 1 . . . . . . . 5.49 1 1
2194 1 . . . . . . . 5.84 1 1
2195 1 . . . . . . . 5.51 1 1
2196 1 . . . . . . . 4.43 1 1
2197 1 . . . . . . . 5.2 1 1
2198 1 . . . . . . . 5.3 1 1
2199 1 . . . . . . . 4.8 1 1
2200 1 . . . . . . . 4.63 1 1
2201 1 . . . . . . . 5.66 1 1
2202 1 . . . . . . . 5.26 1 1
2203 1 . . . . . . . 5.26 1 1
2204 1 . . . . . . . 5.7 1 1
2205 1 . . . . . . . 5.09 1 1
2206 1 . . . . . . . 4.35 1 1
2207 1 . . . . . . . 5.96 1 1
2208 1 . . . . . . . 6.74 1 1
2209 1 . . . . . . . 6.61 1 1
2210 1 . . . . . . . 5.42 1 1
2211 1 . . . . . . . 4.63 1 1
2212 1 . . . . . . . 5.62 1 1
2213 1 . . . . . . . 5.27 1 1
2214 1 . . . . . . . 5.42 1 1
2215 1 . . . . . . . 4.63 1 1
2216 1 . . . . . . . 6.28 1 1
2217 1 . . . . . . . 6.39 1 1
2218 1 . . . . . . . 5.93 1 1
2219 1 . . . . . . . 5.93 1 1
2220 1 . . . . . . . 4.67 1 1
2221 1 . . . . . . . 5.21 1 1
2222 1 . . . . . . . 4.73 1 1
2223 1 . . . . . . . 5.85 1 1
2224 1 . . . . . . . 5.74 1 1
2225 1 . . . . . . . 6.49 1 1
2226 1 . . . . . . . 5.78 1 1
2227 1 . . . . . . . 5.78 1 1
2228 1 . . . . . . . 6.23 1 1
2229 1 . . . . . . . 6.42 1 1
2230 1 . . . . . . . 6.18 1 1
2231 1 . . . . . . . 3.82 1 1
2232 1 . . . . . . . 6.09 1 1
2233 1 . . . . . . . 6.04 1 1
2234 1 . . . . . . . 4.08 1 1
2235 1 . . . . . . . 3.96 1 1
2236 1 . . . . . . . 6.28 1 1
2237 1 . . . . . . . 6.21 1 1
2238 1 . . . . . . . 5.79 1 1
2239 1 . . . . . . . 5.38 1 1
2240 1 . . . . . . . 4.59 1 1
2241 1 . . . . . . . 5.72 1 1
2242 1 . . . . . . . 6.35 1 1
2243 1 . . . . . . . 5.34 1 1
2244 1 . . . . . . . 3.77 1 1
2245 1 . . . . . . . 5.15 1 1
2246 1 . . . . . . . 7.0 1 1
2247 1 . . . . . . . 5.36 1 1
2248 1 . . . . . . . 4.77 1 1
2249 1 . . . . . . . 3.25 1 1
2250 1 . . . . . . . 4.32 1 1
2251 1 . . . . . . . 5.63 1 1
2252 1 . . . . . . . 5.32 1 1
2253 1 . . . . . . . 5.04 1 1
2254 1 . . . . . . . 5.08 1 1
2255 1 . . . . . . . 5.04 1 1
2256 1 . . . . . . . 5.23 1 1
2257 1 . . . . . . . 5.13 1 1
2258 1 . . . . . . . 4.92 1 1
2259 1 . . . . . . . 6.67 1 1
2260 1 . . . . . . . 5.01 1 1
2261 1 . . . . . . . 6.17 1 1
2262 1 . . . . . . . 4.95 1 1
2263 1 . . . . . . . 5.16 1 1
2264 1 . . . . . . . 5.69 1 1
2265 1 . . . . . . . 4.68 1 1
2266 1 . . . . . . . 5.72 1 1
2267 1 . . . . . . . 5.54 1 1
2268 1 . . . . . . . 5.72 1 1
2269 1 . . . . . . . 5.54 1 1
2270 1 . . . . . . . 5.82 1 1
2271 1 . . . . . . . 6.63 1 1
2272 1 . . . . . . . 4.11 1 1
2273 1 . . . . . . . 5.47 1 1
2274 1 . . . . . . . 4.67 1 1
2275 1 . . . . . . . 5.71 1 1
2276 1 . . . . . . . 5.51 1 1
2277 1 . . . . . . . 6.04 1 1
2278 1 . . . . . . . 5.34 1 1
2279 1 . . . . . . . 4.66 1 1
2280 1 . . . . . . . 4.5 1 1
2281 1 . . . . . . . 3.65 1 1
2282 1 . . . . . . . 4.14 1 1
2283 1 . . . . . . . 6.3 1 1
2284 1 . . . . . . . 6.28 1 1
2285 1 . . . . . . . 5.92 1 1
2286 1 . . . . . . . 6.4 1 1
2287 1 . . . . . . . 5.61 1 1
2288 1 . . . . . . . 5.48 1 1
2289 1 . . . . . . . 6.8 1 1
2290 1 . . . . . . . 6.69 1 1
2291 1 . . . . . . . 5.03 1 1
2292 1 . . . . . . . 5.49 1 1
2293 1 . . . . . . . 5.53 1 1
2294 1 . . . . . . . 4.28 1 1
2295 1 . . . . . . . 6.01 1 1
2296 1 . . . . . . . 5.62 1 1
2297 1 . . . . . . . 5.38 1 1
2298 1 . . . . . . . 5.39 1 1
2299 1 . . . . . . . 5.74 1 1
2300 1 . . . . . . . 6.12 1 1
2301 1 . . . . . . . 5.85 1 1
2302 1 . . . . . . . 5.72 1 1
2303 1 . . . . . . . 4.99 1 1
2304 1 . . . . . . . 4.77 1 1
2305 1 . . . . . . . 4.89 1 1
2306 1 . . . . . . . 5.5 1 1
2307 1 . . . . . . . 7.0 1 1
2308 1 . . . . . . . 6.71 1 1
2309 1 . . . . . . . 5.68 1 1
2310 1 . . . . . . . 5.93 1 1
2311 1 . . . . . . . 7.0 1 1
2312 1 . . . . . . . 6.74 1 1
2313 1 . . . . . . . 7.0 1 1
2314 1 . . . . . . . 6.41 1 1
2315 1 . . . . . . . 5.64 1 1
2316 1 . . . . . . . 5.31 1 1
2317 1 . . . . . . . 5.19 1 1
2318 1 . . . . . . . 4.04 1 1
2319 1 . . . . . . . 4.51 1 1
2320 1 . . . . . . . 5.7 1 1
2321 1 . . . . . . . 4.76 1 1
2322 1 . . . . . . . 4.12 1 1
2323 1 . . . . . . . 4.56 1 1
2324 1 . . . . . . . 4.2 1 1
2325 1 . . . . . . . 4.13 1 1
2326 1 . . . . . . . 6.27 1 1
2327 1 . . . . . . . 5.78 1 1
2328 1 . . . . . . . 5.96 1 1
2329 1 . . . . . . . 5.66 1 1
2330 1 . . . . . . . 5.96 1 1
2331 1 . . . . . . . 5.36 1 1
2332 1 . . . . . . . 6.28 1 1
2333 1 . . . . . . . 5.08 1 1
2334 1 . . . . . . . 6.65 1 1
2335 1 . . . . . . . 6.65 1 1
2336 1 . . . . . . . 5.58 1 1
2337 1 . . . . . . . 5.79 1 1
2338 1 . . . . . . . 4.42 1 1
2339 1 . . . . . . . 5.32 1 1
2340 1 . . . . . . . 5.8 1 1
2341 1 . . . . . . . 6.48 1 1
2342 1 . . . . . . . 6.48 1 1
2343 1 . . . . . . . 3.95 1 1
2344 1 . . . . . . . 3.75 1 1
2345 1 . . . . . . . 4.96 1 1
2346 1 . . . . . . . 4.11 1 1
2347 1 . . . . . . . 6.69 1 1
2348 1 . . . . . . . 5.13 1 1
2349 1 . . . . . . . 4.91 1 1
2350 1 . . . . . . . 5.13 1 1
2351 1 . . . . . . . 5.79 1 1
2352 1 . . . . . . . 7.0 1 1
2353 1 . . . . . . . 6.25 1 1
2354 1 . . . . . . . 5.68 1 1
2355 1 . . . . . . . 5.8 1 1
2356 1 . . . . . . . 5.25 1 1
2357 1 . . . . . . . 6.92 1 1
2358 1 . . . . . . . 5.97 1 1
2359 1 . . . . . . . 5.86 1 1
2360 1 . . . . . . . 5.49 1 1
2361 1 . . . . . . . 4.84 1 1
2362 1 . . . . . . . 4.92 1 1
2363 1 . . . . . . . 4.84 1 1
2364 1 . . . . . . . 4.92 1 1
2365 1 . . . . . . . 5.12 1 1
2366 1 . . . . . . . 5.12 1 1
2367 1 . . . . . . . 5.14 1 1
2368 1 . . . . . . . 4.16 1 1
2369 1 . . . . . . . 4.97 1 1
2370 1 . . . . . . . 4.96 1 1
2371 1 . . . . . . . 4.03 1 1
2372 1 . . . . . . . 4.5 1 1
2373 1 . . . . . . . 4.0 1 1
2374 1 . . . . . . . 5.8 1 1
2375 1 . . . . . . . 5.29 1 1
2376 1 . . . . . . . 6.21 1 1
2377 1 . . . . . . . 4.32 1 1
2378 1 . . . . . . . 6.57 1 1
2379 1 . . . . . . . 5.54 1 1
2380 1 . . . . . . . 5.26 1 1
2381 1 . . . . . . . 6.78 1 1
2382 1 . . . . . . . 5.55 1 1
2383 1 . . . . . . . 5.37 1 1
2384 1 . . . . . . . 5.37 1 1
2385 1 . . . . . . . 5.55 1 1
2386 1 . . . . . . . 6.88 1 1
2387 1 . . . . . . . 6.3 1 1
2388 1 . . . . . . . 5.65 1 1
2389 1 . . . . . . . 4.18 1 1
2390 1 . . . . . . . 4.47 1 1
2391 1 . . . . . . . 7.0 1 1
2392 1 . . . . . . . 4.55 1 1
2393 1 . . . . . . . 4.24 1 1
2394 1 . . . . . . . 5.52 1 1
2395 1 . . . . . . . 5.36 1 1
2396 1 . . . . . . . 4.95 1 1
2397 1 . . . . . . . 5.78 1 1
2398 1 . . . . . . . 4.94 1 1
2399 1 . . . . . . . 5.11 1 1
2400 1 . . . . . . . 5.11 1 1
2401 1 . . . . . . . 5.01 1 1
2402 1 . . . . . . . 5.16 1 1
2403 1 . . . . . . . 5.93 1 1
2404 1 . . . . . . . 5.86 1 1
2405 1 . . . . . . . 5.86 1 1
2406 1 . . . . . . . 5.52 1 1
2407 1 . . . . . . . 5.02 1 1
2408 1 . . . . . . . 4.48 1 1
2409 1 . . . . . . . 5.07 1 1
2410 1 . . . . . . . 5.6 1 1
2411 1 . . . . . . . 5.11 1 1
2412 1 . . . . . . . 4.15 1 1
2413 1 . . . . . . . 4.0 1 1
2414 1 . . . . . . . 5.8 1 1
2415 1 . . . . . . . 4.0 1 1
2416 1 . . . . . . . 4.92 1 1
2417 1 . . . . . . . 5.45 1 1
2418 1 . . . . . . . 4.31 1 1
2419 1 . . . . . . . 5.27 1 1
2420 1 . . . . . . . 4.57 1 1
2421 1 . . . . . . . 5.93 1 1
2422 1 . . . . . . . 5.18 1 1
2423 1 . . . . . . . 5.98 1 1
2424 1 . . . . . . . 6.16 1 1
2425 1 . . . . . . . 5.18 1 1
2426 1 . . . . . . . 5.37 1 1
2427 1 . . . . . . . 3.65 1 1
2428 1 . . . . . . . 4.87 1 1
2429 1 . . . . . . . 5.85 1 1
2430 1 . . . . . . . 6.03 1 1
2431 1 . . . . . . . 6.03 1 1
2432 1 . . . . . . . 5.82 1 1
2433 1 . . . . . . . 5.06 1 1
2434 1 . . . . . . . 5.01 1 1
2435 1 . . . . . . . 3.85 1 1
2436 1 . . . . . . . 5.25 1 1
2437 1 . . . . . . . 5.94 1 1
2438 1 . . . . . . . 5.87 1 1
2439 1 . . . . . . . 4.88 1 1
2440 1 . . . . . . . 5.49 1 1
2441 1 . . . . . . . 5.95 1 1
2442 1 . . . . . . . 5.0 1 1
2443 1 . . . . . . . 6.1 1 1
2444 1 . . . . . . . 5.53 1 1
2445 1 . . . . . . . 5.6 1 1
2446 1 . . . . . . . 4.87 1 1
2447 1 . . . . . . . 4.87 1 1
2448 1 . . . . . . . 5.66 1 1
2449 1 . . . . . . . 4.29 1 1
2450 1 . . . . . . . 5.13 1 1
2451 1 . . . . . . . 5.56 1 1
2452 1 . . . . . . . 5.05 1 1
2453 1 . . . . . . . 3.66 1 1
2454 1 . . . . . . . 6.69 1 1
2455 1 . . . . . . . 7.0 1 1
2456 1 . . . . . . . 6.15 1 1
2457 1 . . . . . . . 6.22 1 1
2458 1 . . . . . . . 6.19 1 1
2459 1 . . . . . . . 4.2 1 1
2460 1 . . . . . . . 5.13 1 1
2461 1 . . . . . . . 5.89 1 1
2462 1 . . . . . . . 3.94 1 1
2463 1 . . . . . . . 4.65 1 1
2464 1 . . . . . . . 4.41 1 1
2465 1 . . . . . . . 4.41 1 1
2466 1 . . . . . . . 5.04 1 1
2467 1 . . . . . . . 6.33 1 1
2468 1 . . . . . . . 5.0 1 1
2469 1 . . . . . . . 5.03 1 1
2470 1 . . . . . . . 4.56 1 1
2471 1 . . . . . . . 5.68 1 1
2472 1 . . . . . . . 5.49 1 1
2473 1 . . . . . . . 5.49 1 1
2474 1 . . . . . . . 6.88 1 1
2475 1 . . . . . . . 5.38 1 1
2476 1 . . . . . . . 4.43 1 1
2477 1 . . . . . . . 6.12 1 1
2478 1 . . . . . . . 4.96 1 1
2479 1 . . . . . . . 4.51 1 1
2480 1 . . . . . . . 5.89 1 1
2481 1 . . . . . . . 5.72 1 1
2482 1 . . . . . . . 5.64 1 1
2483 1 . . . . . . . 5.22 1 1
2484 1 . . . . . . . 5.17 1 1
2485 1 . . . . . . . 5.73 1 1
2486 1 . . . . . . . 5.34 1 1
2487 1 . . . . . . . 5.13 1 1
2488 1 . . . . . . . 5.18 1 1
2489 1 . . . . . . . 6.2 1 1
2490 1 . . . . . . . 5.69 1 1
2491 1 . . . . . . . 5.09 1 1
2492 1 . . . . . . . 6.3 1 1
2493 1 . . . . . . . 4.73 1 1
2494 1 . . . . . . . 5.56 1 1
2495 1 . . . . . . . 5.83 1 1
2496 1 . . . . . . . 3.99 1 1
2497 1 . . . . . . . 3.54 1 1
2498 1 . . . . . . . 3.24 1 1
2499 1 . . . . . . . 3.89 1 1
2500 1 . . . . . . . 3.65 1 1
2501 1 . . . . . . . 6.32 1 1
2502 1 . . . . . . . 6.17 1 1
2503 1 . . . . . . . 5.81 1 1
2504 1 . . . . . . . 6.93 1 1
2505 1 . . . . . . . 6.13 1 1
2506 1 . . . . . . . 6.13 1 1
2507 1 . . . . . . . 5.99 1 1
2508 1 . . . . . . . 6.63 1 1
2509 1 . . . . . . . 4.78 1 1
2510 1 . . . . . . . 4.72 1 1
2511 1 . . . . . . . 6.56 1 1
2512 1 . . . . . . . 6.63 1 1
2513 1 . . . . . . . 3.87 1 1
2514 1 . . . . . . . 5.28 1 1
2515 1 . . . . . . . 5.57 1 1
2516 1 . . . . . . . 4.78 1 1
2517 1 . . . . . . . 4.79 1 1
2518 1 . . . . . . . 6.33 1 1
2519 1 . . . . . . . 6.88 1 1
2520 1 . . . . . . . 7.0 1 1
2521 1 . . . . . . . 5.31 1 1
2522 1 . . . . . . . 6.54 1 1
2523 1 . . . . . . . 3.68 1 1
2524 1 . . . . . . . 5.21 1 1
2525 1 . . . . . . . 5.09 1 1
2526 1 . . . . . . . 4.71 1 1
2527 1 . . . . . . . 3.9 1 1
2528 1 . . . . . . . 4.2 1 1
2529 1 . . . . . . . 4.69 1 1
2530 1 . . . . . . . 4.69 1 1
2531 1 . . . . . . . 6.06 1 1
2532 1 . . . . . . . 5.15 1 1
2533 1 . . . . . . . 3.97 1 1
2534 1 . . . . . . . 5.18 1 1
2535 1 . . . . . . . 6.45 1 1
2536 1 . . . . . . . 6.3 1 1
2537 1 . . . . . . . 4.55 1 1
2538 1 . . . . . . . 4.55 1 1
2539 1 . . . . . . . 4.15 1 1
2540 1 . . . . . . . 3.59 1 1
2541 1 . . . . . . . 5.26 1 1
2542 1 . . . . . . . 5.01 1 1
2543 1 . . . . . . . 5.26 1 1
2544 1 . . . . . . . 6.6 1 1
2545 1 . . . . . . . 5.28 1 1
2546 1 . . . . . . . 3.83 1 1
2547 1 . . . . . . . 5.38 1 1
2548 1 . . . . . . . 6.06 1 1
2549 1 . . . . . . . 4.21 1 1
2550 1 . . . . . . . 4.59 1 1
2551 1 . . . . . . . 5.35 1 1
2552 1 . . . . . . . 6.86 1 1
2553 1 . . . . . . . 5.91 1 1
2554 1 . . . . . . . 5.83 1 1
2555 1 . . . . . . . 4.66 1 1
2556 1 . . . . . . . 5.64 1 1
2557 1 . . . . . . . 5.64 1 1
2558 1 . . . . . . . 5.11 1 1
2559 1 . . . . . . . 5.55 1 1
2560 1 . . . . . . . 5.55 1 1
2561 1 . . . . . . . 5.67 1 1
2562 1 . . . . . . . 6.44 1 1
2563 1 . . . . . . . 5.11 1 1
2564 1 . . . . . . . 5.67 1 1
2565 1 . . . . . . . 5.35 1 1
2566 1 . . . . . . . 7.0 1 1
2567 1 . . . . . . . 6.12 1 1
2568 1 . . . . . . . 5.26 1 1
2569 1 . . . . . . . 4.88 1 1
2570 1 . . . . . . . 4.81 1 1
2571 1 . . . . . . . 4.44 1 1
2572 1 . . . . . . . 4.99 1 1
2573 1 . . . . . . . 6.88 1 1
2574 1 . . . . . . . 6.88 1 1
2575 1 . . . . . . . 4.7 1 1
2576 1 . . . . . . . 5.09 1 1
2577 1 . . . . . . . 5.87 1 1
2578 1 . . . . . . . 6.01 1 1
2579 1 . . . . . . . 5.84 1 1
2580 1 . . . . . . . 5.5 1 1
2581 1 . . . . . . . 6.49 1 1
2582 1 . . . . . . . 5.77 1 1
2583 1 . . . . . . . 4.83 1 1
2584 1 . . . . . . . 3.92 1 1
2585 1 . . . . . . . 5.26 1 1
2586 1 . . . . . . . 5.9 1 1
2587 1 . . . . . . . 5.17 1 1
2588 1 . . . . . . . 6.88 1 1
2589 1 . . . . . . . 5.7 1 1
2590 1 . . . . . . . 4.76 1 1
2591 1 . . . . . . . 3.32 1 1
2592 1 . . . . . . . 6.88 1 1
2593 1 . . . . . . . 6.25 1 1
2594 1 . . . . . . . 6.25 1 1
2595 1 . . . . . . . 5.42 1 1
2596 1 . . . . . . . 5.74 1 1
2597 1 . . . . . . . 5.49 1 1
2598 1 . . . . . . . 6.09 1 1
2599 1 . . . . . . . 5.86 1 1
2600 1 . . . . . . . 3.55 1 1
2601 1 . . . . . . . 5.4 1 1
2602 1 . . . . . . . 5.33 1 1
2603 1 . . . . . . . 6.88 1 1
2604 1 . . . . . . . 4.52 1 1
2605 1 . . . . . . . 5.61 1 1
2606 1 . . . . . . . 5.85 1 1
2607 1 . . . . . . . 4.27 1 1
2608 1 . . . . . . . 4.17 1 1
2609 1 . . . . . . . 3.92 1 1
2610 1 . . . . . . . 5.47 1 1
2611 1 . . . . . . . 3.48 1 1
2612 1 . . . . . . . 3.75 1 1
2613 1 . . . . . . . 5.74 1 1
2614 1 . . . . . . . 4.25 1 1
2615 1 . . . . . . . 4.69 1 1
2616 1 . . . . . . . 5.47 1 1
2617 1 . . . . . . . 5.37 1 1
2618 1 . . . . . . . 5.1 1 1
2619 1 . . . . . . . 4.7 1 1
2620 1 . . . . . . . 6.7 1 1
2621 1 . . . . . . . 6.31 1 1
2622 1 . . . . . . . 6.04 1 1
2623 1 . . . . . . . 5.55 1 1
2624 1 . . . . . . . 4.68 1 1
2625 1 . . . . . . . 5.95 1 1
2626 1 . . . . . . . 5.63 1 1
2627 1 . . . . . . . 5.6 1 1
2628 1 . . . . . . . 4.61 1 1
2629 1 . . . . . . . 4.78 1 1
2630 1 . . . . . . . 6.06 1 1
2631 1 . . . . . . . 5.5 1 1
2632 1 . . . . . . . 6.01 1 1
2633 1 . . . . . . . 5.82 1 1
2634 1 . . . . . . . 5.92 1 1
2635 1 . . . . . . . 5.29 1 1
2636 1 . . . . . . . 5.44 1 1
2637 1 . . . . . . . 6.42 1 1
2638 1 . . . . . . . 4.6 1 1
2639 1 . . . . . . . 6.01 1 1
2640 1 . . . . . . . 5.51 1 1
2641 1 . . . . . . . 5.32 1 1
2642 1 . . . . . . . 5.38 1 1
2643 1 . . . . . . . 6.41 1 1
2644 1 . . . . . . . 4.32 1 1
2645 1 . . . . . . . 4.39 1 1
2646 1 . . . . . . . 5.78 1 1
2647 1 . . . . . . . 5.92 1 1
2648 1 . . . . . . . 6.49 1 1
2649 1 . . . . . . . 5.81 1 1
2650 1 . . . . . . . 5.25 1 1
2651 1 . . . . . . . 5.4 1 1
2652 1 . . . . . . . 5.6 1 1
2653 1 . . . . . . . 5.6 1 1
2654 1 . . . . . . . 7.0 1 1
2655 1 . . . . . . . 5.04 1 1
2656 1 . . . . . . . 5.48 1 1
2657 1 . . . . . . . 6.71 1 1
2658 1 . . . . . . . 5.75 1 1
2659 1 . . . . . . . 4.48 1 1
2660 1 . . . . . . . 5.93 1 1
2661 1 . . . . . . . 6.4 1 1
2662 1 . . . . . . . 6.31 1 1
2663 1 . . . . . . . 3.09 1 1
2664 1 . . . . . . . 6.32 1 1
2665 1 . . . . . . . 5.1 1 1
2666 1 . . . . . . . 4.89 1 1
2667 1 . . . . . . . 4.89 1 1
2668 1 . . . . . . . 3.63 1 1
2669 1 . . . . . . . 3.84 1 1
2670 1 . . . . . . . 4.19 1 1
2671 1 . . . . . . . 6.74 1 1
2672 1 . . . . . . . 5.51 1 1
2673 1 . . . . . . . 5.03 1 1
2674 1 . . . . . . . 5.97 1 1
2675 1 . . . . . . . 5.38 1 1
2676 1 . . . . . . . 4.83 1 1
2677 1 . . . . . . . 4.66 1 1
2678 1 . . . . . . . 5.01 1 1
2679 1 . . . . . . . 7.0 1 1
2680 1 . . . . . . . 5.92 1 1
2681 1 . . . . . . . 5.4 1 1
2682 1 . . . . . . . 5.66 1 1
2683 1 . . . . . . . 4.95 1 1
2684 1 . . . . . . . 5.63 1 1
2685 1 . . . . . . . 5.75 1 1
2686 1 . . . . . . . 5.43 1 1
2687 1 . . . . . . . 4.38 1 1
2688 1 . . . . . . . 5.34 1 1
2689 1 . . . . . . . 4.06 1 1
2690 1 . . . . . . . 5.13 1 1
2691 1 . . . . . . . 5.22 1 1
2692 1 . . . . . . . 5.35 1 1
2693 1 . . . . . . . 6.23 1 1
2694 1 . . . . . . . 4.83 1 1
2695 1 . . . . . . . 4.94 1 1
2696 1 . . . . . . . 4.69 1 1
2697 1 . . . . . . . 4.65 1 1
2698 1 . . . . . . . 3.57 1 1
2699 1 . . . . . . . 6.54 1 1
2700 1 . . . . . . . 5.64 1 1
2701 1 . . . . . . . 5.12 1 1
2702 1 . . . . . . . 5.12 1 1
2703 1 . . . . . . . 6.3 1 1
2704 1 . . . . . . . 6.3 1 1
2705 1 . . . . . . . 3.59 1 1
2706 1 . . . . . . . 3.78 1 1
2707 1 . . . . . . . 4.35 1 1
2708 1 . . . . . . . 5.47 1 1
2709 1 . . . . . . . 5.37 1 1
2710 1 . . . . . . . 4.45 1 1
2711 1 . . . . . . . 6.24 1 1
2712 1 . . . . . . . 6.2 1 1
2713 1 . . . . . . . 6.2 1 1
2714 1 . . . . . . . 5.26 1 1
2715 1 . . . . . . . 4.67 1 1
2716 1 . . . . . . . 3.93 1 1
2717 1 . . . . . . . 5.54 1 1
2718 1 . . . . . . . 6.01 1 1
2719 1 . . . . . . . 4.12 1 1
2720 1 . . . . . . . 4.89 1 1
2721 1 . . . . . . . 4.22 1 1
2722 1 . . . . . . . 5.87 1 1
2723 1 . . . . . . . 4.97 1 1
2724 1 . . . . . . . 5.94 1 1
2725 1 . . . . . . . 4.32 1 1
2726 1 . . . . . . . 4.06 1 1
2727 1 . . . . . . . 6.15 1 1
2728 1 . . . . . . . 6.92 1 1
2729 1 . . . . . . . 5.85 1 1
2730 1 . . . . . . . 6.18 1 1
2731 1 . . . . . . . 4.47 1 1
2732 1 . . . . . . . 3.81 1 1
2733 1 . . . . . . . 4.56 1 1
2734 1 . . . . . . . 4.94 1 1
2735 1 . . . . . . . 4.94 1 1
2736 1 . . . . . . . 3.81 1 1
2737 1 . . . . . . . 4.17 1 1
2738 1 . . . . . . . 4.24 1 1
2739 1 . . . . . . . 5.73 1 1
2740 1 . . . . . . . 6.33 1 1
2741 1 . . . . . . . 6.34 1 1
2742 1 . . . . . . . 5.09 1 1
2743 1 . . . . . . . 6.39 1 1
2744 1 . . . . . . . 3.98 1 1
2745 1 . . . . . . . 5.4 1 1
2746 1 . . . . . . . 4.48 1 1
2747 1 . . . . . . . 5.62 1 1
2748 1 . . . . . . . 6.1 1 1
2749 1 . . . . . . . 6.62 1 1
2750 1 . . . . . . . 6.15 1 1
2751 1 . . . . . . . 4.86 1 1
2752 1 . . . . . . . 5.92 1 1
2753 1 . . . . . . . 5.08 1 1
2754 1 . . . . . . . 5.11 1 1
2755 1 . . . . . . . 6.22 1 1
2756 1 . . . . . . . 6.58 1 1
2757 1 . . . . . . . 5.56 1 1
2758 1 . . . . . . . 5.03 1 1
2759 1 . . . . . . . 5.77 1 1
2760 1 . . . . . . . 5.64 1 1
2761 1 . . . . . . . 5.98 1 1
2762 1 . . . . . . . 5.08 1 1
2763 1 . . . . . . . 5.08 1 1
2764 1 . . . . . . . 5.53 1 1
2765 1 . . . . . . . 5.34 1 1
2766 1 . . . . . . . 5.73 1 1
2767 1 . . . . . . . 5.33 1 1
2768 1 . . . . . . . 5.71 1 1
2769 1 . . . . . . . 5.93 1 1
2770 1 . . . . . . . 5.21 1 1
2771 1 . . . . . . . 4.88 1 1
2772 1 . . . . . . . 5.23 1 1
2773 1 . . . . . . . 4.46 1 1
2774 1 . . . . . . . 3.77 1 1
2775 1 . . . . . . . 3.99 1 1
2776 1 . . . . . . . 5.11 1 1
2777 1 . . . . . . . 6.0 1 1
2778 1 . . . . . . . 6.34 1 1
2779 1 . . . . . . . 6.28 1 1
2780 1 . . . . . . . 5.93 1 1
2781 1 . . . . . . . 4.64 1 1
2782 1 . . . . . . . 6.06 1 1
2783 1 . . . . . . . 6.21 1 1
2784 1 . . . . . . . 4.78 1 1
2785 1 . . . . . . . 4.78 1 1
2786 1 . . . . . . . 6.56 1 1
2787 1 . . . . . . . 4.15 1 1
2788 1 . . . . . . . 3.88 1 1
2789 1 . . . . . . . 4.5 1 1
2790 1 . . . . . . . 4.22 1 1
2791 1 . . . . . . . 3.46 1 1
2792 1 . . . . . . . 3.14 1 1
2793 1 . . . . . . . 4.57 1 1
2794 1 . . . . . . . 4.18 1 1
2795 1 . . . . . . . 5.49 1 1
2796 1 . . . . . . . 5.06 1 1
2797 1 . . . . . . . 4.07 1 1
2798 1 . . . . . . . 3.51 1 1
2799 1 . . . . . . . 3.89 1 1
2800 1 . . . . . . . 3.91 1 1
2801 1 . . . . . . . 5.62 1 1
2802 1 . . . . . . . 7.0 1 1
2803 1 . . . . . . . 6.6 1 1
2804 1 . . . . . . . 6.2 1 1
2805 1 . . . . . . . 5.34 1 1
2806 1 . . . . . . . 5.31 1 1
2807 1 . . . . . . . 5.1 1 1
2808 1 . . . . . . . 4.03 1 1
2809 1 . . . . . . . 4.01 1 1
2810 1 . . . . . . . 6.13 1 1
2811 1 . . . . . . . 6.92 1 1
2812 1 . . . . . . . 6.92 1 1
2813 1 . . . . . . . 5.55 1 1
2814 1 . . . . . . . 5.55 1 1
2815 1 . . . . . . . 5.63 1 1
2816 1 . . . . . . . 5.84 1 1
2817 1 . . . . . . . 5.86 1 1
2818 1 . . . . . . . 6.28 1 1
2819 1 . . . . . . . 5.82 1 1
2820 1 . . . . . . . 5.82 1 1
2821 1 . . . . . . . 4.68 1 1
2822 1 . . . . . . . 6.82 1 1
2823 1 . . . . . . . 5.65 1 1
2824 1 . . . . . . . 6.07 1 1
2825 1 . . . . . . . 6.2 1 1
2826 1 . . . . . . . 5.15 1 1
2827 1 . . . . . . . 5.66 1 1
2828 1 . . . . . . . 6.16 1 1
2829 1 . . . . . . . 6.42 1 1
2830 1 . . . . . . . 5.63 1 1
2831 1 . . . . . . . 4.28 1 1
2832 1 . . . . . . . 4.67 1 1
2833 1 . . . . . . . 4.86 1 1
2834 1 . . . . . . . 6.03 1 1
2835 1 . . . . . . . 6.0 1 1
2836 1 . . . . . . . 5.39 1 1
2837 1 . . . . . . . 6.04 1 1
2838 1 . . . . . . . 5.82 1 1
2839 1 . . . . . . . 6.87 1 1
2840 1 . . . . . . . 6.07 1 1
2841 1 . . . . . . . 5.0 1 1
2842 1 . . . . . . . 3.45 1 1
2843 1 . . . . . . . 3.67 1 1
2844 1 . . . . . . . 4.18 1 1
2845 1 . . . . . . . 3.83 1 1
2846 1 . . . . . . . 3.87 1 1
2847 1 . . . . . . . 5.12 1 1
2848 1 . . . . . . . 5.06 1 1
2849 1 . . . . . . . 5.23 1 1
2850 1 . . . . . . . 4.45 1 1
2851 1 . . . . . . . 5.52 1 1
2852 1 . . . . . . . 5.25 1 1
2853 1 . . . . . . . 5.64 1 1
2854 1 . . . . . . . 6.99 1 1
2855 1 . . . . . . . 4.07 1 1
2856 1 . . . . . . . 3.46 1 1
2857 1 . . . . . . . 5.23 1 1
2858 1 . . . . . . . 4.48 1 1
2859 1 . . . . . . . 4.4 1 1
2860 1 . . . . . . . 4.39 1 1
2861 1 . . . . . . . 4.87 1 1
2862 1 . . . . . . . 5.54 1 1
2863 1 . . . . . . . 7.0 1 1
2864 1 . . . . . . . 7.0 1 1
2865 1 . . . . . . . 5.19 1 1
2866 1 . . . . . . . 4.42 1 1
2867 1 . . . . . . . 5.8 1 1
2868 1 . . . . . . . 4.13 1 1
2869 1 . . . . . . . 3.89 1 1
2870 1 . . . . . . . 4.47 1 1
2871 1 . . . . . . . 6.42 1 1
2872 1 . . . . . . . 5.5 1 1
2873 1 . . . . . . . 5.1 1 1
2874 1 . . . . . . . 6.46 1 1
2875 1 . . . . . . . 6.34 1 1
2876 1 . . . . . . . 4.05 1 1
2877 1 . . . . . . . 5.12 1 1
2878 1 . . . . . . . 3.78 1 1
2879 1 . . . . . . . 5.18 1 1
2880 1 . . . . . . . 4.98 1 1
2881 1 . . . . . . . 6.45 1 1
2882 1 . . . . . . . 4.11 1 1
2883 1 . . . . . . . 5.44 1 1
2884 1 . . . . . . . 5.9 1 1
2885 1 . . . . . . . 5.56 1 1
2886 1 . . . . . . . 5.51 1 1
2887 1 . . . . . . . 5.68 1 1
2888 1 . . . . . . . 5.62 1 1
2889 1 . . . . . . . 4.9 1 1
2890 1 . . . . . . . 4.95 1 1
2891 1 . . . . . . . 6.01 1 1
2892 1 . . . . . . . 5.28 1 1
2893 1 . . . . . . . 5.92 1 1
2894 1 . . . . . . . 6.37 1 1
2895 1 . . . . . . . 3.62 1 1
2896 1 . . . . . . . 5.57 1 1
2897 1 . . . . . . . 6.01 1 1
2898 1 . . . . . . . 6.28 1 1
2899 1 . . . . . . . 6.71 1 1
2900 1 . . . . . . . 5.08 1 1
2901 1 . . . . . . . 4.71 1 1
2902 1 . . . . . . . 6.29 1 1
2903 1 . . . . . . . 4.97 1 1
2904 1 . . . . . . . 6.12 1 1
2905 1 . . . . . . . 5.59 1 1
2906 1 . . . . . . . 5.83 1 1
2907 1 . . . . . . . 3.58 1 1
2908 1 . . . . . . . 6.63 1 1
2909 1 . . . . . . . 5.16 1 1
2910 1 . . . . . . . 5.16 1 1
2911 1 . . . . . . . 4.96 1 1
2912 1 . . . . . . . 6.18 1 1
2913 1 . . . . . . . 5.47 1 1
2914 1 . . . . . . . 5.47 1 1
2915 1 . . . . . . . 6.37 1 1
2916 1 . . . . . . . 6.09 1 1
2917 1 . . . . . . . 7.0 1 1
2918 1 . . . . . . . 6.38 1 1
2919 1 . . . . . . . 4.97 1 1
2920 1 . . . . . . . 5.41 1 1
2921 1 . . . . . . . 4.31 1 1
2922 1 . . . . . . . 6.01 1 1
2923 1 . . . . . . . 5.4 1 1
2924 1 . . . . . . . 6.19 1 1
2925 1 . . . . . . . 4.98 1 1
2926 1 . . . . . . . 6.41 1 1
2927 1 . . . . . . . 3.95 1 1
2928 1 . . . . . . . 5.02 1 1
2929 1 . . . . . . . 5.79 1 1
2930 1 . . . . . . . 6.88 1 1
2931 1 . . . . . . . 6.52 1 1
2932 1 . . . . . . . 4.65 1 1
2933 1 . . . . . . . 3.55 1 1
2934 1 . . . . . . . 4.75 1 1
2935 1 . . . . . . . 4.76 1 1
2936 1 . . . . . . . 5.12 1 1
2937 1 . . . . . . . 5.12 1 1
2938 1 . . . . . . . 4.27 1 1
2939 1 . . . . . . . 5.06 1 1
2940 1 . . . . . . . 4.47 1 1
2941 1 . . . . . . . 5.82 1 1
2942 1 . . . . . . . 5.74 1 1
2943 1 . . . . . . . 4.92 1 1
2944 1 . . . . . . . 6.41 1 1
2945 1 . . . . . . . 6.41 1 1
2946 1 . . . . . . . 6.15 1 1
2947 1 . . . . . . . 6.31 1 1
2948 1 . . . . . . . 4.61 1 1
2949 1 . . . . . . . 5.48 1 1
2950 1 . . . . . . . 5.66 1 1
2951 1 . . . . . . . 5.76 1 1
2952 1 . . . . . . . 6.31 1 1
2953 1 . . . . . . . 5.9 1 1
2954 1 . . . . . . . 6.14 1 1
2955 1 . . . . . . . 5.29 1 1
2956 1 . . . . . . . 5.48 1 1
2957 1 . . . . . . . 5.61 1 1
2958 1 . . . . . . . 5.42 1 1
2959 1 . . . . . . . 6.33 1 1
2960 1 . . . . . . . 7.0 1 1
2961 1 . . . . . . . 5.02 1 1
2962 1 . . . . . . . 7.0 1 1
2963 1 . . . . . . . 4.54 1 1
2964 1 . . . . . . . 4.69 1 1
2965 1 . . . . . . . 4.9 1 1
2966 1 . . . . . . . 5.59 1 1
2967 1 . . . . . . . 7.0 1 1
2968 1 . . . . . . . 5.07 1 1
2969 1 . . . . . . . 5.12 1 1
2970 1 . . . . . . . 5.07 1 1
2971 1 . . . . . . . 6.95 1 1
2972 1 . . . . . . . 7.0 1 1
2973 1 . . . . . . . 4.46 1 1
2974 1 . . . . . . . 4.59 1 1
2975 1 . . . . . . . 5.27 1 1
2976 1 . . . . . . . 4.96 1 1
2977 1 . . . . . . . 6.91 1 1
2978 1 . . . . . . . 7.0 1 1
2979 1 . . . . . . . 3.14 1 1
2980 1 . . . . . . . 3.97 1 1
2981 1 . . . . . . . 5.07 1 1
2982 1 . . . . . . . 6.25 1 1
2983 1 . . . . . . . 5.34 1 1
2984 1 . . . . . . . 5.89 1 1
2985 1 . . . . . . . 6.01 1 1
2986 1 . . . . . . . 7.0 1 1
2987 1 . . . . . . . 7.0 1 1
2988 1 . . . . . . . 6.18 1 1
2989 1 . . . . . . . 6.41 1 1
2990 1 . . . . . . . 4.95 1 1
2991 1 . . . . . . . 3.98 1 1
2992 1 . . . . . . . 5.12 1 1
2993 1 . . . . . . . 4.13 1 1
2994 1 . . . . . . . 5.42 1 1
2995 1 . . . . . . . 5.69 1 1
2996 1 . . . . . . . 5.58 1 1
2997 1 . . . . . . . 3.99 1 1
2998 1 . . . . . . . 3.99 1 1
2999 1 . . . . . . . 4.13 1 1
3000 1 . . . . . . . 5.7 1 1
3001 1 . . . . . . . 5.7 1 1
3002 1 . . . . . . . 6.88 1 1
3003 1 . . . . . . . 6.65 1 1
3004 1 . . . . . . . 3.42 1 1
3005 1 . . . . . . . 4.84 1 1
3006 1 . . . . . . . 6.52 1 1
3007 1 . . . . . . . 4.56 1 1
3008 1 . . . . . . . 4.54 1 1
3009 1 . . . . . . . 4.03 1 1
3010 1 . . . . . . . 5.71 1 1
3011 1 . . . . . . . 5.11 1 1
3012 1 . . . . . . . 4.72 1 1
3013 1 . . . . . . . 5.74 1 1
3014 1 . . . . . . . 7.0 1 1
3015 1 . . . . . . . 6.02 1 1
3016 1 . . . . . . . 4.91 1 1
3017 1 . . . . . . . 5.28 1 1
3018 1 . . . . . . . 6.37 1 1
3019 1 . . . . . . . 5.91 1 1
3020 1 . . . . . . . 5.72 1 1
3021 1 . . . . . . . 5.31 1 1
3022 1 . . . . . . . 6.4 1 1
3023 1 . . . . . . . 6.51 1 1
3024 1 . . . . . . . 6.19 1 1
3025 1 . . . . . . . 5.48 1 1
3026 1 . . . . . . . 5.44 1 1
3027 1 . . . . . . . 4.33 1 1
3028 1 . . . . . . . 4.18 1 1
3029 1 . . . . . . . 4.34 1 1
3030 1 . . . . . . . 3.47 1 1
3031 1 . . . . . . . 5.19 1 1
3032 1 . . . . . . . 4.97 1 1
3033 1 . . . . . . . 4.11 1 1
3034 1 . . . . . . . 5.12 1 1
3035 1 . . . . . . . 4.24 1 1
3036 1 . . . . . . . 5.34 1 1
3037 1 . . . . . . . 6.53 1 1
3038 1 . . . . . . . 6.35 1 1
3039 1 . . . . . . . 6.27 1 1
3040 1 . . . . . . . 6.69 1 1
3041 1 . . . . . . . 5.08 1 1
3042 1 . . . . . . . 5.28 1 1
3043 1 . . . . . . . 5.63 1 1
3044 1 . . . . . . . 6.5 1 1
3045 1 . . . . . . . 5.65 1 1
3046 1 . . . . . . . 6.51 1 1
3047 1 . . . . . . . 5.87 1 1
3048 1 . . . . . . . 5.22 1 1
3049 1 . . . . . . . 5.55 1 1
3050 1 . . . . . . . 5.24 1 1
3051 1 . . . . . . . 4.27 1 1
3052 1 . . . . . . . 5.73 1 1
3053 1 . . . . . . . 5.83 1 1
3054 1 . . . . . . . 3.05 1 1
3055 1 . . . . . . . 2.68 1 1
3056 1 . . . . . . . 3.77 1 1
3057 1 . . . . . . . 6.34 1 1
3058 1 . . . . . . . 6.93 1 1
3059 1 . . . . . . . 6.01 1 1
3060 1 . . . . . . . 3.88 1 1
3061 1 . . . . . . . 5.05 1 1
3062 1 . . . . . . . 5.06 1 1
3063 1 . . . . . . . 5.85 1 1
3064 1 . . . . . . . 6.88 1 1
3065 1 . . . . . . . 3.84 1 1
3066 1 . . . . . . . 3.57 1 1
3067 1 . . . . . . . 3.96 1 1
3068 1 . . . . . . . 4.46 1 1
3069 1 . . . . . . . 3.1 1 1
3070 1 . . . . . . . 5.05 1 1
3071 1 . . . . . . . 3.97 1 1
3072 1 . . . . . . . 3.76 1 1
3073 1 . . . . . . . 4.07 1 1
3074 1 . . . . . . . 6.28 1 1
3075 1 . . . . . . . 4.42 1 1
3076 1 . . . . . . . 3.53 1 1
3077 1 . . . . . . . 3.5 1 1
3078 1 . . . . . . . 3.65 1 1
3079 1 . . . . . . . 6.09 1 1
3080 1 . . . . . . . 5.66 1 1
3081 1 . . . . . . . 4.56 1 1
3082 1 . . . . . . . 5.93 1 1
3083 1 . . . . . . . 5.58 1 1
3084 1 . . . . . . . 6.08 1 1
3085 1 . . . . . . . 5.93 1 1
3086 1 . . . . . . . 6.08 1 1
3087 1 . . . . . . . 5.23 1 1
3088 1 . . . . . . . 5.23 1 1
3089 1 . . . . . . . 5.58 1 1
3090 1 . . . . . . . 6.15 1 1
3091 1 . . . . . . . 5.93 1 1
3092 1 . . . . . . . 7.0 1 1
3093 1 . . . . . . . 6.5 1 1
3094 1 . . . . . . . 5.84 1 1
3095 1 . . . . . . . 6.5 1 1
3096 1 . . . . . . . 6.5 1 1
3097 1 . . . . . . . 6.05 1 1
3098 1 . . . . . . . 5.09 1 1
3099 1 . . . . . . . 5.38 1 1
3100 1 . . . . . . . 5.83 1 1
3101 1 . . . . . . . 4.57 1 1
3102 1 . . . . . . . 5.07 1 1
3103 1 . . . . . . . 6.63 1 1
3104 1 . . . . . . . 7.0 1 1
3105 1 . . . . . . . 5.61 1 1
3106 1 . . . . . . . 4.13 1 1
3107 1 . . . . . . . 5.0 1 1
3108 1 . . . . . . . 4.67 1 1
3109 1 . . . . . . . 5.64 1 1
3110 1 . . . . . . . 5.89 1 1
3111 1 . . . . . . . 6.23 1 1
3112 1 . . . . . . . 5.26 1 1
3113 1 . . . . . . . 6.23 1 1
3114 1 . . . . . . . 5.34 1 1
3115 1 . . . . . . . 4.26 1 1
3116 1 . . . . . . . 5.07 1 1
3117 1 . . . . . . . 5.07 1 1
3118 1 . . . . . . . 5.07 1 1
3119 1 . . . . . . . 4.9 1 1
3120 1 . . . . . . . 4.44 1 1
3121 1 . . . . . . . 4.2 1 1
3122 1 . . . . . . . 6.25 1 1
3123 1 . . . . . . . 5.03 1 1
3124 1 . . . . . . . 5.02 1 1
3125 1 . . . . . . . 4.7 1 1
3126 1 . . . . . . . 3.65 1 1
3127 1 . . . . . . . 3.72 1 1
3128 1 . . . . . . . 6.4 1 1
3129 1 . . . . . . . 3.21 1 1
3130 1 . . . . . . . 3.15 1 1
3131 1 . . . . . . . 5.55 1 1
3132 1 . . . . . . . 5.83 1 1
3133 1 . . . . . . . 4.46 1 1
3134 1 . . . . . . . 5.33 1 1
3135 1 . . . . . . . 4.11 1 1
3136 1 . . . . . . . 5.34 1 1
3137 1 . . . . . . . 4.96 1 1
3138 1 . . . . . . . 6.02 1 1
3139 1 . . . . . . . 6.85 1 1
3140 1 . . . . . . . 6.37 1 1
3141 1 . . . . . . . 6.55 1 1
3142 1 . . . . . . . 5.17 1 1
3143 1 . . . . . . . 6.73 1 1
3144 1 . . . . . . . 5.17 1 1
3145 1 . . . . . . . 5.75 1 1
3146 1 . . . . . . . 5.75 1 1
3147 1 . . . . . . . 4.96 1 1
3148 1 . . . . . . . 4.47 1 1
3149 1 . . . . . . . 4.68 1 1
3150 1 . . . . . . . 6.65 1 1
3151 1 . . . . . . . 6.56 1 1
3152 1 . . . . . . . 6.39 1 1
3153 1 . . . . . . . 6.02 1 1
3154 1 . . . . . . . 5.45 1 1
3155 1 . . . . . . . 4.83 1 1
3156 1 . . . . . . . 7.0 1 1
3157 1 . . . . . . . 6.25 1 1
3158 1 . . . . . . . 6.29 1 1
3159 1 . . . . . . . 4.59 1 1
3160 1 . . . . . . . 6.29 1 1
3161 1 . . . . . . . 4.31 1 1
3162 1 . . . . . . . 4.31 1 1
3163 1 . . . . . . . 4.38 1 1
3164 1 . . . . . . . 6.42 1 1
3165 1 . . . . . . . 5.3 1 1
3166 1 . . . . . . . 3.75 1 1
3167 1 . . . . . . . 5.27 1 1
3168 1 . . . . . . . 5.79 1 1
3169 1 . . . . . . . 4.64 1 1
3170 1 . . . . . . . 4.64 1 1
3171 1 . . . . . . . 6.61 1 1
3172 1 . . . . . . . 6.61 1 1
3173 1 . . . . . . . 5.7 1 1
3174 1 . . . . . . . 5.7 1 1
3175 1 . . . . . . . 4.08 1 1
3176 1 . . . . . . . 6.26 1 1
3177 1 . . . . . . . 6.26 1 1
3178 1 . . . . . . . 4.99 1 1
3179 1 . . . . . . . 5.2 1 1
3180 1 . . . . . . . 5.31 1 1
3181 1 . . . . . . . 6.24 1 1
3182 1 . . . . . . . 4.1 1 1
3183 1 . . . . . . . 5.89 1 1
3184 1 . . . . . . . 5.49 1 1
3185 1 . . . . . . . 6.27 1 1
3186 1 . . . . . . . 3.96 1 1
3187 1 . . . . . . . 3.96 1 1
3188 1 . . . . . . . 3.43 1 1
3189 1 . . . . . . . 6.71 1 1
3190 1 . . . . . . . 5.29 1 1
3191 1 . . . . . . . 5.58 1 1
3192 1 . . . . . . . 5.74 1 1
3193 1 . . . . . . . 6.35 1 1
3194 1 . . . . . . . 6.74 1 1
3195 1 . . . . . . . 5.25 1 1
3196 1 . . . . . . . 5.25 1 1
3197 1 . . . . . . . 5.29 1 1
3198 1 . . . . . . . 5.74 1 1
3199 1 . . . . . . . 5.29 1 1
3200 1 . . . . . . . 7.0 1 1
3201 1 . . . . . . . 7.0 1 1
3202 1 . . . . . . . 4.55 1 1
3203 1 . . . . . . . 4.73 1 1
3204 1 . . . . . . . 3.69 1 1
3205 1 . . . . . . . 4.69 1 1
3206 1 . . . . . . . 4.75 1 1
3207 1 . . . . . . . 4.65 1 1
3208 1 . . . . . . . 4.57 1 1
3209 1 . . . . . . . 5.01 1 1
3210 1 . . . . . . . 5.37 1 1
3211 1 . . . . . . . 5.51 1 1
3212 1 . . . . . . . 5.87 1 1
3213 1 . . . . . . . 5.38 1 1
3214 1 . . . . . . . 5.18 1 1
3215 1 . . . . . . . 6.5 1 1
3216 1 . . . . . . . 4.57 1 1
3217 1 . . . . . . . 6.06 1 1
3218 1 . . . . . . . 5.56 1 1
3219 1 . . . . . . . 4.84 1 1
3220 1 . . . . . . . 6.09 1 1
3221 1 . . . . . . . 5.37 1 1
3222 1 . . . . . . . 5.37 1 1
3223 1 . . . . . . . 4.48 1 1
3224 1 . . . . . . . 3.79 1 1
3225 1 . . . . . . . 5.72 1 1
3226 1 . . . . . . . 5.97 1 1
3227 1 . . . . . . . 6.03 1 1
3228 1 . . . . . . . 5.95 1 1
3229 1 . . . . . . . 5.97 1 1
3230 1 . . . . . . . 5.97 1 1
3231 1 . . . . . . . 6.93 1 1
3232 1 . . . . . . . 5.63 1 1
3233 1 . . . . . . . 6.22 1 1
3234 1 . . . . . . . 5.88 1 1
3235 1 . . . . . . . 2.85 1 1
3236 1 . . . . . . . 6.37 1 1
3237 1 . . . . . . . 6.72 1 1
3238 1 . . . . . . . 6.19 1 1
3239 1 . . . . . . . 6.19 1 1
3240 1 . . . . . . . 6.4 1 1
3241 1 . . . . . . . 6.3 1 1
3242 1 . . . . . . . 6.3 1 1
3243 1 . . . . . . . 6.4 1 1
3244 1 . . . . . . . 6.6 1 1
3245 1 . . . . . . . 6.76 1 1
3246 1 . . . . . . . 4.67 1 1
3247 1 . . . . . . . 4.67 1 1
3248 1 . . . . . . . 5.15 1 1
3249 1 . . . . . . . 4.22 1 1
3250 1 . . . . . . . 5.09 1 1
3251 1 . . . . . . . 5.7 1 1
3252 1 . . . . . . . 3.83 1 1
3253 1 . . . . . . . 5.4 1 1
3254 1 . . . . . . . 5.31 1 1
3255 1 . . . . . . . 5.15 1 1
3256 1 . . . . . . . 6.62 1 1
3257 1 . . . . . . . 5.13 1 1
3258 1 . . . . . . . 5.11 1 1
3259 1 . . . . . . . 5.23 1 1
3260 1 . . . . . . . 5.23 1 1
3261 1 . . . . . . . 5.88 1 1
3262 1 . . . . . . . 5.3 1 1
3263 1 . . . . . . . 4.39 1 1
3264 1 . . . . . . . 5.43 1 1
3265 1 . . . . . . . 4.71 1 1
3266 1 . . . . . . . 4.6 1 1
3267 1 . . . . . . . 3.6 1 1
3268 1 . . . . . . . 6.01 1 1
3269 1 . . . . . . . 6.01 1 1
3270 1 . . . . . . . 6.02 1 1
3271 1 . . . . . . . 6.85 1 1
3272 1 . . . . . . . 6.62 1 1
3273 1 . . . . . . . 5.97 1 1
3274 1 . . . . . . . 5.09 1 1
3275 1 . . . . . . . 5.24 1 1
3276 1 . . . . . . . 6.23 1 1
3277 1 . . . . . . . 6.62 1 1
3278 1 . . . . . . . 6.82 1 1
3279 1 . . . . . . . 6.24 1 1
3280 1 . . . . . . . 4.52 1 1
3281 1 . . . . . . . 3.65 1 1
3282 1 . . . . . . . 5.13 1 1
3283 1 . . . . . . . 5.6 1 1
3284 1 . . . . . . . 5.6 1 1
3285 1 . . . . . . . 4.77 1 1
3286 1 . . . . . . . 6.49 1 1
3287 1 . . . . . . . 6.72 1 1
3288 1 . . . . . . . 6.72 1 1
3289 1 . . . . . . . 4.88 1 1
3290 1 . . . . . . . 6.38 1 1
3291 1 . . . . . . . 4.67 1 1
3292 1 . . . . . . . 5.92 1 1
3293 1 . . . . . . . 6.1 1 1
3294 1 . . . . . . . 5.52 1 1
3295 1 . . . . . . . 7.0 1 1
3296 1 . . . . . . . 6.61 1 1
3297 1 . . . . . . . 5.01 1 1
3298 1 . . . . . . . 5.38 1 1
3299 1 . . . . . . . 4.36 1 1
3300 1 . . . . . . . 5.93 1 1
3301 1 . . . . . . . 4.73 1 1
3302 1 . . . . . . . 5.14 1 1
3303 1 . . . . . . . 5.55 1 1
3304 1 . . . . . . . 5.14 1 1
3305 1 . . . . . . . 5.03 1 1
3306 1 . . . . . . . 5.55 1 1
3307 1 . . . . . . . 5.06 1 1
3308 1 . . . . . . . 6.7 1 1
3309 1 . . . . . . . 6.52 1 1
3310 1 . . . . . . . 6.54 1 1
3311 1 . . . . . . . 6.6 1 1
3312 1 . . . . . . . 5.96 1 1
3313 1 . . . . . . . 4.51 1 1
3314 1 . . . . . . . 5.22 1 1
3315 1 . . . . . . . 5.75 1 1
3316 1 . . . . . . . 6.71 1 1
3317 1 . . . . . . . 5.64 1 1
3318 1 . . . . . . . 6.58 1 1
3319 1 . . . . . . . 5.94 1 1
3320 1 . . . . . . . 4.01 1 1
3321 1 . . . . . . . 4.9 1 1
3322 1 . . . . . . . 5.34 1 1
3323 1 . . . . . . . 4.3 1 1
3324 1 . . . . . . . 4.51 1 1
3325 1 . . . . . . . 4.99 1 1
3326 1 . . . . . . . 5.93 1 1
3327 1 . . . . . . . 4.95 1 1
3328 1 . . . . . . . 5.78 1 1
3329 1 . . . . . . . 4.02 1 1
3330 1 . . . . . . . 4.19 1 1
3331 1 . . . . . . . 3.38 1 1
3332 1 . . . . . . . 6.19 1 1
3333 1 . . . . . . . 5.71 1 1
3334 1 . . . . . . . 5.62 1 1
3335 1 . . . . . . . 6.19 1 1
3336 1 . . . . . . . 5.71 1 1
3337 1 . . . . . . . 5.62 1 1
3338 1 . . . . . . . 6.2 1 1
3339 1 . . . . . . . 6.2 1 1
3340 1 . . . . . . . 5.33 1 1
3341 1 . . . . . . . 4.95 1 1
3342 1 . . . . . . . 5.38 1 1
3343 1 . . . . . . . 6.04 1 1
3344 1 . . . . . . . 5.36 1 1
3345 1 . . . . . . . 6.46 1 1
3346 1 . . . . . . . 4.9 1 1
3347 1 . . . . . . . 5.02 1 1
3348 1 . . . . . . . 6.67 1 1
3349 1 . . . . . . . 5.37 1 1
3350 1 . . . . . . . 7.0 1 1
3351 1 . . . . . . . 4.84 1 1
3352 1 . . . . . . . 5.79 1 1
3353 1 . . . . . . . 4.0 1 1
3354 1 . . . . . . . 5.72 1 1
3355 1 . . . . . . . 6.28 1 1
3356 1 . . . . . . . 5.26 1 1
3357 1 . . . . . . . 6.16 1 1
3358 1 . . . . . . . 6.92 1 1
3359 1 . . . . . . . 4.28 1 1
3360 1 . . . . . . . 4.26 1 1
3361 1 . . . . . . . 6.55 1 1
3362 1 . . . . . . . 4.64 1 1
3363 1 . . . . . . . 4.98 1 1
3364 1 . . . . . . . 5.77 1 1
3365 1 . . . . . . . 4.32 1 1
3366 1 . . . . . . . 6.39 1 1
3367 1 . . . . . . . 6.09 1 1
3368 1 . . . . . . . 4.57 1 1
3369 1 . . . . . . . 5.1 1 1
3370 1 . . . . . . . 5.36 1 1
3371 1 . . . . . . . 5.0 1 1
3372 1 . . . . . . . 5.83 1 1
3373 1 . . . . . . . 5.88 1 1
3374 1 . . . . . . . 5.59 1 1
3375 1 . . . . . . . 6.86 1 1
3376 1 . . . . . . . 5.25 1 1
3377 1 . . . . . . . 6.08 1 1
3378 1 . . . . . . . 5.62 1 1
3379 1 . . . . . . . 5.73 1 1
3380 1 . . . . . . . 7.0 1 1
3381 1 . . . . . . . 5.62 1 1
3382 1 . . . . . . . 6.5 1 1
3383 1 . . . . . . . 6.61 1 1
3384 1 . . . . . . . 6.03 1 1
3385 1 . . . . . . . 5.4 1 1
3386 1 . . . . . . . 6.52 1 1
3387 1 . . . . . . . 4.82 1 1
3388 1 . . . . . . . 4.62 1 1
3389 1 . . . . . . . 4.76 1 1
3390 1 . . . . . . . 4.36 1 1
3391 1 . . . . . . . 4.99 1 1
3392 1 . . . . . . . 4.68 1 1
3393 1 . . . . . . . 5.71 1 1
3394 1 . . . . . . . 5.71 1 1
3395 1 . . . . . . . 5.55 1 1
3396 1 . . . . . . . 5.35 1 1
3397 1 . . . . . . . 5.08 1 1
3398 1 . . . . . . . 4.94 1 1
3399 1 . . . . . . . 4.53 1 1
3400 1 . . . . . . . 5.91 1 1
3401 1 . . . . . . . 5.6 1 1
3402 1 . . . . . . . 4.85 1 1
3403 1 . . . . . . . 4.97 1 1
3404 1 . . . . . . . 4.97 1 1
3405 1 . . . . . . . 6.93 1 1
3406 1 . . . . . . . 4.33 1 1
3407 1 . . . . . . . 4.26 1 1
3408 1 . . . . . . . 4.67 1 1
3409 1 . . . . . . . 4.36 1 1
3410 1 . . . . . . . 6.5 1 1
3411 1 . . . . . . . 6.49 1 1
3412 1 . . . . . . . 7.0 1 1
3413 1 . . . . . . . 6.46 1 1
3414 1 . . . . . . . 5.76 1 1
3415 1 . . . . . . . 5.96 1 1
3416 1 . . . . . . . 5.76 1 1
3417 1 . . . . . . . 6.46 1 1
3418 1 . . . . . . . 5.93 1 1
3419 1 . . . . . . . 5.71 1 1
3420 1 . . . . . . . 5.6 1 1
3421 1 . . . . . . . 5.83 1 1
3422 1 . . . . . . . 5.83 1 1
3423 1 . . . . . . . 6.26 1 1
3424 1 . . . . . . . 6.26 1 1
3425 1 . . . . . . . 5.56 1 1
3426 1 . . . . . . . 4.52 1 1
3427 1 . . . . . . . 5.73 1 1
3428 1 . . . . . . . 4.59 1 1
3429 1 . . . . . . . 5.01 1 1
3430 1 . . . . . . . 6.96 1 1
3431 1 . . . . . . . 7.0 1 1
3432 1 . . . . . . . 6.46 1 1
3433 1 . . . . . . . 6.6 1 1
3434 1 . . . . . . . 6.53 1 1
3435 1 . . . . . . . 7.0 1 1
3436 1 . . . . . . . 7.0 1 1
3437 1 . . . . . . . 5.69 1 1
3438 1 . . . . . . . 5.89 1 1
3439 1 . . . . . . . 5.4 1 1
3440 1 . . . . . . . 5.5 1 1
3441 1 . . . . . . . 6.34 1 1
3442 1 . . . . . . . 6.99 1 1
3443 1 . . . . . . . 6.02 1 1
3444 1 . . . . . . . 5.62 1 1
3445 1 . . . . . . . 6.54 1 1
3446 1 . . . . . . . 6.39 1 1
3447 1 . . . . . . . 6.44 1 1
3448 1 . . . . . . . 6.65 1 1
3449 1 . . . . . . . 5.97 1 1
3450 1 . . . . . . . 6.3 1 1
3451 1 . . . . . . . 6.47 1 1
3452 1 . . . . . . . 6.46 1 1
3453 1 . . . . . . . 4.77 1 1
3454 1 . . . . . . . 4.48 1 1
3455 1 . . . . . . . 5.49 1 1
3456 1 . . . . . . . 3.78 1 1
3457 1 . . . . . . . 6.22 1 1
3458 1 . . . . . . . 4.39 1 1
3459 1 . . . . . . . 5.62 1 1
3460 1 . . . . . . . 5.68 1 1
3461 1 . . . . . . . 4.92 1 1
3462 1 . . . . . . . 6.66 1 1
3463 1 . . . . . . . 5.41 1 1
3464 1 . . . . . . . 4.16 1 1
3465 1 . . . . . . . 5.61 1 1
3466 1 . . . . . . . 7.0 1 1
3467 1 . . . . . . . 5.79 1 1
3468 1 . . . . . . . 5.66 1 1
3469 1 . . . . . . . 6.83 1 1
3470 1 . . . . . . . 5.81 1 1
3471 1 . . . . . . . 4.4 1 1
3472 1 . . . . . . . 5.14 1 1
3473 1 . . . . . . . 5.43 1 1
3474 1 . . . . . . . 5.07 1 1
3475 1 . . . . . . . 4.52 1 1
3476 1 . . . . . . . 4.86 1 1
3477 1 . . . . . . . 4.18 1 1
3478 1 . . . . . . . 5.24 1 1
3479 1 . . . . . . . 6.71 1 1
3480 1 . . . . . . . 4.01 1 1
3481 1 . . . . . . . 4.62 1 1
3482 1 . . . . . . . 4.43 1 1
3483 1 . . . . . . . 6.88 1 1
3484 1 . . . . . . . 4.34 1 1
3485 1 . . . . . . . 5.69 1 1
3486 1 . . . . . . . 3.59 1 1
3487 1 . . . . . . . 5.38 1 1
3488 1 . . . . . . . 5.86 1 1
3489 1 . . . . . . . 5.46 1 1
3490 1 . . . . . . . 6.91 1 1
3491 1 . . . . . . . 4.39 1 1
3492 1 . . . . . . . 5.74 1 1
3493 1 . . . . . . . 6.27 1 1
3494 1 . . . . . . . 3.92 1 1
3495 1 . . . . . . . 5.29 1 1
3496 1 . . . . . . . 5.03 1 1
3497 1 . . . . . . . 4.8 1 1
3498 1 . . . . . . . 3.89 1 1
3499 1 . . . . . . . 6.42 1 1
3500 1 . . . . . . . 6.67 1 1
3501 1 . . . . . . . 5.79 1 1
3502 1 . . . . . . . 4.09 1 1
3503 1 . . . . . . . 5.04 1 1
3504 1 . . . . . . . 6.74 1 1
3505 1 . . . . . . . 5.9 1 1
3506 1 . . . . . . . 6.55 1 1
3507 1 . . . . . . . 5.4 1 1
3508 1 . . . . . . . 5.58 1 1
3509 1 . . . . . . . 5.39 1 1
3510 1 . . . . . . . 6.05 1 1
3511 1 . . . . . . . 6.39 1 1
3512 1 . . . . . . . 5.63 1 1
3513 1 . . . . . . . 5.08 1 1
3514 1 . . . . . . . 4.25 1 1
3515 1 . . . . . . . 4.69 1 1
3516 1 . . . . . . . 4.15 1 1
3517 1 . . . . . . . 4.07 1 1
3518 1 . . . . . . . 4.53 1 1
3519 1 . . . . . . . 4.68 1 1
3520 1 . . . . . . . 4.93 1 1
3521 1 . . . . . . . 6.27 1 1
3522 1 . . . . . . . 5.56 1 1
3523 1 . . . . . . . 6.81 1 1
3524 1 . . . . . . . 4.41 1 1
3525 1 . . . . . . . 6.01 1 1
3526 1 . . . . . . . 7.0 1 1
3527 1 . . . . . . . 7.0 1 1
3528 1 . . . . . . . 6.74 1 1
3529 1 . . . . . . . 6.14 1 1
3530 1 . . . . . . . 5.6 1 1
3531 1 . . . . . . . 5.6 1 1
3532 1 . . . . . . . 6.62 1 1
3533 1 . . . . . . . 5.79 1 1
3534 1 . . . . . . . 5.3 1 1
3535 1 . . . . . . . 4.1 1 1
3536 1 . . . . . . . 3.88 1 1
3537 1 . . . . . . . 4.68 1 1
3538 1 . . . . . . . 5.23 1 1
3539 1 . . . . . . . 4.85 1 1
3540 1 . . . . . . . 5.05 1 1
3541 1 . . . . . . . 4.74 1 1
3542 1 . . . . . . . 5.98 1 1
3543 1 . . . . . . . 5.45 1 1
3544 1 . . . . . . . 5.59 1 1
3545 1 . . . . . . . 3.73 1 1
3546 1 . . . . . . . 3.93 1 1
3547 1 . . . . . . . 4.81 1 1
3548 1 . . . . . . . 5.31 1 1
3549 1 . . . . . . . 5.24 1 1
3550 1 . . . . . . . 5.22 1 1
3551 1 . . . . . . . 3.96 1 1
3552 1 . . . . . . . 5.26 1 1
3553 1 . . . . . . . 6.13 1 1
3554 1 . . . . . . . 4.72 1 1
3555 1 . . . . . . . 5.29 1 1
3556 1 . . . . . . . 6.18 1 1
3557 1 . . . . . . . 6.62 1 1
3558 1 . . . . . . . 5.77 1 1
3559 1 . . . . . . . 4.29 1 1
3560 1 . . . . . . . 4.04 1 1
3561 1 . . . . . . . 4.59 1 1
3562 1 . . . . . . . 5.01 1 1
3563 1 . . . . . . . 4.24 1 1
3564 1 . . . . . . . 3.66 1 1
3565 1 . . . . . . . 4.81 1 1
3566 1 . . . . . . . 5.26 1 1
3567 1 . . . . . . . 5.41 1 1
3568 1 . . . . . . . 6.52 1 1
3569 1 . . . . . . . 5.12 1 1
3570 1 . . . . . . . 5.16 1 1
3571 1 . . . . . . . 5.21 1 1
3572 1 . . . . . . . 3.98 1 1
3573 1 . . . . . . . 5.54 1 1
3574 1 . . . . . . . 5.54 1 1
3575 1 . . . . . . . 5.76 1 1
3576 1 . . . . . . . 6.09 1 1
3577 1 . . . . . . . 5.65 1 1
3578 1 . . . . . . . 5.65 1 1
3579 1 . . . . . . . 5.76 1 1
3580 1 . . . . . . . 6.09 1 1
3581 1 . . . . . . . 5.65 1 1
3582 1 . . . . . . . 5.65 1 1
3583 1 . . . . . . . 7.0 1 1
3584 1 . . . . . . . 6.48 1 1
3585 1 . . . . . . . 5.59 1 1
3586 1 . . . . . . . 5.59 1 1
3587 1 . . . . . . . 4.93 1 1
3588 1 . . . . . . . 4.22 1 1
3589 1 . . . . . . . 5.34 1 1
3590 1 . . . . . . . 4.73 1 1
3591 1 . . . . . . . 5.21 1 1
3592 1 . . . . . . . 4.06 1 1
3593 1 . . . . . . . 5.07 1 1
3594 1 . . . . . . . 5.21 1 1
3595 1 . . . . . . . 4.62 1 1
3596 1 . . . . . . . 5.25 1 1
3597 1 . . . . . . . 5.53 1 1
3598 1 . . . . . . . 6.4 1 1
3599 1 . . . . . . . 4.18 1 1
3600 1 . . . . . . . 4.06 1 1
3601 1 . . . . . . . 3.93 1 1
3602 1 . . . . . . . 6.88 1 1
3603 1 . . . . . . . 3.94 1 1
3604 1 . . . . . . . 6.18 1 1
3605 1 . . . . . . . 5.81 1 1
3606 1 . . . . . . . 3.47 1 1
3607 1 . . . . . . . 3.84 1 1
3608 1 . . . . . . . 5.75 1 1
3609 1 . . . . . . . 6.48 1 1
3610 1 . . . . . . . 6.48 1 1
3611 1 . . . . . . . 6.25 1 1
3612 1 . . . . . . . 6.61 1 1
3613 1 . . . . . . . 6.26 1 1
3614 1 . . . . . . . 6.01 1 1
3615 1 . . . . . . . 6.61 1 1
3616 1 . . . . . . . 4.26 1 1
3617 1 . . . . . . . 4.62 1 1
3618 1 . . . . . . . 5.77 1 1
3619 1 . . . . . . . 5.29 1 1
3620 1 . . . . . . . 5.19 1 1
3621 1 . . . . . . . 5.45 1 1
3622 1 . . . . . . . 6.52 1 1
3623 1 . . . . . . . 5.56 1 1
3624 1 . . . . . . . 4.44 1 1
3625 1 . . . . . . . 4.93 1 1
3626 1 . . . . . . . 6.03 1 1
3627 1 . . . . . . . 6.03 1 1
3628 1 . . . . . . . 6.58 1 1
3629 1 . . . . . . . 5.35 1 1
3630 1 . . . . . . . 5.2 1 1
3631 1 . . . . . . . 5.65 1 1
3632 1 . . . . . . . 4.6 1 1
3633 1 . . . . . . . 4.06 1 1
3634 1 . . . . . . . 6.69 1 1
3635 1 . . . . . . . 5.15 1 1
3636 1 . . . . . . . 5.85 1 1
3637 1 . . . . . . . 5.87 1 1
3638 1 . . . . . . . 4.94 1 1
3639 1 . . . . . . . 4.94 1 1
3640 1 . . . . . . . 4.55 1 1
3641 1 . . . . . . . 3.65 1 1
3642 1 . . . . . . . 4.91 1 1
3643 1 . . . . . . . 5.83 1 1
3644 1 . . . . . . . 5.63 1 1
3645 1 . . . . . . . 5.63 1 1
3646 1 . . . . . . . 5.98 1 1
3647 1 . . . . . . . 6.49 1 1
3648 1 . . . . . . . 4.18 1 1
3649 1 . . . . . . . 4.43 1 1
3650 1 . . . . . . . 4.94 1 1
3651 1 . . . . . . . 6.15 1 1
3652 1 . . . . . . . 5.11 1 1
3653 1 . . . . . . . 6.74 1 1
3654 1 . . . . . . . 6.85 1 1
3655 1 . . . . . . . 6.18 1 1
3656 1 . . . . . . . 6.32 1 1
3657 1 . . . . . . . 6.26 1 1
3658 1 . . . . . . . 4.62 1 1
3659 1 . . . . . . . 5.81 1 1
3660 1 . . . . . . . 7.0 1 1
3661 1 . . . . . . . 7.0 1 1
3662 1 . . . . . . . 5.46 1 1
3663 1 . . . . . . . 7.0 1 1
3664 1 . . . . . . . 7.0 1 1
3665 1 . . . . . . . 6.14 1 1
3666 1 . . . . . . . 6.16 1 1
3667 1 . . . . . . . 5.8 1 1
3668 1 . . . . . . . 4.67 1 1
3669 1 . . . . . . . 5.56 1 1
3670 1 . . . . . . . 6.77 1 1
3671 1 . . . . . . . 6.88 1 1
3672 1 . . . . . . . 4.83 1 1
3673 1 . . . . . . . 5.21 1 1
3674 1 . . . . . . . 4.93 1 1
3675 1 . . . . . . . 5.71 1 1
3676 1 . . . . . . . 5.35 1 1
3677 1 . . . . . . . 4.98 1 1
3678 1 . . . . . . . 4.82 1 1
3679 1 . . . . . . . 5.32 1 1
3680 1 . . . . . . . 5.35 1 1
3681 1 . . . . . . . 6.4 1 1
3682 1 . . . . . . . 5.15 1 1
3683 1 . . . . . . . 6.41 1 1
3684 1 . . . . . . . 4.4 1 1
3685 1 . . . . . . . 5.85 1 1
3686 1 . . . . . . . 5.81 1 1
3687 1 . . . . . . . 5.6 1 1
3688 1 . . . . . . . 6.09 1 1
3689 1 . . . . . . . 6.41 1 1
3690 1 . . . . . . . 6.29 1 1
3691 1 . . . . . . . 4.19 1 1
3692 1 . . . . . . . 5.62 1 1
3693 1 . . . . . . . 4.74 1 1
3694 1 . . . . . . . 5.44 1 1
3695 1 . . . . . . . 4.25 1 1
3696 1 . . . . . . . 3.75 1 1
3697 1 . . . . . . . 5.36 1 1
3698 1 . . . . . . . 3.61 1 1
3699 1 . . . . . . . 6.88 1 1
3700 1 . . . . . . . 4.9 1 1
3701 1 . . . . . . . 3.91 1 1
3702 1 . . . . . . . 5.7 1 1
3703 1 . . . . . . . 5.79 1 1
3704 1 . . . . . . . 4.72 1 1
3705 1 . . . . . . . 3.96 1 1
3706 1 . . . . . . . 5.93 1 1
3707 1 . . . . . . . 5.28 1 1
3708 1 . . . . . . . 5.33 1 1
3709 1 . . . . . . . 5.8 1 1
3710 1 . . . . . . . 5.95 1 1
3711 1 . . . . . . . 4.26 1 1
3712 1 . . . . . . . 6.4 1 1
3713 1 . . . . . . . 4.65 1 1
3714 1 . . . . . . . 5.93 1 1
3715 1 . . . . . . . 4.97 1 1
3716 1 . . . . . . . 6.47 1 1
3717 1 . . . . . . . 6.48 1 1
3718 1 . . . . . . . 6.37 1 1
3719 1 . . . . . . . 5.54 1 1
3720 1 . . . . . . . 3.67 1 1
3721 1 . . . . . . . 5.64 1 1
3722 1 . . . . . . . 5.42 1 1
3723 1 . . . . . . . 5.85 1 1
3724 1 . . . . . . . 5.42 1 1
3725 1 . . . . . . . 5.16 1 1
3726 1 . . . . . . . 5.16 1 1
3727 1 . . . . . . . 6.45 1 1
3728 1 . . . . . . . 5.04 1 1
3729 1 . . . . . . . 6.26 1 1
3730 1 . . . . . . . 4.86 1 1
3731 1 . . . . . . . 3.79 1 1
3732 1 . . . . . . . 4.29 1 1
3733 1 . . . . . . . 5.9 1 1
3734 1 . . . . . . . 5.42 1 1
3735 1 . . . . . . . 6.43 1 1
3736 1 . . . . . . . 6.05 1 1
3737 1 . . . . . . . 6.92 1 1
3738 1 . . . . . . . 3.37 1 1
3739 1 . . . . . . . 4.52 1 1
3740 1 . . . . . . . 5.28 1 1
3741 1 . . . . . . . 3.62 1 1
3742 1 . . . . . . . 5.91 1 1
3743 1 . . . . . . . 6.42 1 1
3744 1 . . . . . . . 5.86 1 1
3745 1 . . . . . . . 4.84 1 1
3746 1 . . . . . . . 6.35 1 1
3747 1 . . . . . . . 5.11 1 1
3748 1 . . . . . . . 3.63 1 1
3749 1 . . . . . . . 5.94 1 1
3750 1 . . . . . . . 5.1 1 1
3751 1 . . . . . . . 7.0 1 1
3752 1 . . . . . . . 5.83 1 1
3753 1 . . . . . . . 5.78 1 1
3754 1 . . . . . . . 6.44 1 1
3755 1 . . . . . . . 6.55 1 1
3756 1 . . . . . . . 6.21 1 1
3757 1 . . . . . . . 4.74 1 1
3758 1 . . . . . . . 4.6 1 1
3759 1 . . . . . . . 5.31 1 1
3760 1 . . . . . . . 5.45 1 1
3761 1 . . . . . . . 4.08 1 1
3762 1 . . . . . . . 5.92 1 1
3763 1 . . . . . . . 6.03 1 1
3764 1 . . . . . . . 5.26 1 1
3765 1 . . . . . . . 6.53 1 1
3766 1 . . . . . . . 6.42 1 1
3767 1 . . . . . . . 3.99 1 1
3768 1 . . . . . . . 6.55 1 1
3769 1 . . . . . . . 4.65 1 1
3770 1 . . . . . . . 6.15 1 1
3771 1 . . . . . . . 5.67 1 1
3772 1 . . . . . . . 5.35 1 1
3773 1 . . . . . . . 5.62 1 1
3774 1 . . . . . . . 5.18 1 1
3775 1 . . . . . . . 3.06 1 1
3776 1 . . . . . . . 3.41 1 1
3777 1 . . . . . . . 4.34 1 1
3778 1 . . . . . . . 3.48 1 1
3779 1 . . . . . . . 4.44 1 1
3780 1 . . . . . . . 6.37 1 1
3781 1 . . . . . . . 5.49 1 1
3782 1 . . . . . . . 5.56 1 1
3783 1 . . . . . . . 6.81 1 1
3784 1 . . . . . . . 6.0 1 1
3785 1 . . . . . . . 6.11 1 1
3786 1 . . . . . . . 6.63 1 1
3787 1 . . . . . . . 3.85 1 1
3788 1 . . . . . . . 6.11 1 1
3789 1 . . . . . . . 6.23 1 1
3790 1 . . . . . . . 4.4 1 1
3791 1 . . . . . . . 3.73 1 1
3792 1 . . . . . . . 5.08 1 1
3793 1 . . . . . . . 3.98 1 1
3794 1 . . . . . . . 4.51 1 1
3795 1 . . . . . . . 3.54 1 1
3796 1 . . . . . . . 4.64 1 1
3797 1 . . . . . . . 3.73 1 1
3798 1 . . . . . . . 3.73 1 1
3799 1 . . . . . . . 4.24 1 1
3800 1 . . . . . . . 2.86 1 1
3801 1 . . . . . . . 5.41 1 1
3802 1 . . . . . . . 5.74 1 1
3803 1 . . . . . . . 5.84 1 1
3804 1 . . . . . . . 5.84 1 1
3805 1 . . . . . . . 6.04 1 1
3806 1 . . . . . . . 4.29 1 1
3807 1 . . . . . . . 5.6 1 1
3808 1 . . . . . . . 5.87 1 1
3809 1 . . . . . . . 6.04 1 1
3810 1 . . . . . . . 5.51 1 1
3811 1 . . . . . . . 5.41 1 1
3812 1 . . . . . . . 5.41 1 1
3813 1 . . . . . . . 5.2 1 1
3814 1 . . . . . . . 7.0 1 1
3815 1 . . . . . . . 6.52 1 1
3816 1 . . . . . . . 7.0 1 1
3817 1 . . . . . . . 4.49 1 1
3818 1 . . . . . . . 4.49 1 1
3819 1 . . . . . . . 4.87 1 1
3820 1 . . . . . . . 6.57 1 1
3821 1 . . . . . . . 5.23 1 1
3822 1 . . . . . . . 5.8 1 1
3823 1 . . . . . . . 3.91 1 1
3824 1 . . . . . . . 5.7 1 1
3825 1 . . . . . . . 6.13 1 1
3826 1 . . . . . . . 7.0 1 1
3827 1 . . . . . . . 4.49 1 1
3828 1 . . . . . . . 4.41 1 1
3829 1 . . . . . . . 4.49 1 1
3830 1 . . . . . . . 5.57 1 1
3831 1 . . . . . . . 5.99 1 1
3832 1 . . . . . . . 4.41 1 1
3833 1 . . . . . . . 6.26 1 1
3834 1 . . . . . . . 3.71 1 1
3835 1 . . . . . . . 6.13 1 1
3836 1 . . . . . . . 3.64 1 1
3837 1 . . . . . . . 3.77 1 1
3838 1 . . . . . . . 4.33 1 1
3839 1 . . . . . . . 4.76 1 1
3840 1 . . . . . . . 4.76 1 1
3841 1 . . . . . . . 3.21 1 1
3842 1 . . . . . . . 4.09 1 1
3843 1 . . . . . . . 4.11 1 1
3844 1 . . . . . . . 5.58 1 1
3845 1 . . . . . . . 4.39 1 1
3846 1 . . . . . . . 4.39 1 1
3847 1 . . . . . . . 4.67 1 1
3848 1 . . . . . . . 5.58 1 1
3849 1 . . . . . . . 5.25 1 1
3850 1 . . . . . . . 7.0 1 1
3851 1 . . . . . . . 6.61 1 1
3852 1 . . . . . . . 5.92 1 1
3853 1 . . . . . . . 5.92 1 1
3854 1 . . . . . . . 5.09 1 1
3855 1 . . . . . . . 5.79 1 1
3856 1 . . . . . . . 6.51 1 1
3857 1 . . . . . . . 4.82 1 1
3858 1 . . . . . . . 5.71 1 1
3859 1 . . . . . . . 4.66 1 1
3860 1 . . . . . . . 3.81 1 1
3861 1 . . . . . . . 4.68 1 1
3862 1 . . . . . . . 3.83 1 1
3863 1 . . . . . . . 5.08 1 1
3864 1 . . . . . . . 4.43 1 1
3865 1 . . . . . . . 5.85 1 1
3866 1 . . . . . . . 3.59 1 1
3867 1 . . . . . . . 6.4 1 1
3868 1 . . . . . . . 6.03 1 1
3869 1 . . . . . . . 5.39 1 1
3870 1 . . . . . . . 4.34 1 1
3871 1 . . . . . . . 6.04 1 1
3872 1 . . . . . . . 5.62 1 1
3873 1 . . . . . . . 5.13 1 1
3874 1 . . . . . . . 4.94 1 1
3875 1 . . . . . . . 5.43 1 1
3876 1 . . . . . . . 6.69 1 1
3877 1 . . . . . . . 4.97 1 1
3878 1 . . . . . . . 5.12 1 1
3879 1 . . . . . . . 5.83 1 1
3880 1 . . . . . . . 6.73 1 1
3881 1 . . . . . . . 5.16 1 1
3882 1 . . . . . . . 3.49 1 1
3883 1 . . . . . . . 6.79 1 1
3884 1 . . . . . . . 4.65 1 1
3885 1 . . . . . . . 7.0 1 1
3886 1 . . . . . . . 6.57 1 1
3887 1 . . . . . . . 4.62 1 1
3888 1 . . . . . . . 6.46 1 1
3889 1 . . . . . . . 5.79 1 1
3890 1 . . . . . . . 6.77 1 1
3891 1 . . . . . . . 4.05 1 1
3892 1 . . . . . . . 5.7 1 1
3893 1 . . . . . . . 6.09 1 1
3894 1 . . . . . . . 5.15 1 1
3895 1 . . . . . . . 4.14 1 1
3896 1 . . . . . . . 7.0 1 1
3897 1 . . . . . . . 4.4 1 1
3898 1 . . . . . . . 5.34 1 1
3899 1 . . . . . . . 4.61 1 1
3900 1 . . . . . . . 5.54 1 1
3901 1 . . . . . . . 6.31 1 1
3902 1 . . . . . . . 5.3 1 1
3903 1 . . . . . . . 5.16 1 1
3904 1 . . . . . . . 5.72 1 1
3905 1 . . . . . . . 4.48 1 1
3906 1 . . . . . . . 4.48 1 1
3907 1 . . . . . . . 4.25 1 1
3908 1 . . . . . . . 3.54 1 1
3909 1 . . . . . . . 5.77 1 1
3910 1 . . . . . . . 5.72 1 1
3911 1 . . . . . . . 6.06 1 1
3912 1 . . . . . . . 4.96 1 1
3913 1 . . . . . . . 5.47 1 1
3914 1 . . . . . . . 5.72 1 1
3915 1 . . . . . . . 4.83 1 1
3916 1 . . . . . . . 3.98 1 1
3917 1 . . . . . . . 6.43 1 1
3918 1 . . . . . . . 6.09 1 1
3919 1 . . . . . . . 6.21 1 1
3920 1 . . . . . . . 5.66 1 1
3921 1 . . . . . . . 3.91 1 1
3922 1 . . . . . . . 3.91 1 1
3923 1 . . . . . . . 7.0 1 1
3924 1 . . . . . . . 7.0 1 1
3925 1 . . . . . . . 5.8 1 1
3926 1 . . . . . . . 6.06 1 1
3927 1 . . . . . . . 5.9 1 1
3928 1 . . . . . . . 4.77 1 1
3929 1 . . . . . . . 6.4 1 1
3930 1 . . . . . . . 6.66 1 1
3931 1 . . . . . . . 5.04 1 1
3932 1 . . . . . . . 6.18 1 1
3933 1 . . . . . . . 4.47 1 1
3934 1 . . . . . . . 6.26 1 1
3935 1 . . . . . . . 4.83 1 1
3936 1 . . . . . . . 6.74 1 1
3937 1 . . . . . . . 5.41 1 1
3938 1 . . . . . . . 5.88 1 1
3939 1 . . . . . . . 6.65 1 1
3940 1 . . . . . . . 5.55 1 1
3941 1 . . . . . . . 5.59 1 1
3942 1 . . . . . . . 4.42 1 1
3943 1 . . . . . . . 4.42 1 1
3944 1 . . . . . . . 4.73 1 1
3945 1 . . . . . . . 5.34 1 1
3946 1 . . . . . . . 5.34 1 1
3947 1 . . . . . . . 4.18 1 1
3948 1 . . . . . . . 3.4 1 1
3949 1 . . . . . . . 6.83 1 1
3950 1 . . . . . . . 5.91 1 1
3951 1 . . . . . . . 5.13 1 1
3952 1 . . . . . . . 5.13 1 1
3953 1 . . . . . . . 5.51 1 1
3954 1 . . . . . . . 5.23 1 1
3955 1 . . . . . . . 5.23 1 1
3956 1 . . . . . . . 5.5 1 1
3957 1 . . . . . . . 6.58 1 1
3958 1 . . . . . . . 4.4 1 1
3959 1 . . . . . . . 4.42 1 1
3960 1 . . . . . . . 6.05 1 1
3961 1 . . . . . . . 3.92 1 1
3962 1 . . . . . . . 4.4 1 1
3963 1 . . . . . . . 4.4 1 1
3964 1 . . . . . . . 4.84 1 1
3965 1 . . . . . . . 3.54 1 1
3966 1 . . . . . . . 5.9 1 1
3967 1 . . . . . . . 3.84 1 1
3968 1 . . . . . . . 3.44 1 1
3969 1 . . . . . . . 4.93 1 1
3970 1 . . . . . . . 5.18 1 1
3971 1 . . . . . . . 6.42 1 1
3972 1 . . . . . . . 6.42 1 1
3973 1 . . . . . . . 4.8 1 1
3974 1 . . . . . . . 5.18 1 1
3975 1 . . . . . . . 4.38 1 1
3976 1 . . . . . . . 4.37 1 1
3977 1 . . . . . . . 4.37 1 1
3978 1 . . . . . . . 4.81 1 1
3979 1 . . . . . . . 4.81 1 1
3980 1 . . . . . . . 4.18 1 1
3981 1 . . . . . . . 3.67 1 1
3982 1 . . . . . . . 4.23 1 1
3983 1 . . . . . . . 3.37 1 1
3984 1 . . . . . . . 5.08 1 1
3985 1 . . . . . . . 4.95 1 1
3986 1 . . . . . . . 4.14 1 1
3987 1 . . . . . . . 5.08 1 1
3988 1 . . . . . . . 4.34 1 1
3989 1 . . . . . . . 6.88 1 1
3990 1 . . . . . . . 5.94 1 1
3991 1 . . . . . . . 7.0 1 1
3992 1 . . . . . . . 6.84 1 1
3993 1 . . . . . . . 4.78 1 1
3994 1 . . . . . . . 3.67 1 1
3995 1 . . . . . . . 4.18 1 1
3996 1 . . . . . . . 6.12 1 1
3997 1 . . . . . . . 3.83 1 1
3998 1 . . . . . . . 5.46 1 1
3999 1 . . . . . . . 6.41 1 1
4000 1 . . . . . . . 5.44 1 1
4001 1 . . . . . . . 6.17 1 1
4002 1 . . . . . . . 6.66 1 1
4003 1 . . . . . . . 7.0 1 1
4004 1 . . . . . . . 5.49 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 2 2 3 MET H . 101 MET H 1 2
1 1 2 2 2 19 VAL O . 117 VAL O 1 2
2 1 1 2 2 3 MET N . 101 MET N 1 2
2 1 2 2 2 19 VAL O . 117 VAL O 1 2
3 1 1 2 2 3 MET O . 101 MET O 1 2
3 1 2 2 2 19 VAL H . 117 VAL H 1 2
4 1 1 2 2 3 MET O . 101 MET O 1 2
4 1 2 2 2 19 VAL N . 117 VAL N 1 2
5 1 1 2 2 5 ILE H . 103 ILE H 1 2
5 1 2 2 2 17 LEU O . 115 LEU O 1 2
6 1 1 2 2 5 ILE N . 103 ILE N 1 2
6 1 2 2 2 17 LEU O . 115 LEU O 1 2
7 1 1 2 2 5 ILE O . 103 ILE O 1 2
7 1 2 2 2 17 LEU H . 115 LEU H 1 2
8 1 1 2 2 5 ILE O . 103 ILE O 1 2
8 1 2 2 2 17 LEU N . 115 LEU N 1 2
9 1 1 2 2 7 VAL H . 105 VAL H 1 2
9 1 2 2 2 15 ILE O . 113 ILE O 1 2
10 1 1 2 2 7 VAL N . 105 VAL N 1 2
10 1 2 2 2 15 ILE O . 113 ILE O 1 2
11 1 1 2 2 7 VAL O . 105 VAL O 1 2
11 1 2 2 2 15 ILE H . 113 ILE H 1 2
12 1 1 2 2 7 VAL O . 105 VAL O 1 2
12 1 2 2 2 15 ILE N . 113 ILE N 1 2
13 1 1 2 2 9 THR H . 107 THR H 1 2
13 1 2 2 2 13 LYS O . 111 LYS O 1 2
14 1 1 2 2 9 THR N . 107 THR N 1 2
14 1 2 2 2 13 LYS O . 111 LYS O 1 2
15 1 1 2 2 9 THR O . 107 THR O 1 2
15 1 2 2 2 12 GLY H . 110 GLY H 1 2
16 1 1 2 2 9 THR O . 107 THR O 1 2
16 1 2 2 2 12 GLY N . 110 GLY N 1 2
17 1 1 2 2 8 LYS O . 106 LYS O 1 2
17 1 2 2 2 71 LEU H . 169 LEU H 1 2
18 1 1 2 2 8 LYS O . 106 LYS O 1 2
18 1 2 2 2 71 LEU N . 169 LEU N 1 2
19 1 1 2 2 8 LYS H . 106 LYS H 1 2
19 1 2 2 2 69 LEU O . 167 LEU O 1 2
20 1 1 2 2 8 LYS N . 106 LYS N 1 2
20 1 2 2 2 69 LEU O . 167 LEU O 1 2
21 1 1 2 2 6 PHE O . 104 PHE O 1 2
21 1 2 2 2 69 LEU H . 167 LEU H 1 2
22 1 1 2 2 6 PHE O . 104 PHE O 1 2
22 1 2 2 2 69 LEU N . 167 LEU N 1 2
23 1 1 2 2 6 PHE H . 104 PHE H 1 2
23 1 2 2 2 67 SER O . 165 SER O 1 2
24 1 1 2 2 6 PHE N . 104 PHE N 1 2
24 1 2 2 2 67 SER O . 165 SER O 1 2
25 1 1 2 2 4 GLN O . 102 GLN O 1 2
25 1 2 2 2 66 GLU H . 164 GLU H 1 2
26 1 1 2 2 4 GLN O . 102 GLN O 1 2
26 1 2 2 2 66 GLU N . 164 GLU N 1 2
27 1 1 2 2 44 ARG H . 142 ARG H 1 2
27 1 2 2 2 72 VAL O . 170 VAL O 1 2
28 1 1 2 2 44 ARG N . 142 ARG N 1 2
28 1 2 2 2 72 VAL O . 170 VAL O 1 2
29 1 1 2 2 44 ARG O . 142 ARG O 1 2
29 1 2 2 2 72 VAL H . 170 VAL H 1 2
30 1 1 2 2 44 ARG O . 142 ARG O 1 2
30 1 2 2 2 72 VAL N . 170 VAL N 1 2
31 1 1 2 2 45 LEU O . 143 LEU O 1 2
31 1 2 2 2 52 LEU H . 150 LEU H 1 2
32 1 1 2 2 45 LEU O . 143 LEU O 1 2
32 1 2 2 2 52 LEU N . 150 LEU N 1 2
33 1 1 2 2 47 PHE O . 145 PHE O 1 2
33 1 2 2 2 50 LYS H . 148 LYS H 1 2
34 1 1 2 2 47 PHE O . 145 PHE O 1 2
34 1 2 2 2 50 LYS N . 148 LYS N 1 2
35 1 1 2 2 23 ASP O . 121 ASP O 1 2
35 1 2 2 2 58 LEU H . 156 LEU H 1 2
36 1 1 2 2 23 ASP O . 121 ASP O 1 2
36 1 2 2 2 58 LEU N . 156 LEU N 1 2
37 1 1 2 2 24 THR O . 122 THR O 1 2
37 1 2 2 2 28 VAL H . 126 VAL H 1 2
38 1 1 2 2 24 THR O . 122 THR O 1 2
38 1 2 2 2 28 VAL N . 126 VAL N 1 2
39 1 1 2 2 25 ILE O . 123 ILE O 1 2
39 1 2 2 2 29 LYS H . 127 LYS H 1 2
40 1 1 2 2 25 ILE O . 123 ILE O 1 2
40 1 2 2 2 29 LYS N . 127 LYS N 1 2
41 1 1 2 2 26 GLU O . 124 GLU O 1 2
41 1 2 2 2 30 ALA H . 128 ALA H 1 2
42 1 1 2 2 26 GLU O . 124 GLU O 1 2
42 1 2 2 2 30 ALA N . 128 ALA N 1 2
43 1 1 2 2 27 ASN O . 125 ASN O 1 2
43 1 2 2 2 31 LYS H . 129 LYS H 1 2
44 1 1 2 2 27 ASN O . 125 ASN O 1 2
44 1 2 2 2 31 LYS N . 129 LYS N 1 2
45 1 1 2 2 28 VAL O . 126 VAL O 1 2
45 1 2 2 2 32 ILE H . 130 ILE H 1 2
46 1 1 2 2 28 VAL O . 126 VAL O 1 2
46 1 2 2 2 32 ILE N . 130 ILE N 1 2
47 1 1 2 2 29 LYS O . 127 LYS O 1 2
47 1 2 2 2 33 GLN H . 131 GLN H 1 2
48 1 1 2 2 29 LYS O . 127 LYS O 1 2
48 1 2 2 2 33 GLN N . 131 GLN N 1 2
49 1 1 2 2 32 ILE O . 130 ILE O 1 2
49 1 2 2 2 36 GLU H . 134 GLU H 1 2
50 1 1 2 2 32 ILE O . 130 ILE O 1 2
50 1 2 2 2 36 GLU N . 134 GLU N 1 2
51 1 1 2 2 33 GLN O . 131 GLN O 1 2
51 1 2 2 2 37 GLY H . 135 GLY H 1 2
52 1 1 2 2 33 GLN O . 131 GLN O 1 2
52 1 2 2 2 37 GLY N . 135 GLY N 1 2
53 1 1 2 2 38 ILE O . 136 ILE O 1 2
53 1 2 2 2 43 GLN NE2 . 141 GLN NE2 1 2
54 1 1 2 2 38 ILE O . 136 ILE O 1 2
54 1 2 2 2 43 GLN HE21 . 141 GLN HE21 1 2
55 1 1 2 2 39 PRO O . 137 PRO O 1 2
55 1 2 2 2 42 GLN H . 140 GLN H 1 2
56 1 1 2 2 39 PRO O . 137 PRO O 1 2
56 1 2 2 2 42 GLN N . 140 GLN N 1 2
57 1 1 2 2 39 PRO O . 137 PRO O 1 2
57 1 2 2 2 43 GLN H . 141 GLN H 1 2
58 1 1 2 2 39 PRO O . 137 PRO O 1 2
58 1 2 2 2 43 GLN N . 141 GLN N 1 2
59 1 1 2 2 47 PHE H . 145 PHE H 1 2
59 1 2 2 2 50 LYS O . 148 LYS O 1 2
60 1 1 2 2 47 PHE N . 145 PHE N 1 2
60 1 2 2 2 50 LYS O . 148 LYS O 1 2
61 1 1 1 1 9 ARG O . 9 ARG O 1 2
61 1 2 1 1 18 PHE H . 18 PHE H 1 2
62 1 1 1 1 9 ARG O . 9 ARG O 1 2
62 1 2 1 1 18 PHE N . 18 PHE N 1 2
63 1 1 1 1 11 CYS H . 11 CYS H 1 2
63 1 2 1 1 16 LYS O . 16 LYS O 1 2
64 1 1 1 1 11 CYS N . 11 CYS N 1 2
64 1 2 1 1 16 LYS O . 16 LYS O 1 2
65 1 1 1 1 11 CYS O . 11 CYS O 1 2
65 1 2 1 1 16 LYS H . 16 LYS H 1 2
66 1 1 1 1 11 CYS O . 11 CYS O 1 2
66 1 2 1 1 16 LYS N . 16 LYS N 1 2
67 1 1 1 1 11 CYS O . 11 CYS O 1 2
67 1 2 1 1 15 GLN H . 15 GLN H 1 2
68 1 1 1 1 11 CYS O . 11 CYS O 1 2
68 1 2 1 1 15 GLN N . 15 GLN N 1 2
69 1 1 1 1 23 THR O . 23 THR O 1 2
69 1 2 1 1 27 VAL H . 27 VAL H 1 2
70 1 1 1 1 23 THR O . 23 THR O 1 2
70 1 2 1 1 27 VAL N . 27 VAL N 1 2
71 1 1 1 1 24 GLN O . 24 GLN O 1 2
71 1 2 1 1 28 ASP H . 28 ASP H 1 2
72 1 1 1 1 24 GLN O . 24 GLN O 1 2
72 1 2 1 1 28 ASP N . 28 ASP N 1 2
73 1 1 1 1 25 LEU O . 25 LEU O 1 2
73 1 2 1 1 29 SER H . 29 SER H 1 2
74 1 1 1 1 25 LEU O . 25 LEU O 1 2
74 1 2 1 1 29 SER N . 29 SER N 1 2
75 1 1 1 1 27 VAL O . 27 VAL O 1 2
75 1 2 1 1 31 LEU H . 31 LEU H 1 2
76 1 1 1 1 27 VAL O . 27 VAL O 1 2
76 1 2 1 1 31 LEU N . 31 LEU N 1 2
77 1 1 1 1 28 ASP O . 28 ASP O 1 2
77 1 2 1 1 32 ALA H . 32 ALA H 1 2
78 1 1 1 1 28 ASP O . 28 ASP O 1 2
78 1 2 1 1 32 ALA N . 32 ALA N 1 2
79 1 1 1 1 30 HIS O . 30 HIS O 1 2
79 1 2 1 1 34 CYS H . 34 CYS H 1 2
80 1 1 1 1 30 HIS O . 30 HIS O 1 2
80 1 2 1 1 34 CYS N . 34 CYS N 1 2
81 1 1 1 1 31 LEU O . 31 LEU O 1 2
81 1 2 1 1 35 LEU H . 35 LEU H 1 2
82 1 1 1 1 31 LEU O . 31 LEU O 1 2
82 1 2 1 1 35 LEU N . 35 LEU N 1 2
83 1 1 1 1 32 ALA O . 32 ALA O 1 2
83 1 2 1 1 36 ALA H . 36 ALA H 1 2
84 1 1 1 1 32 ALA O . 32 ALA O 1 2
84 1 2 1 1 36 ALA N . 36 ALA N 1 2
85 1 1 1 1 33 GLN O . 33 GLN O 1 2
85 1 2 1 1 37 GLU H . 37 GLU H 1 2
86 1 1 1 1 33 GLN O . 33 GLN O 1 2
86 1 2 1 1 37 GLU N . 37 GLU N 1 2
87 1 1 1 1 34 CYS O . 34 CYS O 1 2
87 1 2 1 1 38 SER H . 38 SER H 1 2
88 1 1 1 1 34 CYS O . 34 CYS O 1 2
88 1 2 1 1 38 SER N . 38 SER N 1 2
89 1 1 1 1 44 TRP HE1 . 44 TRP HE1 1 2
89 1 2 2 2 49 GLY O . 147 GLY O 1 2
90 1 1 1 1 44 TRP NE1 . 44 TRP NE1 1 2
90 1 2 2 2 49 GLY O . 147 GLY O 1 2
91 1 1 1 1 41 ASP OD1 . 41 ASP OD1 1 2
91 1 2 2 2 44 ARG NH1 . 142 ARG NH1 1 2
92 1 1 1 1 41 ASP OD1 . 41 ASP OD1 1 2
92 1 2 2 2 44 ARG NH2 . 142 ARG NH2 1 2
93 1 1 1 1 41 ASP OD2 . 41 ASP OD2 1 2
93 1 2 2 2 74 ARG NH1 . 172 ARG NH1 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.5 1 2
2 1 . . . . . . . 3.5 1 2
3 1 . . . . . . . 2.5 1 2
4 1 . . . . . . . 3.5 1 2
5 1 . . . . . . . 2.5 1 2
6 1 . . . . . . . 3.5 1 2
7 1 . . . . . . . 2.5 1 2
8 1 . . . . . . . 3.5 1 2
9 1 . . . . . . . 2.5 1 2
10 1 . . . . . . . 3.5 1 2
11 1 . . . . . . . 2.5 1 2
12 1 . . . . . . . 3.5 1 2
13 1 . . . . . . . 2.5 1 2
14 1 . . . . . . . 3.5 1 2
15 1 . . . . . . . 2.5 1 2
16 1 . . . . . . . 3.5 1 2
17 1 . . . . . . . 2.5 1 2
18 1 . . . . . . . 3.5 1 2
19 1 . . . . . . . 2.5 1 2
20 1 . . . . . . . 3.5 1 2
21 1 . . . . . . . 2.5 1 2
22 1 . . . . . . . 3.5 1 2
23 1 . . . . . . . 2.5 1 2
24 1 . . . . . . . 3.5 1 2
25 1 . . . . . . . 2.5 1 2
26 1 . . . . . . . 3.5 1 2
27 1 . . . . . . . 2.5 1 2
28 1 . . . . . . . 3.5 1 2
29 1 . . . . . . . 2.5 1 2
30 1 . . . . . . . 3.5 1 2
31 1 . . . . . . . 2.5 1 2
32 1 . . . . . . . 3.5 1 2
33 1 . . . . . . . 2.5 1 2
34 1 . . . . . . . 3.5 1 2
35 1 . . . . . . . 2.5 1 2
36 1 . . . . . . . 3.5 1 2
37 1 . . . . . . . 2.5 1 2
38 1 . . . . . . . 3.5 1 2
39 1 . . . . . . . 2.5 1 2
40 1 . . . . . . . 3.5 1 2
41 1 . . . . . . . 2.5 1 2
42 1 . . . . . . . 3.5 1 2
43 1 . . . . . . . 2.5 1 2
44 1 . . . . . . . 3.5 1 2
45 1 . . . . . . . 2.5 1 2
46 1 . . . . . . . 3.5 1 2
47 1 . . . . . . . 2.5 1 2
48 1 . . . . . . . 3.5 1 2
49 1 . . . . . . . 2.5 1 2
50 1 . . . . . . . 3.5 1 2
51 1 . . . . . . . 2.5 1 2
52 1 . . . . . . . 3.5 1 2
53 1 . . . . . . . 3.5 1 2
54 1 . . . . . . . 2.5 1 2
55 1 . . . . . . . 2.5 1 2
56 1 . . . . . . . 3.5 1 2
57 1 . . . . . . . 2.5 1 2
58 1 . . . . . . . 3.5 1 2
59 1 . . . . . . . 2.5 1 2
60 1 . . . . . . . 3.5 1 2
61 1 . . . . . . . 2.5 1 2
62 1 . . . . . . . 3.5 1 2
63 1 . . . . . . . 2.5 1 2
64 1 . . . . . . . 3.5 1 2
65 1 . . . . . . . 2.5 1 2
66 1 . . . . . . . 3.5 1 2
67 1 . . . . . . . 2.5 1 2
68 1 . . . . . . . 3.5 1 2
69 1 . . . . . . . 2.5 1 2
70 1 . . . . . . . 3.5 1 2
71 1 . . . . . . . 2.5 1 2
72 1 . . . . . . . 3.5 1 2
73 1 . . . . . . . 2.5 1 2
74 1 . . . . . . . 3.5 1 2
75 1 . . . . . . . 2.5 1 2
76 1 . . . . . . . 3.5 1 2
77 1 . . . . . . . 2.5 1 2
78 1 . . . . . . . 3.5 1 2
79 1 . . . . . . . 2.5 1 2
80 1 . . . . . . . 3.5 1 2
81 1 . . . . . . . 2.5 1 2
82 1 . . . . . . . 3.5 1 2
83 1 . . . . . . . 2.5 1 2
84 1 . . . . . . . 3.5 1 2
85 1 . . . . . . . 2.5 1 2
86 1 . . . . . . . 3.5 1 2
87 1 . . . . . . . 2.5 1 2
88 1 . . . . . . . 3.5 1 2
89 1 . . . . . . . 2.5 1 2
90 1 . . . . . . . 3.5 1 2
91 1 . . . . . . . 3.5 1 2
92 1 . . . . . . . 3.5 1 2
93 1 . . . . . . . 4.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 9 ARG C 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C -154.0 -61.999996 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
2 PSI 1 1 10 SER N 1 1 10 SER CA 1 1 10 SER C 1 1 11 CYS N 106.0 178.0 . 10 SER . . 10 SER . . 10 SER . . 10 SER . 1 1
3 PHI 1 1 10 SER C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -162.1 -53.9 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1
4 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 PRO N 71.4 170.2 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1
5 PHI 1 1 12 PRO C 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C -114.5 -47.1 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
6 PSI 1 1 13 MET N 1 1 13 MET CA 1 1 13 MET C 1 1 14 CYS N -52.8 8.6 . 13 MET . . 13 MET . . 13 MET . . 13 MET . 1 1
7 PHI 1 1 16 LYS C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -127.799995 -39.2 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
8 PSI 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 PHE N 108.299995 174.2 . 17 GLU . . 17 GLU . . 17 GLU . . 17 GLU . 1 1
9 PHI 1 1 17 GLU C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -145.7 -53.4 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1
10 PSI 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 ALA N 71.1 152.5 . 18 PHE . . 18 PHE . . 18 PHE . . 18 PHE . 1 1
11 PHI 1 1 18 PHE C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -158.3 -32.9 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
12 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 PRO N 75.1 192.7 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
13 PHI 1 1 20 PRO C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 40.3 84.1 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
14 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 LEU N 11.3 57.500004 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
15 PHI 1 1 22 LEU C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -140.0 -61.600002 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1
16 PSI 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 GLN N 152.8 177.0 . 23 THR . . 23 THR . . 23 THR . . 23 THR . 1 1
17 PHI 1 1 23 THR C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -70.5 -50.5 . 24 GLN . . 24 GLN . . 24 GLN . . 24 GLN . 1 1
18 PSI 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 LEU N -49.0 -29.0 . 24 GLN . . 24 GLN . . 24 GLN . . 24 GLN . 1 1
19 PHI 1 1 24 GLN C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -71.1 -51.1 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
20 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ASP N -50.5 -30.499998 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
21 PHI 1 1 25 LEU C 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C -73.7 -53.7 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
22 PSI 1 1 26 ASP N 1 1 26 ASP CA 1 1 26 ASP C 1 1 27 VAL N -60.0 -20.9 . 26 ASP . . 26 ASP . . 26 ASP . . 26 ASP . 1 1
23 PHI 1 1 26 ASP C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -74.9 -54.9 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
24 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ASP N -54.5 -30.800001 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
25 PHI 1 1 27 VAL C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -71.3 -51.299995 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
26 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 SER N -54.2 -34.2 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
27 CHI1 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG -80.0 -60.0 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
28 CHI2 1 1 28 ASP CA 1 1 28 ASP CB 1 1 28 ASP CG 1 1 28 ASP OD1 -30.0 0.0 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1
29 PHI 1 1 28 ASP C 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C -71.3 -51.299995 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
30 PSI 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER C 1 1 30 HIS N -53.6 -33.6 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
31 CHI1 1 1 29 SER N 1 1 29 SER CA 1 1 29 SER CB 1 1 29 SER OG -75.0 -55.0 . 29 SER . . 29 SER . . 29 SER . . 29 SER . 1 1
32 PHI 1 1 29 SER C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -78.5 -50.7 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 1
33 PSI 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 LEU N -54.5 -33.3 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 1
34 PHI 1 1 30 HIS C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -73.2 -53.199997 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
35 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ALA N -55.0 -25.8 . 31 LEU . . 31 LEU . . 31 LEU . . 31 LEU . 1 1
36 PHI 1 1 31 LEU C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -72.7 -52.7 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1
37 PSI 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLN N -50.7 -29.0 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1
38 PHI 1 1 32 ALA C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -73.59999 -53.6 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
39 PSI 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 CYS N -53.199997 -31.9 . 33 GLN . . 33 GLN . . 33 GLN . . 33 GLN . 1 1
40 PHI 1 1 33 GLN C 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C -78.9 -49.7 . 34 CYS . . 34 CYS . . 34 CYS . . 34 CYS . 1 1
41 PSI 1 1 34 CYS N 1 1 34 CYS CA 1 1 34 CYS C 1 1 35 LEU N -64.799995 -20.9 . 34 CYS . . 34 CYS . . 34 CYS . . 34 CYS . 1 1
42 PHI 1 1 34 CYS C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -87.9 -50.3 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
43 PSI 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 ALA N -57.599995 -22.6 . 35 LEU . . 35 LEU . . 35 LEU . . 35 LEU . 1 1
44 PHI 1 1 35 LEU C 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C -75.8 -55.8 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
45 PSI 1 1 36 ALA N 1 1 36 ALA CA 1 1 36 ALA C 1 1 37 GLU N -50.2 -16.199999 . 36 ALA . . 36 ALA . . 36 ALA . . 36 ALA . 1 1
46 PHI 1 1 36 ALA C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -130.6 -69.2 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
47 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 SER N -34.9 26.5 . 37 GLU . . 37 GLU . . 37 GLU . . 37 GLU . 1 1
48 PHI 1 1 37 GLU C 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C -123.299995 -45.5 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
49 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C 1 1 39 THR N 66.0 184.3 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1
50 PHI 1 1 38 SER C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -124.899994 -63.3 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
51 PSI 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 GLU N -58.0 4.1 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
52 PHI 1 1 41 ASP C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -164.1 -70.6 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
53 PSI 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 THR N 109.4 181.29999 . 42 VAL . . 42 VAL . . 42 VAL . . 42 VAL . 1 1
54 PHI 1 1 43 THR C 1 1 44 TRP N 1 1 44 TRP CA 1 1 44 TRP C -107.1 -38.699997 . 44 TRP . . 44 TRP . . 44 TRP . . 44 TRP . 1 1
55 PHI 2 2 2 HIS C 2 2 3 MET N 2 2 3 MET CA 2 2 3 MET C -171.1 -90.5 . 101 MET . . 101 MET . . 101 MET . . 101 MET . 1 1
56 PSI 2 2 3 MET N 2 2 3 MET CA 2 2 3 MET C 2 2 4 GLN N 111.1 173.0 . 101 MET . . 101 MET . . 101 MET . . 101 MET . 1 1
57 PHI 2 2 3 MET C 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C -146.8 -82.9 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
58 PSI 2 2 4 GLN N 2 2 4 GLN CA 2 2 4 GLN C 2 2 5 ILE N 121.600006 168.8 . 102 GLN . . 102 GLN . . 102 GLN . . 102 GLN . 1 1
59 PHI 2 2 4 GLN C 2 2 5 ILE N 2 2 5 ILE CA 2 2 5 ILE C -161.4 -124.8 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
60 PSI 2 2 5 ILE N 2 2 5 ILE CA 2 2 5 ILE C 2 2 6 PHE N 155.3 179.0 . 103 ILE . . 103 ILE . . 103 ILE . . 103 ILE . 1 1
61 PHI 2 2 5 ILE C 2 2 6 PHE N 2 2 6 PHE CA 2 2 6 PHE C -151.5 -94.0 . 104 PHE . . 104 PHE . . 104 PHE . . 104 PHE . 1 1
62 PSI 2 2 6 PHE N 2 2 6 PHE CA 2 2 6 PHE C 2 2 7 VAL N 116.0 163.5 . 104 PHE . . 104 PHE . . 104 PHE . . 104 PHE . 1 1
63 PHI 2 2 6 PHE C 2 2 7 VAL N 2 2 7 VAL CA 2 2 7 VAL C -139.0 -95.4 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
64 PSI 2 2 7 VAL N 2 2 7 VAL CA 2 2 7 VAL C 2 2 8 LYS N 110.0 132.3 . 105 VAL . . 105 VAL . . 105 VAL . . 105 VAL . 1 1
65 PHI 2 2 7 VAL C 2 2 8 LYS N 2 2 8 LYS CA 2 2 8 LYS C -131.7 -99.3 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
66 PSI 2 2 8 LYS N 2 2 8 LYS CA 2 2 8 LYS C 2 2 9 THR N 108.1 155.5 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
67 PHI 2 2 8 LYS C 2 2 9 THR N 2 2 9 THR CA 2 2 9 THR C -146.5 -50.5 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
68 PSI 2 2 9 THR N 2 2 9 THR CA 2 2 9 THR C 2 2 10 LEU N 147.0 203.99998 . 107 THR . . 107 THR . . 107 THR . . 107 THR . 1 1
69 PHI 2 2 9 THR C 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C -79.0 -54.299995 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
70 PSI 2 2 10 LEU N 2 2 10 LEU CA 2 2 10 LEU C 2 2 11 THR N -49.8 11.1 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
71 PHI 2 2 10 LEU C 2 2 11 THR N 2 2 11 THR CA 2 2 11 THR C -113.5 -90.5 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
72 PSI 2 2 11 THR N 2 2 11 THR CA 2 2 11 THR C 2 2 12 GLY N -12.5 33.6 . 109 THR . . 109 THR . . 109 THR . . 109 THR . 1 1
73 PHI 2 2 11 THR C 2 2 12 GLY N 2 2 12 GLY CA 2 2 12 GLY C 66.6 122.3 . 110 GLY . . 110 GLY . . 110 GLY . . 110 GLY . 1 1
74 PSI 2 2 12 GLY N 2 2 12 GLY CA 2 2 12 GLY C 2 2 13 LYS N -27.5 32.8 . 110 GLY . . 110 GLY . . 110 GLY . . 110 GLY . 1 1
75 PHI 2 2 12 GLY C 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C -125.5 -39.4 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1
76 PSI 2 2 13 LYS N 2 2 13 LYS CA 2 2 13 LYS C 2 2 14 THR N 112.0 160.6 . 111 LYS . . 111 LYS . . 111 LYS . . 111 LYS . 1 1
77 PHI 2 2 13 LYS C 2 2 14 THR N 2 2 14 THR CA 2 2 14 THR C -130.9 -79.8 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
78 PSI 2 2 14 THR N 2 2 14 THR CA 2 2 14 THR C 2 2 15 ILE N 104.1 144.9 . 112 THR . . 112 THR . . 112 THR . . 112 THR . 1 1
79 PHI 2 2 14 THR C 2 2 15 ILE N 2 2 15 ILE CA 2 2 15 ILE C -147.0 -77.5 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
80 PSI 2 2 15 ILE N 2 2 15 ILE CA 2 2 15 ILE C 2 2 16 THR N 102.1 142.1 . 113 ILE . . 113 ILE . . 113 ILE . . 113 ILE . 1 1
81 PHI 2 2 15 ILE C 2 2 16 THR N 2 2 16 THR CA 2 2 16 THR C -145.0 -83.3 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 1
82 PSI 2 2 16 THR N 2 2 16 THR CA 2 2 16 THR C 2 2 17 LEU N 106.9 142.7 . 114 THR . . 114 THR . . 114 THR . . 114 THR . 1 1
83 PHI 2 2 16 THR C 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C -166.3 -98.7 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
84 PSI 2 2 17 LEU N 2 2 17 LEU CA 2 2 17 LEU C 2 2 18 GLU N 125.799995 170.4 . 115 LEU . . 115 LEU . . 115 LEU . . 115 LEU . 1 1
85 PHI 2 2 17 LEU C 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C -156.5 -65.09999 . 116 GLU . . 116 GLU . . 116 GLU . . 116 GLU . 1 1
86 PSI 2 2 18 GLU N 2 2 18 GLU CA 2 2 18 GLU C 2 2 19 VAL N 101.8 179.8 . 116 GLU . . 116 GLU . . 116 GLU . . 116 GLU . 1 1
87 PHI 2 2 18 GLU C 2 2 19 VAL N 2 2 19 VAL CA 2 2 19 VAL C -148.4 -128.4 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1
88 PSI 2 2 19 VAL N 2 2 19 VAL CA 2 2 19 VAL C 2 2 20 GLU N 154.0 180.5 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1
89 PHI 2 2 19 VAL C 2 2 20 GLU N 2 2 20 GLU CA 2 2 20 GLU C -170.1 -35.3 . 118 GLU . . 118 GLU . . 118 GLU . . 118 GLU . 1 1
90 PSI 2 2 20 GLU N 2 2 20 GLU CA 2 2 20 GLU C 2 2 21 PRO N 83.9 180.4 . 118 GLU . . 118 GLU . . 118 GLU . . 118 GLU . 1 1
91 PHI 2 2 21 PRO C 2 2 22 SER N 2 2 22 SER CA 2 2 22 SER C -130.0 -54.2 . 120 SER . . 120 SER . . 120 SER . . 120 SER . 1 1
92 PSI 2 2 22 SER N 2 2 22 SER CA 2 2 22 SER C 2 2 23 ASP N -57.4 35.9 . 120 SER . . 120 SER . . 120 SER . . 120 SER . 1 1
93 PHI 2 2 23 ASP C 2 2 24 THR N 2 2 24 THR CA 2 2 24 THR C -166.7 -51.9 . 122 THR . . 122 THR . . 122 THR . . 122 THR . 1 1
94 PSI 2 2 24 THR N 2 2 24 THR CA 2 2 24 THR C 2 2 25 ILE N 137.3 184.3 . 122 THR . . 122 THR . . 122 THR . . 122 THR . 1 1
95 PHI 2 2 24 THR C 2 2 25 ILE N 2 2 25 ILE CA 2 2 25 ILE C -80.1 -48.4 . 123 ILE . . 123 ILE . . 123 ILE . . 123 ILE . 1 1
96 PSI 2 2 25 ILE N 2 2 25 ILE CA 2 2 25 ILE C 2 2 26 GLU N -52.8 -16.1 . 123 ILE . . 123 ILE . . 123 ILE . . 123 ILE . 1 1
97 PHI 2 2 25 ILE C 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C -77.9 -52.8 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
98 PSI 2 2 26 GLU N 2 2 26 GLU CA 2 2 26 GLU C 2 2 27 ASN N -55.1 -20.7 . 124 GLU . . 124 GLU . . 124 GLU . . 124 GLU . 1 1
99 PHI 2 2 26 GLU C 2 2 27 ASN N 2 2 27 ASN CA 2 2 27 ASN C -75.1 -55.1 . 125 ASN . . 125 ASN . . 125 ASN . . 125 ASN . 1 1
100 PSI 2 2 27 ASN N 2 2 27 ASN CA 2 2 27 ASN C 2 2 28 VAL N -52.4 -28.6 . 125 ASN . . 125 ASN . . 125 ASN . . 125 ASN . 1 1
101 PHI 2 2 27 ASN C 2 2 28 VAL N 2 2 28 VAL CA 2 2 28 VAL C -76.9 -56.9 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
102 PSI 2 2 28 VAL N 2 2 28 VAL CA 2 2 28 VAL C 2 2 29 LYS N -58.6 -16.8 . 126 VAL . . 126 VAL . . 126 VAL . . 126 VAL . 1 1
103 PHI 2 2 28 VAL C 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C -78.3 -51.2 . 127 LYS . . 127 LYS . . 127 LYS . . 127 LYS . 1 1
104 PSI 2 2 29 LYS N 2 2 29 LYS CA 2 2 29 LYS C 2 2 30 ALA N -50.4 -30.400002 . 127 LYS . . 127 LYS . . 127 LYS . . 127 LYS . 1 1
105 PHI 2 2 29 LYS C 2 2 30 ALA N 2 2 30 ALA CA 2 2 30 ALA C -77.3 -57.3 . 128 ALA . . 128 ALA . . 128 ALA . . 128 ALA . 1 1
106 PSI 2 2 30 ALA N 2 2 30 ALA CA 2 2 30 ALA C 2 2 31 LYS N -50.9 -28.9 . 128 ALA . . 128 ALA . . 128 ALA . . 128 ALA . 1 1
107 PHI 2 2 30 ALA C 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C -76.8 -53.4 . 129 LYS . . 129 LYS . . 129 LYS . . 129 LYS . 1 1
108 PSI 2 2 31 LYS N 2 2 31 LYS CA 2 2 31 LYS C 2 2 32 ILE N -59.099995 -24.8 . 129 LYS . . 129 LYS . . 129 LYS . . 129 LYS . 1 1
109 PHI 2 2 31 LYS C 2 2 32 ILE N 2 2 32 ILE CA 2 2 32 ILE C -77.399994 -48.2 . 130 ILE . . 130 ILE . . 130 ILE . . 130 ILE . 1 1
110 PSI 2 2 32 ILE N 2 2 32 ILE CA 2 2 32 ILE C 2 2 33 GLN N -60.5 -28.5 . 130 ILE . . 130 ILE . . 130 ILE . . 130 ILE . 1 1
111 PHI 2 2 32 ILE C 2 2 33 GLN N 2 2 33 GLN CA 2 2 33 GLN C -77.5 -51.8 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1
112 PSI 2 2 33 GLN N 2 2 33 GLN CA 2 2 33 GLN C 2 2 34 ASP N -50.3 -30.3 . 131 GLN . . 131 GLN . . 131 GLN . . 131 GLN . 1 1
113 PHI 2 2 33 GLN C 2 2 34 ASP N 2 2 34 ASP CA 2 2 34 ASP C -80.4 -55.0 . 132 ASP . . 132 ASP . . 132 ASP . . 132 ASP . 1 1
114 PSI 2 2 34 ASP N 2 2 34 ASP CA 2 2 34 ASP C 2 2 35 LYS N -49.8 -13.2 . 132 ASP . . 132 ASP . . 132 ASP . . 132 ASP . 1 1
115 PHI 2 2 34 ASP C 2 2 35 LYS N 2 2 35 LYS CA 2 2 35 LYS C -108.8 -47.999996 . 133 LYS . . 133 LYS . . 133 LYS . . 133 LYS . 1 1
116 PSI 2 2 35 LYS N 2 2 35 LYS CA 2 2 35 LYS C 2 2 36 GLU N -66.0 0.3 . 133 LYS . . 133 LYS . . 133 LYS . . 133 LYS . 1 1
117 PHI 2 2 35 LYS C 2 2 36 GLU N 2 2 36 GLU CA 2 2 36 GLU C -122.6 -73.1 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1
118 PSI 2 2 36 GLU N 2 2 36 GLU CA 2 2 36 GLU C 2 2 37 GLY N -44.5 27.8 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1
119 PHI 2 2 36 GLU C 2 2 37 GLY N 2 2 37 GLY CA 2 2 37 GLY C 44.999996 110.0 . 135 GLY . . 135 GLY . . 135 GLY . . 135 GLY . 1 1
120 PSI 2 2 37 GLY N 2 2 37 GLY CA 2 2 37 GLY C 2 2 38 ILE N -14.6 43.6 . 135 GLY . . 135 GLY . . 135 GLY . . 135 GLY . 1 1
121 PHI 2 2 37 GLY C 2 2 38 ILE N 2 2 38 ILE CA 2 2 38 ILE C -143.0 -62.5 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
122 PSI 2 2 38 ILE N 2 2 38 ILE CA 2 2 38 ILE C 2 2 39 PRO N 65.0 178.1 . 136 ILE . . 136 ILE . . 136 ILE . . 136 ILE . 1 1
123 PHI 2 2 40 PRO C 2 2 41 ASP N 2 2 41 ASP CA 2 2 41 ASP C -82.9 -53.999996 . 139 ASP . . 139 ASP . . 139 ASP . . 139 ASP . 1 1
124 PSI 2 2 41 ASP N 2 2 41 ASP CA 2 2 41 ASP C 2 2 42 GLN N -45.9 -1.1 . 139 ASP . . 139 ASP . . 139 ASP . . 139 ASP . 1 1
125 PHI 2 2 41 ASP C 2 2 42 GLN N 2 2 42 GLN CA 2 2 42 GLN C -121.7 -72.8 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
126 PSI 2 2 42 GLN N 2 2 42 GLN CA 2 2 42 GLN C 2 2 43 GLN N -37.0 18.5 . 140 GLN . . 140 GLN . . 140 GLN . . 140 GLN . 1 1
127 PHI 2 2 42 GLN C 2 2 43 GLN N 2 2 43 GLN CA 2 2 43 GLN C -123.0 -47.0 . 141 GLN . . 141 GLN . . 141 GLN . . 141 GLN . 1 1
128 PSI 2 2 43 GLN N 2 2 43 GLN CA 2 2 43 GLN C 2 2 44 ARG N 129.0 181.0 . 141 GLN . . 141 GLN . . 141 GLN . . 141 GLN . 1 1
129 PHI 2 2 43 GLN C 2 2 44 ARG N 2 2 44 ARG CA 2 2 44 ARG C -160.5 -75.7 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1
130 PSI 2 2 44 ARG N 2 2 44 ARG CA 2 2 44 ARG C 2 2 45 LEU N 84.9 181.29999 . 142 ARG . . 142 ARG . . 142 ARG . . 142 ARG . 1 1
131 PHI 2 2 44 ARG C 2 2 45 LEU N 2 2 45 LEU CA 2 2 45 LEU C -155.7 -79.59999 . 143 LEU . . 143 LEU . . 143 LEU . . 143 LEU . 1 1
132 PSI 2 2 45 LEU N 2 2 45 LEU CA 2 2 45 LEU C 2 2 46 ILE N 107.6 174.8 . 143 LEU . . 143 LEU . . 143 LEU . . 143 LEU . 1 1
133 PHI 2 2 45 LEU C 2 2 46 ILE N 2 2 46 ILE CA 2 2 46 ILE C -139.0 -118.99999 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
134 PSI 2 2 46 ILE N 2 2 46 ILE CA 2 2 46 ILE C 2 2 47 PHE N 103.4 170.59999 . 144 ILE . . 144 ILE . . 144 ILE . . 144 ILE . 1 1
135 PHI 2 2 46 ILE C 2 2 47 PHE N 2 2 47 PHE CA 2 2 47 PHE C -171.4 -110.9 . 145 PHE . . 145 PHE . . 145 PHE . . 145 PHE . 1 1
136 PSI 2 2 47 PHE N 2 2 47 PHE CA 2 2 47 PHE C 2 2 48 ALA N 109.2 145.9 . 145 PHE . . 145 PHE . . 145 PHE . . 145 PHE . 1 1
137 PHI 2 2 47 PHE C 2 2 48 ALA N 2 2 48 ALA CA 2 2 48 ALA C 39.4 69.8 . 146 ALA . . 146 ALA . . 146 ALA . . 146 ALA . 1 1
138 PSI 2 2 48 ALA N 2 2 48 ALA CA 2 2 48 ALA C 2 2 49 GLY N 24.1 53.3 . 146 ALA . . 146 ALA . . 146 ALA . . 146 ALA . 1 1
139 PHI 2 2 48 ALA C 2 2 49 GLY N 2 2 49 GLY CA 2 2 49 GLY C 60.5 92.3 . 147 GLY . . 147 GLY . . 147 GLY . . 147 GLY . 1 1
140 PSI 2 2 49 GLY N 2 2 49 GLY CA 2 2 49 GLY C 2 2 50 LYS N -16.4 27.8 . 147 GLY . . 147 GLY . . 147 GLY . . 147 GLY . 1 1
141 PHI 2 2 49 GLY C 2 2 50 LYS N 2 2 50 LYS CA 2 2 50 LYS C -144.0 -76.0 . 148 LYS . . 148 LYS . . 148 LYS . . 148 LYS . 1 1
142 PSI 2 2 50 LYS N 2 2 50 LYS CA 2 2 50 LYS C 2 2 51 GLN N 130.0 166.0 . 148 LYS . . 148 LYS . . 148 LYS . . 148 LYS . 1 1
143 PHI 2 2 50 LYS C 2 2 51 GLN N 2 2 51 GLN CA 2 2 51 GLN C -136.0 -47.999996 . 149 GLN . . 149 GLN . . 149 GLN . . 149 GLN . 1 1
144 PSI 2 2 51 GLN N 2 2 51 GLN CA 2 2 51 GLN C 2 2 52 LEU N 110.0 166.0 . 149 GLN . . 149 GLN . . 149 GLN . . 149 GLN . 1 1
145 PHI 2 2 51 GLN C 2 2 52 LEU N 2 2 52 LEU CA 2 2 52 LEU C -105.0 -65.0 . 150 LEU . . 150 LEU . . 150 LEU . . 150 LEU . 1 1
146 PSI 2 2 52 LEU N 2 2 52 LEU CA 2 2 52 LEU C 2 2 53 GLU N 79.0 162.99998 . 150 LEU . . 150 LEU . . 150 LEU . . 150 LEU . 1 1
147 PHI 2 2 52 LEU C 2 2 53 GLU N 2 2 53 GLU CA 2 2 53 GLU C -159.9 -53.1 . 151 GLU . . 151 GLU . . 151 GLU . . 151 GLU . 1 1
148 PSI 2 2 53 GLU N 2 2 53 GLU CA 2 2 53 GLU C 2 2 54 ASP N 107.5 196.39998 . 151 GLU . . 151 GLU . . 151 GLU . . 151 GLU . 1 1
149 PHI 2 2 55 GLY C 2 2 56 ARG N 2 2 56 ARG CA 2 2 56 ARG C -159.4 -64.3 . 154 ARG . . 154 ARG . . 154 ARG . . 154 ARG . 1 1
150 PSI 2 2 56 ARG N 2 2 56 ARG CA 2 2 56 ARG C 2 2 57 THR N 147.5 167.5 . 154 ARG . . 154 ARG . . 154 ARG . . 154 ARG . 1 1
151 PHI 2 2 56 ARG C 2 2 57 THR N 2 2 57 THR CA 2 2 57 THR C -129.9 -64.799995 . 155 THR . . 155 THR . . 155 THR . . 155 THR . 1 1
152 PSI 2 2 57 THR N 2 2 57 THR CA 2 2 57 THR C 2 2 58 LEU N 155.39998 179.8 . 155 THR . . 155 THR . . 155 THR . . 155 THR . 1 1
153 PHI 2 2 57 THR C 2 2 58 LEU N 2 2 58 LEU CA 2 2 58 LEU C -72.1 -52.099995 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
154 PSI 2 2 58 LEU N 2 2 58 LEU CA 2 2 58 LEU C 2 2 59 SER N -47.4 -27.4 . 156 LEU . . 156 LEU . . 156 LEU . . 156 LEU . 1 1
155 PHI 2 2 58 LEU C 2 2 59 SER N 2 2 59 SER CA 2 2 59 SER C -74.4 -54.4 . 157 SER . . 157 SER . . 157 SER . . 157 SER . 1 1
156 PSI 2 2 59 SER N 2 2 59 SER CA 2 2 59 SER C 2 2 60 ASP N -51.6 -16.1 . 157 SER . . 157 SER . . 157 SER . . 157 SER . 1 1
157 PHI 2 2 59 SER C 2 2 60 ASP N 2 2 60 ASP CA 2 2 60 ASP C -76.7 -51.1 . 158 ASP . . 158 ASP . . 158 ASP . . 158 ASP . 1 1
158 PSI 2 2 60 ASP N 2 2 60 ASP CA 2 2 60 ASP C 2 2 61 TYR N -44.4 -23.0 . 158 ASP . . 158 ASP . . 158 ASP . . 158 ASP . 1 1
159 PHI 2 2 60 ASP C 2 2 61 TYR N 2 2 61 TYR CA 2 2 61 TYR C -100.4 -80.4 . 159 TYR . . 159 TYR . . 159 TYR . . 159 TYR . 1 1
160 PSI 2 2 61 TYR N 2 2 61 TYR CA 2 2 61 TYR C 2 2 62 ASN N -10.5 15.6 . 159 TYR . . 159 TYR . . 159 TYR . . 159 TYR . 1 1
161 PHI 2 2 61 TYR C 2 2 62 ASN N 2 2 62 ASN CA 2 2 62 ASN C 36.6 86.5 . 160 ASN . . 160 ASN . . 160 ASN . . 160 ASN . 1 1
162 PSI 2 2 62 ASN N 2 2 62 ASN CA 2 2 62 ASN C 2 2 63 ILE N 3.7 62.3 . 160 ASN . . 160 ASN . . 160 ASN . . 160 ASN . 1 1
163 PHI 2 2 62 ASN C 2 2 63 ILE N 2 2 63 ILE CA 2 2 63 ILE C -113.0 -69.0 . 161 ILE . . 161 ILE . . 161 ILE . . 161 ILE . 1 1
164 PSI 2 2 63 ILE N 2 2 63 ILE CA 2 2 63 ILE C 2 2 64 GLN N 89.0 161.0 . 161 ILE . . 161 ILE . . 161 ILE . . 161 ILE . 1 1
165 PHI 2 2 63 ILE C 2 2 64 GLN N 2 2 64 GLN CA 2 2 64 GLN C -144.5 -70.9 . 162 GLN . . 162 GLN . . 162 GLN . . 162 GLN . 1 1
166 PSI 2 2 64 GLN N 2 2 64 GLN CA 2 2 64 GLN C 2 2 65 LYS N 127.19999 200.9 . 162 GLN . . 162 GLN . . 162 GLN . . 162 GLN . 1 1
167 PHI 2 2 64 GLN C 2 2 65 LYS N 2 2 65 LYS CA 2 2 65 LYS C -116.0 -28.0 . 163 LYS . . 163 LYS . . 163 LYS . . 163 LYS . 1 1
168 PSI 2 2 65 LYS N 2 2 65 LYS CA 2 2 65 LYS C 2 2 66 GLU N 129.0 161.0 . 163 LYS . . 163 LYS . . 163 LYS . . 163 LYS . 1 1
169 PHI 2 2 65 LYS C 2 2 66 GLU N 2 2 66 GLU CA 2 2 66 GLU C 42.0 75.49999 . 164 GLU . . 164 GLU . . 164 GLU . . 164 GLU . 1 1
170 PSI 2 2 66 GLU N 2 2 66 GLU CA 2 2 66 GLU C 2 2 67 SER N -0.1 59.099995 . 164 GLU . . 164 GLU . . 164 GLU . . 164 GLU . 1 1
171 PHI 2 2 66 GLU C 2 2 67 SER N 2 2 67 SER CA 2 2 67 SER C -114.899994 -59.099995 . 165 SER . . 165 SER . . 165 SER . . 165 SER . 1 1
172 PSI 2 2 67 SER N 2 2 67 SER CA 2 2 67 SER C 2 2 68 THR N 114.299995 161.2 . 165 SER . . 165 SER . . 165 SER . . 165 SER . 1 1
173 PHI 2 2 67 SER C 2 2 68 THR N 2 2 68 THR CA 2 2 68 THR C -145.7 -60.9 . 166 THR . . 166 THR . . 166 THR . . 166 THR . 1 1
174 PSI 2 2 68 THR N 2 2 68 THR CA 2 2 68 THR C 2 2 69 LEU N 76.8 168.6 . 166 THR . . 166 THR . . 166 THR . . 166 THR . 1 1
175 PHI 2 2 68 THR C 2 2 69 LEU N 2 2 69 LEU CA 2 2 69 LEU C -143.7 -63.0 . 167 LEU . . 167 LEU . . 167 LEU . . 167 LEU . 1 1
176 PSI 2 2 69 LEU N 2 2 69 LEU CA 2 2 69 LEU C 2 2 70 HIS N 104.0 172.7 . 167 LEU . . 167 LEU . . 167 LEU . . 167 LEU . 1 1
177 PHI 2 2 69 LEU C 2 2 70 HIS N 2 2 70 HIS CA 2 2 70 HIS C -153.0 -89.6 . 168 HIS . . 168 HIS . . 168 HIS . . 168 HIS . 1 1
178 PSI 2 2 70 HIS N 2 2 70 HIS CA 2 2 70 HIS C 2 2 71 LEU N 94.3 169.8 . 168 HIS . . 168 HIS . . 168 HIS . . 168 HIS . 1 1
179 PHI 2 2 70 HIS C 2 2 71 LEU N 2 2 71 LEU CA 2 2 71 LEU C -146.0 -77.3 . 169 LEU . . 169 LEU . . 169 LEU . . 169 LEU . 1 1
180 PSI 2 2 71 LEU N 2 2 71 LEU CA 2 2 71 LEU C 2 2 72 VAL N 89.8 153.6 . 169 LEU . . 169 LEU . . 169 LEU . . 169 LEU . 1 1
181 PHI 2 2 71 LEU C 2 2 72 VAL N 2 2 72 VAL CA 2 2 72 VAL C -144.0 -101.7 . 170 VAL . . 170 VAL . . 170 VAL . . 170 VAL . 1 1
182 PSI 2 2 72 VAL N 2 2 72 VAL CA 2 2 72 VAL C 2 2 73 LEU N 110.49999 156.7 . 170 VAL . . 170 VAL . . 170 VAL . . 170 VAL . 1 1
183 PHI 2 2 72 VAL C 2 2 73 LEU N 2 2 73 LEU CA 2 2 73 LEU C -131.7 -79.299995 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
184 PSI 2 2 73 LEU N 2 2 73 LEU CA 2 2 73 LEU C 2 2 74 ARG N 94.0 159.5 . 171 LEU . . 171 LEU . . 171 LEU . . 171 LEU . 1 1
185 PHI 2 2 73 LEU C 2 2 74 ARG N 2 2 74 ARG CA 2 2 74 ARG C -111.0 -50.999996 . 172 ARG . . 172 ARG . . 172 ARG . . 172 ARG . 1 1
186 PSI 2 2 74 ARG N 2 2 74 ARG CA 2 2 74 ARG C 2 2 75 LEU N 78.0 166.0 . 172 ARG . . 172 ARG . . 172 ARG . . 172 ARG . 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 SER C C -23.071 -14.102 1.783 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C -24.530 -13.776 1.485 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C -25.040 -12.720 2.468 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H -25.376 -15.493 2.391 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H -24.602 -13.385 0.481 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H -24.943 -13.093 3.475 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H -24.454 -11.819 2.360 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H -26.836 -12.202 3.054 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N -25.357 -14.976 1.558 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O -22.614 -13.978 2.921 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O -26.402 -12.411 2.224 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 HIS C C -20.041 -13.772 0.324 1.00 . A A . 2 HIS C 1 1
1 13 1 1 2 HIS CA C -20.932 -14.866 0.904 1.00 . A A . 2 HIS CA 1 1
1 14 1 1 2 HIS CB C -20.635 -16.199 0.217 1.00 . A A . 2 HIS CB 1 1
1 15 1 1 2 HIS CD2 C -22.662 -17.802 0.442 1.00 . A A . 2 HIS CD2 1 1
1 16 1 1 2 HIS CE1 C -21.882 -19.083 2.042 1.00 . A A . 2 HIS CE1 1 1
1 17 1 1 2 HIS CG C -21.429 -17.345 0.765 1.00 . A A . 2 HIS CG 1 1
1 18 1 1 2 HIS H H -22.762 -14.601 -0.128 1.00 . A A . 2 HIS H 1 1
1 19 1 1 2 HIS HA H -20.725 -14.960 1.959 1.00 . A A . 2 HIS HA 1 1
1 20 1 1 2 HIS HB2 H -20.862 -16.112 -0.835 1.00 . A A . 2 HIS HB2 1 1
1 21 1 1 2 HIS HB3 H -19.588 -16.432 0.337 1.00 . A A . 2 HIS HB3 1 1
1 22 1 1 2 HIS HD1 H -20.100 -18.093 2.217 1.00 . A A . 2 HIS HD1 1 1
1 23 1 1 2 HIS HD2 H -23.321 -17.394 -0.311 1.00 . A A . 2 HIS HD2 1 1
1 24 1 1 2 HIS HE1 H -21.795 -19.862 2.785 1.00 . A A . 2 HIS HE1 1 1
1 25 1 1 2 HIS N N -22.342 -14.521 0.753 1.00 . A A . 2 HIS N 1 1
1 26 1 1 2 HIS ND1 N -20.967 -18.168 1.770 1.00 . A A . 2 HIS ND1 1 1
1 27 1 1 2 HIS NE2 N -22.919 -18.883 1.250 1.00 . A A . 2 HIS NE2 1 1
1 28 1 1 2 HIS O O -19.060 -14.056 -0.361 1.00 . A A . 2 HIS O 1 1
1 29 1 1 3 MET C C -18.590 -10.936 1.143 1.00 . A A . 3 MET C 1 1
1 30 1 1 3 MET CA C -19.622 -11.384 0.111 1.00 . A A . 3 MET CA 1 1
1 31 1 1 3 MET CB C -20.553 -10.221 -0.234 1.00 . A A . 3 MET CB 1 1
1 32 1 1 3 MET CE C -24.087 -10.996 -1.708 1.00 . A A . 3 MET CE 1 1
1 33 1 1 3 MET CG C -21.377 -10.456 -1.490 1.00 . A A . 3 MET CG 1 1
1 34 1 1 3 MET H H -21.184 -12.356 1.157 1.00 . A A . 3 MET H 1 1
1 35 1 1 3 MET HA H -19.105 -11.697 -0.784 1.00 . A A . 3 MET HA 1 1
1 36 1 1 3 MET HB2 H -21.231 -10.061 0.591 1.00 . A A . 3 MET HB2 1 1
1 37 1 1 3 MET HB3 H -19.960 -9.330 -0.381 1.00 . A A . 3 MET HB3 1 1
1 38 1 1 3 MET HE1 H -23.562 -11.923 -1.529 1.00 . A A . 3 MET HE1 1 1
1 39 1 1 3 MET HE2 H -24.923 -10.920 -1.030 1.00 . A A . 3 MET HE2 1 1
1 40 1 1 3 MET HE3 H -24.444 -10.976 -2.728 1.00 . A A . 3 MET HE3 1 1
1 41 1 1 3 MET HG2 H -20.823 -10.091 -2.342 1.00 . A A . 3 MET HG2 1 1
1 42 1 1 3 MET HG3 H -21.545 -11.517 -1.600 1.00 . A A . 3 MET HG3 1 1
1 43 1 1 3 MET N N -20.390 -12.520 0.604 1.00 . A A . 3 MET N 1 1
1 44 1 1 3 MET O O -18.719 -11.230 2.330 1.00 . A A . 3 MET O 1 1
1 45 1 1 3 MET SD S -22.974 -9.618 -1.439 1.00 . A A . 3 MET SD 1 1
1 46 1 1 4 GLY C C -15.196 -9.576 0.880 1.00 . A A . 4 GLY C 1 1
1 47 1 1 4 GLY CA C -16.531 -9.746 1.576 1.00 . A A . 4 GLY CA 1 1
1 48 1 1 4 GLY H H -17.518 -10.018 -0.277 1.00 . A A . 4 GLY H 1 1
1 49 1 1 4 GLY HA2 H -16.834 -8.794 1.987 1.00 . A A . 4 GLY HA2 1 1
1 50 1 1 4 GLY HA3 H -16.415 -10.454 2.384 1.00 . A A . 4 GLY HA3 1 1
1 51 1 1 4 GLY N N -17.568 -10.222 0.681 1.00 . A A . 4 GLY N 1 1
1 52 1 1 4 GLY O O -15.110 -8.929 -0.163 1.00 . A A . 4 GLY O 1 1
1 53 1 1 5 ALA C C -12.316 -8.629 0.873 1.00 . A A . 5 ALA C 1 1
1 54 1 1 5 ALA CA C -12.813 -10.071 0.885 1.00 . A A . 5 ALA CA 1 1
1 55 1 1 5 ALA CB C -12.802 -10.646 -0.523 1.00 . A A . 5 ALA CB 1 1
1 56 1 1 5 ALA H H -14.282 -10.662 2.288 1.00 . A A . 5 ALA H 1 1
1 57 1 1 5 ALA HA H -12.148 -10.665 1.496 1.00 . A A . 5 ALA HA 1 1
1 58 1 1 5 ALA HB1 H -13.526 -11.445 -0.590 1.00 . A A . 5 ALA HB1 1 1
1 59 1 1 5 ALA HB2 H -13.054 -9.870 -1.231 1.00 . A A . 5 ALA HB2 1 1
1 60 1 1 5 ALA HB3 H -11.818 -11.032 -0.747 1.00 . A A . 5 ALA HB3 1 1
1 61 1 1 5 ALA N N -14.150 -10.159 1.458 1.00 . A A . 5 ALA N 1 1
1 62 1 1 5 ALA O O -11.766 -8.160 -0.123 1.00 . A A . 5 ALA O 1 1
1 63 1 1 6 ALA C C -12.323 -6.011 3.513 1.00 . A A . 6 ALA C 1 1
1 64 1 1 6 ALA CA C -12.084 -6.542 2.103 1.00 . A A . 6 ALA CA 1 1
1 65 1 1 6 ALA CB C -12.807 -5.678 1.082 1.00 . A A . 6 ALA CB 1 1
1 66 1 1 6 ALA H H -12.958 -8.359 2.747 1.00 . A A . 6 ALA H 1 1
1 67 1 1 6 ALA HA H -11.025 -6.500 1.889 1.00 . A A . 6 ALA HA 1 1
1 68 1 1 6 ALA HB1 H -13.874 -5.782 1.215 1.00 . A A . 6 ALA HB1 1 1
1 69 1 1 6 ALA HB2 H -12.527 -4.644 1.221 1.00 . A A . 6 ALA HB2 1 1
1 70 1 1 6 ALA HB3 H -12.536 -5.993 0.086 1.00 . A A . 6 ALA HB3 1 1
1 71 1 1 6 ALA N N -12.514 -7.930 1.986 1.00 . A A . 6 ALA N 1 1
1 72 1 1 6 ALA O O -13.186 -6.508 4.236 1.00 . A A . 6 ALA O 1 1
1 73 1 1 7 ALA C C -12.781 -3.343 5.239 1.00 . A A . 7 ALA C 1 1
1 74 1 1 7 ALA CA C -11.681 -4.399 5.220 1.00 . A A . 7 ALA CA 1 1
1 75 1 1 7 ALA CB C -10.356 -3.791 5.655 1.00 . A A . 7 ALA CB 1 1
1 76 1 1 7 ALA H H -10.882 -4.645 3.275 1.00 . A A . 7 ALA H 1 1
1 77 1 1 7 ALA HA H -11.936 -5.184 5.918 1.00 . A A . 7 ALA HA 1 1
1 78 1 1 7 ALA HB1 H -10.543 -2.957 6.314 1.00 . A A . 7 ALA HB1 1 1
1 79 1 1 7 ALA HB2 H -9.771 -4.537 6.173 1.00 . A A . 7 ALA HB2 1 1
1 80 1 1 7 ALA HB3 H -9.815 -3.449 4.786 1.00 . A A . 7 ALA HB3 1 1
1 81 1 1 7 ALA N N -11.552 -4.998 3.897 1.00 . A A . 7 ALA N 1 1
1 82 1 1 7 ALA O O -13.165 -2.851 6.301 1.00 . A A . 7 ALA O 1 1
1 83 1 1 8 LEU C C -15.199 -2.259 2.705 1.00 . A A . 8 LEU C 1 1
1 84 1 1 8 LEU CA C -14.342 -2.001 3.941 1.00 . A A . 8 LEU CA 1 1
1 85 1 1 8 LEU CB C -13.739 -0.597 3.872 1.00 . A A . 8 LEU CB 1 1
1 86 1 1 8 LEU CD1 C -12.270 0.896 2.494 1.00 . A A . 8 LEU CD1 1 1
1 87 1 1 8 LEU CD2 C -11.245 -0.732 4.093 1.00 . A A . 8 LEU CD2 1 1
1 88 1 1 8 LEU CG C -12.402 -0.475 3.139 1.00 . A A . 8 LEU CG 1 1
1 89 1 1 8 LEU H H -12.940 -3.426 3.249 1.00 . A A . 8 LEU H 1 1
1 90 1 1 8 LEU HA H -14.966 -2.073 4.819 1.00 . A A . 8 LEU HA 1 1
1 91 1 1 8 LEU HB2 H -14.448 0.044 3.373 1.00 . A A . 8 LEU HB2 1 1
1 92 1 1 8 LEU HB3 H -13.594 -0.250 4.886 1.00 . A A . 8 LEU HB3 1 1
1 93 1 1 8 LEU HD11 H -11.650 1.526 3.114 1.00 . A A . 8 LEU HD11 1 1
1 94 1 1 8 LEU HD12 H -13.248 1.341 2.392 1.00 . A A . 8 LEU HD12 1 1
1 95 1 1 8 LEU HD13 H -11.818 0.793 1.519 1.00 . A A . 8 LEU HD13 1 1
1 96 1 1 8 LEU HD21 H -11.078 -1.797 4.177 1.00 . A A . 8 LEU HD21 1 1
1 97 1 1 8 LEU HD22 H -11.484 -0.328 5.066 1.00 . A A . 8 LEU HD22 1 1
1 98 1 1 8 LEU HD23 H -10.353 -0.257 3.713 1.00 . A A . 8 LEU HD23 1 1
1 99 1 1 8 LEU HG H -12.362 -1.218 2.353 1.00 . A A . 8 LEU HG 1 1
1 100 1 1 8 LEU N N -13.286 -3.000 4.059 1.00 . A A . 8 LEU N 1 1
1 101 1 1 8 LEU O O -14.694 -2.676 1.663 1.00 . A A . 8 LEU O 1 1
1 102 1 1 9 ARG C C -17.782 -0.883 1.061 1.00 . A A . 9 ARG C 1 1
1 103 1 1 9 ARG CA C -17.425 -2.210 1.723 1.00 . A A . 9 ARG CA 1 1
1 104 1 1 9 ARG CB C -18.697 -2.904 2.216 1.00 . A A . 9 ARG CB 1 1
1 105 1 1 9 ARG CD C -20.585 -4.300 1.321 1.00 . A A . 9 ARG CD 1 1
1 106 1 1 9 ARG CG C -19.776 -3.022 1.154 1.00 . A A . 9 ARG CG 1 1
1 107 1 1 9 ARG CZ C -22.788 -3.403 1.944 1.00 . A A . 9 ARG CZ 1 1
1 108 1 1 9 ARG H H -16.841 -1.675 3.685 1.00 . A A . 9 ARG H 1 1
1 109 1 1 9 ARG HA H -16.939 -2.844 0.996 1.00 . A A . 9 ARG HA 1 1
1 110 1 1 9 ARG HB2 H -18.443 -3.899 2.553 1.00 . A A . 9 ARG HB2 1 1
1 111 1 1 9 ARG HB3 H -19.099 -2.344 3.047 1.00 . A A . 9 ARG HB3 1 1
1 112 1 1 9 ARG HD2 H -20.964 -4.599 0.355 1.00 . A A . 9 ARG HD2 1 1
1 113 1 1 9 ARG HD3 H -19.937 -5.072 1.708 1.00 . A A . 9 ARG HD3 1 1
1 114 1 1 9 ARG HE H -21.655 -4.556 3.112 1.00 . A A . 9 ARG HE 1 1
1 115 1 1 9 ARG HG2 H -20.442 -2.176 1.235 1.00 . A A . 9 ARG HG2 1 1
1 116 1 1 9 ARG HG3 H -19.312 -3.025 0.180 1.00 . A A . 9 ARG HG3 1 1
1 117 1 1 9 ARG HH11 H -22.152 -2.888 0.097 1.00 . A A . 9 ARG HH11 1 1
1 118 1 1 9 ARG HH12 H -23.703 -2.264 0.548 1.00 . A A . 9 ARG HH12 1 1
1 119 1 1 9 ARG HH21 H -23.697 -3.739 3.718 1.00 . A A . 9 ARG HH21 1 1
1 120 1 1 9 ARG HH22 H -24.581 -2.748 2.608 1.00 . A A . 9 ARG HH22 1 1
1 121 1 1 9 ARG N N -16.498 -2.006 2.830 1.00 . A A . 9 ARG N 1 1
1 122 1 1 9 ARG NE N -21.709 -4.120 2.236 1.00 . A A . 9 ARG NE 1 1
1 123 1 1 9 ARG NH1 N -22.889 -2.802 0.767 1.00 . A A . 9 ARG NH1 1 1
1 124 1 1 9 ARG NH2 N -23.769 -3.288 2.829 1.00 . A A . 9 ARG NH2 1 1
1 125 1 1 9 ARG O O -18.304 -0.854 -0.054 1.00 . A A . 9 ARG O 1 1
1 126 1 1 10 SER C C -16.633 2.502 1.506 1.00 . A A . 10 SER C 1 1
1 127 1 1 10 SER CA C -17.791 1.545 1.236 1.00 . A A . 10 SER CA 1 1
1 128 1 1 10 SER CB C -19.075 2.089 1.865 1.00 . A A . 10 SER CB 1 1
1 129 1 1 10 SER H H -17.081 0.127 2.638 1.00 . A A . 10 SER H 1 1
1 130 1 1 10 SER HA H -17.930 1.461 0.168 1.00 . A A . 10 SER HA 1 1
1 131 1 1 10 SER HB2 H -18.823 2.825 2.612 1.00 . A A . 10 SER HB2 1 1
1 132 1 1 10 SER HB3 H -19.681 2.547 1.098 1.00 . A A . 10 SER HB3 1 1
1 133 1 1 10 SER HG H -20.391 0.638 1.827 1.00 . A A . 10 SER HG 1 1
1 134 1 1 10 SER N N -17.496 0.214 1.755 1.00 . A A . 10 SER N 1 1
1 135 1 1 10 SER O O -16.212 2.676 2.650 1.00 . A A . 10 SER O 1 1
1 136 1 1 10 SER OG O -19.821 1.051 2.479 1.00 . A A . 10 SER OG 1 1
1 137 1 1 11 CYS C C -15.307 5.111 1.634 1.00 . A A . 11 CYS C 1 1
1 138 1 1 11 CYS CA C -15.016 4.059 0.567 1.00 . A A . 11 CYS CA 1 1
1 139 1 1 11 CYS CB C -14.749 4.740 -0.777 1.00 . A A . 11 CYS CB 1 1
1 140 1 1 11 CYS H H -16.503 2.939 -0.440 1.00 . A A . 11 CYS H 1 1
1 141 1 1 11 CYS HA H -14.139 3.501 0.858 1.00 . A A . 11 CYS HA 1 1
1 142 1 1 11 CYS HB2 H -14.750 3.993 -1.557 1.00 . A A . 11 CYS HB2 1 1
1 143 1 1 11 CYS HB3 H -15.534 5.457 -0.971 1.00 . A A . 11 CYS HB3 1 1
1 144 1 1 11 CYS N N -16.125 3.119 0.446 1.00 . A A . 11 CYS N 1 1
1 145 1 1 11 CYS O O -16.120 6.015 1.443 1.00 . A A . 11 CYS O 1 1
1 146 1 1 11 CYS SG S -13.157 5.623 -0.861 1.00 . A A . 11 CYS SG 1 1
1 147 1 1 12 PRO C C -14.228 7.302 3.599 1.00 . A A . 12 PRO C 1 1
1 148 1 1 12 PRO CA C -14.797 5.920 3.904 1.00 . A A . 12 PRO CA 1 1
1 149 1 1 12 PRO CB C -14.011 5.257 5.038 1.00 . A A . 12 PRO CB 1 1
1 150 1 1 12 PRO CD C -13.644 3.935 3.079 1.00 . A A . 12 PRO CD 1 1
1 151 1 1 12 PRO CG C -12.996 4.411 4.351 1.00 . A A . 12 PRO CG 1 1
1 152 1 1 12 PRO HA H -15.835 6.014 4.189 1.00 . A A . 12 PRO HA 1 1
1 153 1 1 12 PRO HB2 H -13.545 6.017 5.648 1.00 . A A . 12 PRO HB2 1 1
1 154 1 1 12 PRO HB3 H -14.678 4.660 5.641 1.00 . A A . 12 PRO HB3 1 1
1 155 1 1 12 PRO HD2 H -12.913 3.858 2.289 1.00 . A A . 12 PRO HD2 1 1
1 156 1 1 12 PRO HD3 H -14.133 2.985 3.239 1.00 . A A . 12 PRO HD3 1 1
1 157 1 1 12 PRO HG2 H -12.118 4.999 4.126 1.00 . A A . 12 PRO HG2 1 1
1 158 1 1 12 PRO HG3 H -12.735 3.570 4.976 1.00 . A A . 12 PRO HG3 1 1
1 159 1 1 12 PRO N N -14.628 4.989 2.784 1.00 . A A . 12 PRO N 1 1
1 160 1 1 12 PRO O O -14.350 8.225 4.404 1.00 . A A . 12 PRO O 1 1
1 161 1 1 13 MET C C -14.034 9.551 1.255 1.00 . A A . 13 MET C 1 1
1 162 1 1 13 MET CA C -13.020 8.708 2.022 1.00 . A A . 13 MET CA 1 1
1 163 1 1 13 MET CB C -11.782 8.467 1.157 1.00 . A A . 13 MET CB 1 1
1 164 1 1 13 MET CE C -8.834 6.590 0.982 1.00 . A A . 13 MET CE 1 1
1 165 1 1 13 MET CG C -10.473 8.623 1.913 1.00 . A A . 13 MET CG 1 1
1 166 1 1 13 MET H H -13.541 6.665 1.832 1.00 . A A . 13 MET H 1 1
1 167 1 1 13 MET HA H -12.727 9.241 2.914 1.00 . A A . 13 MET HA 1 1
1 168 1 1 13 MET HB2 H -11.825 7.464 0.758 1.00 . A A . 13 MET HB2 1 1
1 169 1 1 13 MET HB3 H -11.785 9.172 0.339 1.00 . A A . 13 MET HB3 1 1
1 170 1 1 13 MET HE1 H -9.500 6.479 0.139 1.00 . A A . 13 MET HE1 1 1
1 171 1 1 13 MET HE2 H -8.110 7.364 0.770 1.00 . A A . 13 MET HE2 1 1
1 172 1 1 13 MET HE3 H -8.322 5.656 1.162 1.00 . A A . 13 MET HE3 1 1
1 173 1 1 13 MET HG2 H -9.758 9.118 1.274 1.00 . A A . 13 MET HG2 1 1
1 174 1 1 13 MET HG3 H -10.650 9.229 2.790 1.00 . A A . 13 MET HG3 1 1
1 175 1 1 13 MET N N -13.607 7.437 2.433 1.00 . A A . 13 MET N 1 1
1 176 1 1 13 MET O O -14.301 10.698 1.615 1.00 . A A . 13 MET O 1 1
1 177 1 1 13 MET SD S -9.779 7.041 2.435 1.00 . A A . 13 MET SD 1 1
1 178 1 1 14 CYS C C -16.959 9.040 -0.477 1.00 . A A . 14 CYS C 1 1
1 179 1 1 14 CYS CA C -15.578 9.676 -0.622 1.00 . A A . 14 CYS CA 1 1
1 180 1 1 14 CYS CB C -15.152 9.663 -2.092 1.00 . A A . 14 CYS CB 1 1
1 181 1 1 14 CYS H H -14.342 8.059 -0.041 1.00 . A A . 14 CYS H 1 1
1 182 1 1 14 CYS HA H -15.629 10.698 -0.281 1.00 . A A . 14 CYS HA 1 1
1 183 1 1 14 CYS HB2 H -15.773 10.351 -2.645 1.00 . A A . 14 CYS HB2 1 1
1 184 1 1 14 CYS HB3 H -14.122 9.979 -2.162 1.00 . A A . 14 CYS HB3 1 1
1 185 1 1 14 CYS N N -14.595 8.976 0.197 1.00 . A A . 14 CYS N 1 1
1 186 1 1 14 CYS O O -17.832 9.230 -1.321 1.00 . A A . 14 CYS O 1 1
1 187 1 1 14 CYS SG S -15.287 8.032 -2.891 1.00 . A A . 14 CYS SG 1 1
1 188 1 1 15 GLN C C -18.975 7.000 -0.420 1.00 . A A . 15 GLN C 1 1
1 189 1 1 15 GLN CA C -18.417 7.621 0.857 1.00 . A A . 15 GLN CA 1 1
1 190 1 1 15 GLN CB C -19.426 8.611 1.439 1.00 . A A . 15 GLN CB 1 1
1 191 1 1 15 GLN CD C -20.465 7.976 3.654 1.00 . A A . 15 GLN CD 1 1
1 192 1 1 15 GLN CG C -19.355 8.734 2.954 1.00 . A A . 15 GLN CG 1 1
1 193 1 1 15 GLN H H -16.409 8.171 1.238 1.00 . A A . 15 GLN H 1 1
1 194 1 1 15 GLN HA H -18.242 6.834 1.577 1.00 . A A . 15 GLN HA 1 1
1 195 1 1 15 GLN HB2 H -19.243 9.586 1.012 1.00 . A A . 15 GLN HB2 1 1
1 196 1 1 15 GLN HB3 H -20.422 8.292 1.173 1.00 . A A . 15 GLN HB3 1 1
1 197 1 1 15 GLN HE21 H -20.139 6.387 2.503 1.00 . A A . 15 GLN HE21 1 1
1 198 1 1 15 GLN HE22 H -21.405 6.225 3.667 1.00 . A A . 15 GLN HE22 1 1
1 199 1 1 15 GLN HG2 H -18.405 8.343 3.289 1.00 . A A . 15 GLN HG2 1 1
1 200 1 1 15 GLN HG3 H -19.427 9.778 3.220 1.00 . A A . 15 GLN HG3 1 1
1 201 1 1 15 GLN N N -17.144 8.284 0.601 1.00 . A A . 15 GLN N 1 1
1 202 1 1 15 GLN NE2 N -20.694 6.738 3.231 1.00 . A A . 15 GLN NE2 1 1
1 203 1 1 15 GLN O O -20.042 7.388 -0.896 1.00 . A A . 15 GLN O 1 1
1 204 1 1 15 GLN OE1 O -21.110 8.498 4.564 1.00 . A A . 15 GLN OE1 1 1
1 205 1 1 16 LYS C C -18.701 3.849 -1.995 1.00 . A A . 16 LYS C 1 1
1 206 1 1 16 LYS CA C -18.666 5.361 -2.193 1.00 . A A . 16 LYS CA 1 1
1 207 1 1 16 LYS CB C -17.724 5.714 -3.345 1.00 . A A . 16 LYS CB 1 1
1 208 1 1 16 LYS CD C -18.163 6.124 -5.784 1.00 . A A . 16 LYS CD 1 1
1 209 1 1 16 LYS CE C -16.780 6.364 -6.371 1.00 . A A . 16 LYS CE 1 1
1 210 1 1 16 LYS CG C -18.124 5.092 -4.671 1.00 . A A . 16 LYS CG 1 1
1 211 1 1 16 LYS H H -17.403 5.771 -0.544 1.00 . A A . 16 LYS H 1 1
1 212 1 1 16 LYS HA H -19.661 5.703 -2.435 1.00 . A A . 16 LYS HA 1 1
1 213 1 1 16 LYS HB2 H -17.708 6.787 -3.466 1.00 . A A . 16 LYS HB2 1 1
1 214 1 1 16 LYS HB3 H -16.729 5.374 -3.098 1.00 . A A . 16 LYS HB3 1 1
1 215 1 1 16 LYS HD2 H -18.818 5.774 -6.568 1.00 . A A . 16 LYS HD2 1 1
1 216 1 1 16 LYS HD3 H -18.542 7.056 -5.385 1.00 . A A . 16 LYS HD3 1 1
1 217 1 1 16 LYS HE2 H -16.178 6.882 -5.640 1.00 . A A . 16 LYS HE2 1 1
1 218 1 1 16 LYS HE3 H -16.330 5.409 -6.597 1.00 . A A . 16 LYS HE3 1 1
1 219 1 1 16 LYS HG2 H -17.408 4.326 -4.931 1.00 . A A . 16 LYS HG2 1 1
1 220 1 1 16 LYS HG3 H -19.105 4.648 -4.569 1.00 . A A . 16 LYS HG3 1 1
1 221 1 1 16 LYS HZ1 H -17.159 6.592 -8.413 1.00 . A A . 16 LYS HZ1 1 1
1 222 1 1 16 LYS HZ2 H -15.899 7.562 -7.837 1.00 . A A . 16 LYS HZ2 1 1
1 223 1 1 16 LYS HZ3 H -17.504 7.971 -7.494 1.00 . A A . 16 LYS HZ3 1 1
1 224 1 1 16 LYS N N -18.246 6.036 -0.970 1.00 . A A . 16 LYS N 1 1
1 225 1 1 16 LYS NZ N -16.841 7.180 -7.616 1.00 . A A . 16 LYS NZ 1 1
1 226 1 1 16 LYS O O -17.664 3.217 -1.796 1.00 . A A . 16 LYS O 1 1
1 227 1 1 17 GLU C C -19.325 1.069 -2.970 1.00 . A A . 17 GLU C 1 1
1 228 1 1 17 GLU CA C -20.066 1.838 -1.880 1.00 . A A . 17 GLU CA 1 1
1 229 1 1 17 GLU CB C -21.551 1.468 -1.901 1.00 . A A . 17 GLU CB 1 1
1 230 1 1 17 GLU CD C -23.790 2.327 -1.105 1.00 . A A . 17 GLU CD 1 1
1 231 1 1 17 GLU CG C -22.341 2.059 -0.745 1.00 . A A . 17 GLU CG 1 1
1 232 1 1 17 GLU H H -20.688 3.834 -2.214 1.00 . A A . 17 GLU H 1 1
1 233 1 1 17 GLU HA H -19.651 1.569 -0.921 1.00 . A A . 17 GLU HA 1 1
1 234 1 1 17 GLU HB2 H -21.986 1.822 -2.825 1.00 . A A . 17 GLU HB2 1 1
1 235 1 1 17 GLU HB3 H -21.643 0.393 -1.860 1.00 . A A . 17 GLU HB3 1 1
1 236 1 1 17 GLU HG2 H -22.315 1.366 0.083 1.00 . A A . 17 GLU HG2 1 1
1 237 1 1 17 GLU HG3 H -21.880 2.989 -0.448 1.00 . A A . 17 GLU HG3 1 1
1 238 1 1 17 GLU N N -19.899 3.276 -2.053 1.00 . A A . 17 GLU N 1 1
1 239 1 1 17 GLU O O -19.598 1.237 -4.160 1.00 . A A . 17 GLU O 1 1
1 240 1 1 17 GLU OE1 O -24.484 1.375 -1.517 1.00 . A A . 17 GLU OE1 1 1
1 241 1 1 17 GLU OE2 O -24.228 3.489 -0.973 1.00 . A A . 17 GLU OE2 1 1
1 242 1 1 18 PHE C C -18.456 -1.665 -4.124 1.00 . A A . 18 PHE C 1 1
1 243 1 1 18 PHE CA C -17.602 -0.567 -3.497 1.00 . A A . 18 PHE CA 1 1
1 244 1 1 18 PHE CB C -16.393 -1.186 -2.792 1.00 . A A . 18 PHE CB 1 1
1 245 1 1 18 PHE CD1 C -14.755 0.680 -3.158 1.00 . A A . 18 PHE CD1 1 1
1 246 1 1 18 PHE CD2 C -15.145 -0.063 -0.926 1.00 . A A . 18 PHE CD2 1 1
1 247 1 1 18 PHE CE1 C -13.852 1.616 -2.692 1.00 . A A . 18 PHE CE1 1 1
1 248 1 1 18 PHE CE2 C -14.243 0.871 -0.454 1.00 . A A . 18 PHE CE2 1 1
1 249 1 1 18 PHE CG C -15.412 -0.170 -2.282 1.00 . A A . 18 PHE CG 1 1
1 250 1 1 18 PHE CZ C -13.596 1.712 -1.338 1.00 . A A . 18 PHE CZ 1 1
1 251 1 1 18 PHE H H -18.214 0.136 -1.595 1.00 . A A . 18 PHE H 1 1
1 252 1 1 18 PHE HA H -17.255 0.091 -4.277 1.00 . A A . 18 PHE HA 1 1
1 253 1 1 18 PHE HB2 H -16.735 -1.767 -1.949 1.00 . A A . 18 PHE HB2 1 1
1 254 1 1 18 PHE HB3 H -15.874 -1.832 -3.484 1.00 . A A . 18 PHE HB3 1 1
1 255 1 1 18 PHE HD1 H -14.955 0.606 -4.218 1.00 . A A . 18 PHE HD1 1 1
1 256 1 1 18 PHE HD2 H -15.651 -0.721 -0.234 1.00 . A A . 18 PHE HD2 1 1
1 257 1 1 18 PHE HE1 H -13.347 2.271 -3.386 1.00 . A A . 18 PHE HE1 1 1
1 258 1 1 18 PHE HE2 H -14.045 0.944 0.604 1.00 . A A . 18 PHE HE2 1 1
1 259 1 1 18 PHE HZ H -12.891 2.443 -0.972 1.00 . A A . 18 PHE HZ 1 1
1 260 1 1 18 PHE N N -18.385 0.226 -2.557 1.00 . A A . 18 PHE N 1 1
1 261 1 1 18 PHE O O -19.434 -2.120 -3.533 1.00 . A A . 18 PHE O 1 1
1 262 1 1 19 ALA C C -18.823 -4.429 -5.232 1.00 . A A . 19 ALA C 1 1
1 263 1 1 19 ALA CA C -18.806 -3.132 -6.034 1.00 . A A . 19 ALA CA 1 1
1 264 1 1 19 ALA CB C -18.194 -3.365 -7.407 1.00 . A A . 19 ALA CB 1 1
1 265 1 1 19 ALA H H -17.288 -1.686 -5.747 1.00 . A A . 19 ALA H 1 1
1 266 1 1 19 ALA HA H -19.824 -2.794 -6.174 1.00 . A A . 19 ALA HA 1 1
1 267 1 1 19 ALA HB1 H -18.980 -3.418 -8.147 1.00 . A A . 19 ALA HB1 1 1
1 268 1 1 19 ALA HB2 H -17.526 -2.551 -7.647 1.00 . A A . 19 ALA HB2 1 1
1 269 1 1 19 ALA HB3 H -17.642 -4.294 -7.402 1.00 . A A . 19 ALA HB3 1 1
1 270 1 1 19 ALA N N -18.078 -2.087 -5.327 1.00 . A A . 19 ALA N 1 1
1 271 1 1 19 ALA O O -17.912 -4.719 -4.457 1.00 . A A . 19 ALA O 1 1
1 272 1 1 20 PRO C C -19.045 -7.557 -5.199 1.00 . A A . 20 PRO C 1 1
1 273 1 1 20 PRO CA C -20.043 -6.508 -4.724 1.00 . A A . 20 PRO CA 1 1
1 274 1 1 20 PRO CB C -21.471 -6.930 -5.080 1.00 . A A . 20 PRO CB 1 1
1 275 1 1 20 PRO CD C -21.006 -4.946 -6.330 1.00 . A A . 20 PRO CD 1 1
1 276 1 1 20 PRO CG C -21.756 -6.250 -6.374 1.00 . A A . 20 PRO CG 1 1
1 277 1 1 20 PRO HA H -19.958 -6.390 -3.654 1.00 . A A . 20 PRO HA 1 1
1 278 1 1 20 PRO HB2 H -21.517 -8.006 -5.179 1.00 . A A . 20 PRO HB2 1 1
1 279 1 1 20 PRO HB3 H -22.150 -6.605 -4.306 1.00 . A A . 20 PRO HB3 1 1
1 280 1 1 20 PRO HD2 H -20.649 -4.682 -7.315 1.00 . A A . 20 PRO HD2 1 1
1 281 1 1 20 PRO HD3 H -21.635 -4.163 -5.933 1.00 . A A . 20 PRO HD3 1 1
1 282 1 1 20 PRO HG2 H -21.404 -6.857 -7.194 1.00 . A A . 20 PRO HG2 1 1
1 283 1 1 20 PRO HG3 H -22.816 -6.068 -6.469 1.00 . A A . 20 PRO HG3 1 1
1 284 1 1 20 PRO N N -19.883 -5.229 -5.421 1.00 . A A . 20 PRO N 1 1
1 285 1 1 20 PRO O O -18.339 -7.353 -6.188 1.00 . A A . 20 PRO O 1 1
1 286 1 1 21 ARG C C -16.717 -9.208 -5.264 1.00 . A A . 21 ARG C 1 1
1 287 1 1 21 ARG CA C -18.075 -9.760 -4.840 1.00 . A A . 21 ARG CA 1 1
1 288 1 1 21 ARG CB C -18.666 -10.612 -5.966 1.00 . A A . 21 ARG CB 1 1
1 289 1 1 21 ARG CD C -18.902 -10.834 -8.458 1.00 . A A . 21 ARG CD 1 1
1 290 1 1 21 ARG CG C -18.797 -9.871 -7.286 1.00 . A A . 21 ARG CG 1 1
1 291 1 1 21 ARG CZ C -17.483 -11.649 -10.293 1.00 . A A . 21 ARG CZ 1 1
1 292 1 1 21 ARG H H -19.576 -8.784 -3.713 1.00 . A A . 21 ARG H 1 1
1 293 1 1 21 ARG HA H -17.941 -10.378 -3.965 1.00 . A A . 21 ARG HA 1 1
1 294 1 1 21 ARG HB2 H -18.030 -11.471 -6.122 1.00 . A A . 21 ARG HB2 1 1
1 295 1 1 21 ARG HB3 H -19.647 -10.950 -5.668 1.00 . A A . 21 ARG HB3 1 1
1 296 1 1 21 ARG HD2 H -19.248 -11.789 -8.091 1.00 . A A . 21 ARG HD2 1 1
1 297 1 1 21 ARG HD3 H -19.617 -10.441 -9.166 1.00 . A A . 21 ARG HD3 1 1
1 298 1 1 21 ARG HE H -16.821 -10.657 -8.693 1.00 . A A . 21 ARG HE 1 1
1 299 1 1 21 ARG HG2 H -19.686 -9.258 -7.258 1.00 . A A . 21 ARG HG2 1 1
1 300 1 1 21 ARG HG3 H -17.930 -9.243 -7.424 1.00 . A A . 21 ARG HG3 1 1
1 301 1 1 21 ARG HH11 H -19.453 -12.052 -10.497 1.00 . A A . 21 ARG HH11 1 1
1 302 1 1 21 ARG HH12 H -18.441 -12.621 -11.783 1.00 . A A . 21 ARG HH12 1 1
1 303 1 1 21 ARG HH21 H -15.480 -11.402 -10.382 1.00 . A A . 21 ARG HH21 1 1
1 304 1 1 21 ARG HH22 H -16.181 -12.251 -11.717 1.00 . A A . 21 ARG HH22 1 1
1 305 1 1 21 ARG N N -18.989 -8.680 -4.490 1.00 . A A . 21 ARG N 1 1
1 306 1 1 21 ARG NE N -17.620 -11.020 -9.131 1.00 . A A . 21 ARG NE 1 1
1 307 1 1 21 ARG NH1 N -18.546 -12.149 -10.908 1.00 . A A . 21 ARG NH1 1 1
1 308 1 1 21 ARG NH2 N -16.283 -11.777 -10.842 1.00 . A A . 21 ARG NH2 1 1
1 309 1 1 21 ARG O O -16.082 -9.729 -6.183 1.00 . A A . 21 ARG O 1 1
1 310 1 1 22 LEU C C -13.854 -8.256 -4.199 1.00 . A A . 22 LEU C 1 1
1 311 1 1 22 LEU CA C -14.996 -7.527 -4.898 1.00 . A A . 22 LEU CA 1 1
1 312 1 1 22 LEU CB C -15.008 -6.055 -4.479 1.00 . A A . 22 LEU CB 1 1
1 313 1 1 22 LEU CD1 C -14.819 -6.516 -2.023 1.00 . A A . 22 LEU CD1 1 1
1 314 1 1 22 LEU CD2 C -15.557 -4.261 -2.816 1.00 . A A . 22 LEU CD2 1 1
1 315 1 1 22 LEU CG C -15.585 -5.757 -3.095 1.00 . A A . 22 LEU CG 1 1
1 316 1 1 22 LEU H H -16.828 -7.780 -3.870 1.00 . A A . 22 LEU H 1 1
1 317 1 1 22 LEU HA H -14.845 -7.587 -5.966 1.00 . A A . 22 LEU HA 1 1
1 318 1 1 22 LEU HB2 H -13.991 -5.698 -4.497 1.00 . A A . 22 LEU HB2 1 1
1 319 1 1 22 LEU HB3 H -15.593 -5.511 -5.208 1.00 . A A . 22 LEU HB3 1 1
1 320 1 1 22 LEU HD11 H -13.759 -6.411 -2.196 1.00 . A A . 22 LEU HD11 1 1
1 321 1 1 22 LEU HD12 H -15.089 -7.561 -2.059 1.00 . A A . 22 LEU HD12 1 1
1 322 1 1 22 LEU HD13 H -15.068 -6.114 -1.052 1.00 . A A . 22 LEU HD13 1 1
1 323 1 1 22 LEU HD21 H -14.945 -4.070 -1.948 1.00 . A A . 22 LEU HD21 1 1
1 324 1 1 22 LEU HD22 H -16.561 -3.910 -2.634 1.00 . A A . 22 LEU HD22 1 1
1 325 1 1 22 LEU HD23 H -15.143 -3.744 -3.670 1.00 . A A . 22 LEU HD23 1 1
1 326 1 1 22 LEU HG H -16.616 -6.084 -3.063 1.00 . A A . 22 LEU HG 1 1
1 327 1 1 22 LEU N N -16.278 -8.150 -4.591 1.00 . A A . 22 LEU N 1 1
1 328 1 1 22 LEU O O -14.063 -9.278 -3.544 1.00 . A A . 22 LEU O 1 1
1 329 1 1 23 THR C C -10.631 -7.275 -2.998 1.00 . A A . 23 THR C 1 1
1 330 1 1 23 THR CA C -11.467 -8.324 -3.723 1.00 . A A . 23 THR CA 1 1
1 331 1 1 23 THR CB C -10.587 -9.037 -4.765 1.00 . A A . 23 THR CB 1 1
1 332 1 1 23 THR CG2 C -11.298 -10.254 -5.334 1.00 . A A . 23 THR CG2 1 1
1 333 1 1 23 THR H H -12.540 -6.910 -4.875 1.00 . A A . 23 THR H 1 1
1 334 1 1 23 THR HA H -11.806 -9.058 -3.005 1.00 . A A . 23 THR HA 1 1
1 335 1 1 23 THR HB H -9.677 -9.364 -4.282 1.00 . A A . 23 THR HB 1 1
1 336 1 1 23 THR HG1 H -11.057 -7.742 -6.177 1.00 . A A . 23 THR HG1 1 1
1 337 1 1 23 THR HG21 H -10.860 -10.517 -6.285 1.00 . A A . 23 THR HG21 1 1
1 338 1 1 23 THR HG22 H -12.345 -10.027 -5.472 1.00 . A A . 23 THR HG22 1 1
1 339 1 1 23 THR HG23 H -11.196 -11.083 -4.651 1.00 . A A . 23 THR HG23 1 1
1 340 1 1 23 THR N N -12.643 -7.725 -4.340 1.00 . A A . 23 THR N 1 1
1 341 1 1 23 THR O O -10.777 -6.077 -3.242 1.00 . A A . 23 THR O 1 1
1 342 1 1 23 THR OG1 O -10.253 -8.134 -5.824 1.00 . A A . 23 THR OG1 1 1
1 343 1 1 24 GLN C C -8.167 -5.866 -2.278 1.00 . A A . 24 GLN C 1 1
1 344 1 1 24 GLN CA C -8.897 -6.831 -1.350 1.00 . A A . 24 GLN CA 1 1
1 345 1 1 24 GLN CB C -7.886 -7.630 -0.527 1.00 . A A . 24 GLN CB 1 1
1 346 1 1 24 GLN CD C -8.050 -7.233 1.963 1.00 . A A . 24 GLN CD 1 1
1 347 1 1 24 GLN CG C -8.437 -8.126 0.800 1.00 . A A . 24 GLN CG 1 1
1 348 1 1 24 GLN H H -9.688 -8.697 -1.959 1.00 . A A . 24 GLN H 1 1
1 349 1 1 24 GLN HA H -9.524 -6.262 -0.680 1.00 . A A . 24 GLN HA 1 1
1 350 1 1 24 GLN HB2 H -7.566 -8.486 -1.102 1.00 . A A . 24 GLN HB2 1 1
1 351 1 1 24 GLN HB3 H -7.030 -7.004 -0.324 1.00 . A A . 24 GLN HB3 1 1
1 352 1 1 24 GLN HE21 H -8.998 -5.697 1.131 1.00 . A A . 24 GLN HE21 1 1
1 353 1 1 24 GLN HE22 H -8.234 -5.377 2.647 1.00 . A A . 24 GLN HE22 1 1
1 354 1 1 24 GLN HG2 H -9.515 -8.161 0.737 1.00 . A A . 24 GLN HG2 1 1
1 355 1 1 24 GLN HG3 H -8.055 -9.119 0.984 1.00 . A A . 24 GLN HG3 1 1
1 356 1 1 24 GLN N N -9.756 -7.733 -2.109 1.00 . A A . 24 GLN N 1 1
1 357 1 1 24 GLN NE2 N -8.469 -5.975 1.909 1.00 . A A . 24 GLN NE2 1 1
1 358 1 1 24 GLN O O -7.862 -4.733 -1.899 1.00 . A A . 24 GLN O 1 1
1 359 1 1 24 GLN OE1 O -7.382 -7.671 2.900 1.00 . A A . 24 GLN OE1 1 1
1 360 1 1 25 LEU C C -8.101 -4.393 -5.006 1.00 . A A . 25 LEU C 1 1
1 361 1 1 25 LEU CA C -7.191 -5.497 -4.477 1.00 . A A . 25 LEU CA 1 1
1 362 1 1 25 LEU CB C -6.695 -6.362 -5.637 1.00 . A A . 25 LEU CB 1 1
1 363 1 1 25 LEU CD1 C -4.500 -5.453 -6.437 1.00 . A A . 25 LEU CD1 1 1
1 364 1 1 25 LEU CD2 C -6.147 -6.365 -8.083 1.00 . A A . 25 LEU CD2 1 1
1 365 1 1 25 LEU CG C -5.975 -5.623 -6.766 1.00 . A A . 25 LEU CG 1 1
1 366 1 1 25 LEU H H -8.154 -7.230 -3.739 1.00 . A A . 25 LEU H 1 1
1 367 1 1 25 LEU HA H -6.342 -5.042 -3.988 1.00 . A A . 25 LEU HA 1 1
1 368 1 1 25 LEU HB2 H -6.011 -7.094 -5.234 1.00 . A A . 25 LEU HB2 1 1
1 369 1 1 25 LEU HB3 H -7.550 -6.867 -6.062 1.00 . A A . 25 LEU HB3 1 1
1 370 1 1 25 LEU HD11 H -4.139 -6.334 -5.930 1.00 . A A . 25 LEU HD11 1 1
1 371 1 1 25 LEU HD12 H -4.372 -4.592 -5.797 1.00 . A A . 25 LEU HD12 1 1
1 372 1 1 25 LEU HD13 H -3.942 -5.308 -7.350 1.00 . A A . 25 LEU HD13 1 1
1 373 1 1 25 LEU HD21 H -7.150 -6.762 -8.143 1.00 . A A . 25 LEU HD21 1 1
1 374 1 1 25 LEU HD22 H -5.435 -7.175 -8.136 1.00 . A A . 25 LEU HD22 1 1
1 375 1 1 25 LEU HD23 H -5.980 -5.683 -8.904 1.00 . A A . 25 LEU HD23 1 1
1 376 1 1 25 LEU HG H -6.408 -4.639 -6.876 1.00 . A A . 25 LEU HG 1 1
1 377 1 1 25 LEU N N -7.886 -6.320 -3.494 1.00 . A A . 25 LEU N 1 1
1 378 1 1 25 LEU O O -7.656 -3.272 -5.252 1.00 . A A . 25 LEU O 1 1
1 379 1 1 26 ASP C C -10.452 -2.551 -4.736 1.00 . A A . 26 ASP C 1 1
1 380 1 1 26 ASP CA C -10.353 -3.753 -5.671 1.00 . A A . 26 ASP CA 1 1
1 381 1 1 26 ASP CB C -11.725 -4.413 -5.821 1.00 . A A . 26 ASP CB 1 1
1 382 1 1 26 ASP CG C -12.372 -4.106 -7.157 1.00 . A A . 26 ASP CG 1 1
1 383 1 1 26 ASP H H -9.673 -5.628 -4.961 1.00 . A A . 26 ASP H 1 1
1 384 1 1 26 ASP HA H -10.020 -3.412 -6.640 1.00 . A A . 26 ASP HA 1 1
1 385 1 1 26 ASP HB2 H -11.614 -5.484 -5.733 1.00 . A A . 26 ASP HB2 1 1
1 386 1 1 26 ASP HB3 H -12.376 -4.057 -5.036 1.00 . A A . 26 ASP HB3 1 1
1 387 1 1 26 ASP N N -9.378 -4.717 -5.175 1.00 . A A . 26 ASP N 1 1
1 388 1 1 26 ASP O O -10.203 -1.415 -5.139 1.00 . A A . 26 ASP O 1 1
1 389 1 1 26 ASP OD1 O -12.766 -2.941 -7.371 1.00 . A A . 26 ASP OD1 1 1
1 390 1 1 26 ASP OD2 O -12.485 -5.032 -7.989 1.00 . A A . 26 ASP OD2 1 1
1 391 1 1 27 VAL C C -9.669 -0.935 -2.385 1.00 . A A . 27 VAL C 1 1
1 392 1 1 27 VAL CA C -10.952 -1.751 -2.492 1.00 . A A . 27 VAL CA 1 1
1 393 1 1 27 VAL CB C -11.302 -2.321 -1.105 1.00 . A A . 27 VAL CB 1 1
1 394 1 1 27 VAL CG1 C -11.613 -1.198 -0.127 1.00 . A A . 27 VAL CG1 1 1
1 395 1 1 27 VAL CG2 C -12.472 -3.288 -1.207 1.00 . A A . 27 VAL CG2 1 1
1 396 1 1 27 VAL H H -11.005 -3.736 -3.223 1.00 . A A . 27 VAL H 1 1
1 397 1 1 27 VAL HA H -11.756 -1.100 -2.803 1.00 . A A . 27 VAL HA 1 1
1 398 1 1 27 VAL HB H -10.445 -2.865 -0.735 1.00 . A A . 27 VAL HB 1 1
1 399 1 1 27 VAL HG11 H -12.665 -1.212 0.114 1.00 . A A . 27 VAL HG11 1 1
1 400 1 1 27 VAL HG12 H -11.033 -1.335 0.774 1.00 . A A . 27 VAL HG12 1 1
1 401 1 1 27 VAL HG13 H -11.360 -0.250 -0.579 1.00 . A A . 27 VAL HG13 1 1
1 402 1 1 27 VAL HG21 H -12.106 -4.303 -1.138 1.00 . A A . 27 VAL HG21 1 1
1 403 1 1 27 VAL HG22 H -13.166 -3.101 -0.401 1.00 . A A . 27 VAL HG22 1 1
1 404 1 1 27 VAL HG23 H -12.973 -3.150 -2.153 1.00 . A A . 27 VAL HG23 1 1
1 405 1 1 27 VAL N N -10.820 -2.810 -3.484 1.00 . A A . 27 VAL N 1 1
1 406 1 1 27 VAL O O -9.700 0.297 -2.412 1.00 . A A . 27 VAL O 1 1
1 407 1 1 28 ASP C C -6.965 -0.115 -3.388 1.00 . A A . 28 ASP C 1 1
1 408 1 1 28 ASP CA C -7.247 -0.967 -2.154 1.00 . A A . 28 ASP CA 1 1
1 409 1 1 28 ASP CB C -6.136 -2.003 -1.969 1.00 . A A . 28 ASP CB 1 1
1 410 1 1 28 ASP CG C -6.275 -2.774 -0.671 1.00 . A A . 28 ASP CG 1 1
1 411 1 1 28 ASP H H -8.583 -2.606 -2.249 1.00 . A A . 28 ASP H 1 1
1 412 1 1 28 ASP HA H -7.274 -0.324 -1.287 1.00 . A A . 28 ASP HA 1 1
1 413 1 1 28 ASP HB2 H -6.168 -2.705 -2.788 1.00 . A A . 28 ASP HB2 1 1
1 414 1 1 28 ASP HB3 H -5.181 -1.500 -1.968 1.00 . A A . 28 ASP HB3 1 1
1 415 1 1 28 ASP N N -8.542 -1.627 -2.264 1.00 . A A . 28 ASP N 1 1
1 416 1 1 28 ASP O O -6.488 1.014 -3.279 1.00 . A A . 28 ASP O 1 1
1 417 1 1 28 ASP OD1 O -7.221 -2.486 0.093 1.00 . A A . 28 ASP OD1 1 1
1 418 1 1 28 ASP OD2 O -5.439 -3.667 -0.421 1.00 . A A . 28 ASP OD2 1 1
1 419 1 1 29 SER C C -7.670 1.427 -5.781 1.00 . A A . 29 SER C 1 1
1 420 1 1 29 SER CA C -7.034 0.041 -5.816 1.00 . A A . 29 SER CA 1 1
1 421 1 1 29 SER CB C -7.601 -0.763 -6.988 1.00 . A A . 29 SER CB 1 1
1 422 1 1 29 SER H H -7.638 -1.571 -4.582 1.00 . A A . 29 SER H 1 1
1 423 1 1 29 SER HA H -5.968 0.149 -5.947 1.00 . A A . 29 SER HA 1 1
1 424 1 1 29 SER HB2 H -8.597 -1.097 -6.743 1.00 . A A . 29 SER HB2 1 1
1 425 1 1 29 SER HB3 H -7.638 -0.135 -7.867 1.00 . A A . 29 SER HB3 1 1
1 426 1 1 29 SER HG H -6.269 -1.727 -8.054 1.00 . A A . 29 SER HG 1 1
1 427 1 1 29 SER N N -7.261 -0.666 -4.561 1.00 . A A . 29 SER N 1 1
1 428 1 1 29 SER O O -7.039 2.422 -6.141 1.00 . A A . 29 SER O 1 1
1 429 1 1 29 SER OG O -6.795 -1.895 -7.267 1.00 . A A . 29 SER OG 1 1
1 430 1 1 30 HIS C C -9.169 3.571 -4.065 1.00 . A A . 30 HIS C 1 1
1 431 1 1 30 HIS CA C -9.646 2.750 -5.259 1.00 . A A . 30 HIS CA 1 1
1 432 1 1 30 HIS CB C -11.150 2.496 -5.150 1.00 . A A . 30 HIS CB 1 1
1 433 1 1 30 HIS CD2 C -11.961 4.776 -4.217 1.00 . A A . 30 HIS CD2 1 1
1 434 1 1 30 HIS CE1 C -13.481 5.221 -5.735 1.00 . A A . 30 HIS CE1 1 1
1 435 1 1 30 HIS CG C -11.967 3.750 -5.101 1.00 . A A . 30 HIS CG 1 1
1 436 1 1 30 HIS H H -9.373 0.659 -5.069 1.00 . A A . 30 HIS H 1 1
1 437 1 1 30 HIS HA H -9.448 3.306 -6.164 1.00 . A A . 30 HIS HA 1 1
1 438 1 1 30 HIS HB2 H -11.474 1.923 -6.007 1.00 . A A . 30 HIS HB2 1 1
1 439 1 1 30 HIS HB3 H -11.349 1.934 -4.250 1.00 . A A . 30 HIS HB3 1 1
1 440 1 1 30 HIS HD1 H -13.173 3.509 -6.811 1.00 . A A . 30 HIS HD1 1 1
1 441 1 1 30 HIS HD2 H -11.328 4.870 -3.347 1.00 . A A . 30 HIS HD2 1 1
1 442 1 1 30 HIS HE1 H -14.264 5.714 -6.291 1.00 . A A . 30 HIS HE1 1 1
1 443 1 1 30 HIS N N -8.923 1.486 -5.343 1.00 . A A . 30 HIS N 1 1
1 444 1 1 30 HIS ND1 N -12.930 4.059 -6.038 1.00 . A A . 30 HIS ND1 1 1
1 445 1 1 30 HIS NE2 N -12.910 5.677 -4.634 1.00 . A A . 30 HIS NE2 1 1
1 446 1 1 30 HIS O O -9.013 4.789 -4.158 1.00 . A A . 30 HIS O 1 1
1 447 1 1 31 LEU C C -7.172 4.307 -1.979 1.00 . A A . 31 LEU C 1 1
1 448 1 1 31 LEU CA C -8.480 3.563 -1.730 1.00 . A A . 31 LEU CA 1 1
1 449 1 1 31 LEU CB C -8.294 2.545 -0.604 1.00 . A A . 31 LEU CB 1 1
1 450 1 1 31 LEU CD1 C -9.244 1.070 1.186 1.00 . A A . 31 LEU CD1 1 1
1 451 1 1 31 LEU CD2 C -10.290 3.293 0.715 1.00 . A A . 31 LEU CD2 1 1
1 452 1 1 31 LEU CG C -9.569 2.096 0.112 1.00 . A A . 31 LEU CG 1 1
1 453 1 1 31 LEU H H -9.081 1.928 -2.931 1.00 . A A . 31 LEU H 1 1
1 454 1 1 31 LEU HA H -9.236 4.277 -1.438 1.00 . A A . 31 LEU HA 1 1
1 455 1 1 31 LEU HB2 H -7.826 1.667 -1.026 1.00 . A A . 31 LEU HB2 1 1
1 456 1 1 31 LEU HB3 H -7.636 2.983 0.132 1.00 . A A . 31 LEU HB3 1 1
1 457 1 1 31 LEU HD11 H -9.716 1.358 2.114 1.00 . A A . 31 LEU HD11 1 1
1 458 1 1 31 LEU HD12 H -8.174 1.022 1.327 1.00 . A A . 31 LEU HD12 1 1
1 459 1 1 31 LEU HD13 H -9.611 0.101 0.881 1.00 . A A . 31 LEU HD13 1 1
1 460 1 1 31 LEU HD21 H -10.661 3.926 -0.077 1.00 . A A . 31 LEU HD21 1 1
1 461 1 1 31 LEU HD22 H -9.603 3.854 1.332 1.00 . A A . 31 LEU HD22 1 1
1 462 1 1 31 LEU HD23 H -11.116 2.948 1.319 1.00 . A A . 31 LEU HD23 1 1
1 463 1 1 31 LEU HG H -10.232 1.630 -0.603 1.00 . A A . 31 LEU HG 1 1
1 464 1 1 31 LEU N N -8.939 2.896 -2.944 1.00 . A A . 31 LEU N 1 1
1 465 1 1 31 LEU O O -6.884 5.311 -1.329 1.00 . A A . 31 LEU O 1 1
1 466 1 1 32 ALA C C -5.318 5.726 -4.039 1.00 . A A . 32 ALA C 1 1
1 467 1 1 32 ALA CA C -5.110 4.428 -3.265 1.00 . A A . 32 ALA CA 1 1
1 468 1 1 32 ALA CB C -4.250 3.464 -4.069 1.00 . A A . 32 ALA CB 1 1
1 469 1 1 32 ALA H H -6.670 3.006 -3.412 1.00 . A A . 32 ALA H 1 1
1 470 1 1 32 ALA HA H -4.592 4.652 -2.343 1.00 . A A . 32 ALA HA 1 1
1 471 1 1 32 ALA HB1 H -3.546 2.976 -3.410 1.00 . A A . 32 ALA HB1 1 1
1 472 1 1 32 ALA HB2 H -4.882 2.721 -4.533 1.00 . A A . 32 ALA HB2 1 1
1 473 1 1 32 ALA HB3 H -3.714 4.009 -4.831 1.00 . A A . 32 ALA HB3 1 1
1 474 1 1 32 ALA N N -6.385 3.809 -2.927 1.00 . A A . 32 ALA N 1 1
1 475 1 1 32 ALA O O -4.761 6.765 -3.688 1.00 . A A . 32 ALA O 1 1
1 476 1 1 33 GLN C C -7.234 7.847 -5.152 1.00 . A A . 33 GLN C 1 1
1 477 1 1 33 GLN CA C -6.402 6.825 -5.920 1.00 . A A . 33 GLN CA 1 1
1 478 1 1 33 GLN CB C -7.133 6.411 -7.198 1.00 . A A . 33 GLN CB 1 1
1 479 1 1 33 GLN CD C -9.327 5.738 -8.256 1.00 . A A . 33 GLN CD 1 1
1 480 1 1 33 GLN CG C -8.577 5.994 -6.964 1.00 . A A . 33 GLN CG 1 1
1 481 1 1 33 GLN H H -6.536 4.798 -5.325 1.00 . A A . 33 GLN H 1 1
1 482 1 1 33 GLN HA H -5.458 7.276 -6.187 1.00 . A A . 33 GLN HA 1 1
1 483 1 1 33 GLN HB2 H -7.129 7.243 -7.887 1.00 . A A . 33 GLN HB2 1 1
1 484 1 1 33 GLN HB3 H -6.610 5.580 -7.646 1.00 . A A . 33 GLN HB3 1 1
1 485 1 1 33 GLN HE21 H -7.790 4.698 -8.971 1.00 . A A . 33 GLN HE21 1 1
1 486 1 1 33 GLN HE22 H -9.155 4.838 -10.021 1.00 . A A . 33 GLN HE22 1 1
1 487 1 1 33 GLN HG2 H -8.586 5.088 -6.376 1.00 . A A . 33 GLN HG2 1 1
1 488 1 1 33 GLN HG3 H -9.082 6.779 -6.422 1.00 . A A . 33 GLN HG3 1 1
1 489 1 1 33 GLN N N -6.122 5.656 -5.095 1.00 . A A . 33 GLN N 1 1
1 490 1 1 33 GLN NE2 N -8.693 5.020 -9.177 1.00 . A A . 33 GLN NE2 1 1
1 491 1 1 33 GLN O O -7.080 9.045 -5.383 1.00 . A A . 33 GLN O 1 1
1 492 1 1 33 GLN OE1 O -10.463 6.181 -8.427 1.00 . A A . 33 GLN OE1 1 1
1 493 1 1 34 CYS C C -8.053 8.951 -2.446 1.00 . A A . 34 CYS C 1 1
1 494 1 1 34 CYS CA C -8.932 8.238 -3.475 1.00 . A A . 34 CYS CA 1 1
1 495 1 1 34 CYS CB C -10.082 7.475 -2.813 1.00 . A A . 34 CYS CB 1 1
1 496 1 1 34 CYS H H -8.207 6.382 -4.083 1.00 . A A . 34 CYS H 1 1
1 497 1 1 34 CYS HA H -9.375 8.953 -4.168 1.00 . A A . 34 CYS HA 1 1
1 498 1 1 34 CYS HB2 H -10.347 6.606 -3.416 1.00 . A A . 34 CYS HB2 1 1
1 499 1 1 34 CYS HB3 H -9.767 7.102 -1.838 1.00 . A A . 34 CYS HB3 1 1
1 500 1 1 34 CYS N N -8.088 7.358 -4.265 1.00 . A A . 34 CYS N 1 1
1 501 1 1 34 CYS O O -8.097 10.171 -2.283 1.00 . A A . 34 CYS O 1 1
1 502 1 1 34 CYS SG S -11.535 8.572 -2.624 1.00 . A A . 34 CYS SG 1 1
1 503 1 1 35 LEU C C -5.496 9.820 -1.291 1.00 . A A . 35 LEU C 1 1
1 504 1 1 35 LEU CA C -6.348 8.686 -0.730 1.00 . A A . 35 LEU CA 1 1
1 505 1 1 35 LEU CB C -5.445 7.573 -0.193 1.00 . A A . 35 LEU CB 1 1
1 506 1 1 35 LEU CD1 C -5.065 7.817 2.273 1.00 . A A . 35 LEU CD1 1 1
1 507 1 1 35 LEU CD2 C -3.169 7.167 0.777 1.00 . A A . 35 LEU CD2 1 1
1 508 1 1 35 LEU CG C -4.449 7.982 0.893 1.00 . A A . 35 LEU CG 1 1
1 509 1 1 35 LEU H H -7.257 7.194 -1.924 1.00 . A A . 35 LEU H 1 1
1 510 1 1 35 LEU HA H -6.951 9.070 0.079 1.00 . A A . 35 LEU HA 1 1
1 511 1 1 35 LEU HB2 H -6.080 6.801 0.216 1.00 . A A . 35 LEU HB2 1 1
1 512 1 1 35 LEU HB3 H -4.884 7.173 -1.024 1.00 . A A . 35 LEU HB3 1 1
1 513 1 1 35 LEU HD11 H -5.922 8.466 2.366 1.00 . A A . 35 LEU HD11 1 1
1 514 1 1 35 LEU HD12 H -4.335 8.073 3.027 1.00 . A A . 35 LEU HD12 1 1
1 515 1 1 35 LEU HD13 H -5.374 6.791 2.409 1.00 . A A . 35 LEU HD13 1 1
1 516 1 1 35 LEU HD21 H -2.321 7.794 1.009 1.00 . A A . 35 LEU HD21 1 1
1 517 1 1 35 LEU HD22 H -3.072 6.792 -0.232 1.00 . A A . 35 LEU HD22 1 1
1 518 1 1 35 LEU HD23 H -3.206 6.339 1.468 1.00 . A A . 35 LEU HD23 1 1
1 519 1 1 35 LEU HG H -4.195 9.026 0.764 1.00 . A A . 35 LEU HG 1 1
1 520 1 1 35 LEU N N -7.248 8.157 -1.749 1.00 . A A . 35 LEU N 1 1
1 521 1 1 35 LEU O O -5.365 10.876 -0.671 1.00 . A A . 35 LEU O 1 1
1 522 1 1 36 ALA C C -4.865 11.887 -3.358 1.00 . A A . 36 ALA C 1 1
1 523 1 1 36 ALA CA C -4.084 10.600 -3.113 1.00 . A A . 36 ALA CA 1 1
1 524 1 1 36 ALA CB C -3.528 10.060 -4.421 1.00 . A A . 36 ALA CB 1 1
1 525 1 1 36 ALA H H -5.062 8.734 -2.911 1.00 . A A . 36 ALA H 1 1
1 526 1 1 36 ALA HA H -3.253 10.814 -2.457 1.00 . A A . 36 ALA HA 1 1
1 527 1 1 36 ALA HB1 H -2.484 10.328 -4.505 1.00 . A A . 36 ALA HB1 1 1
1 528 1 1 36 ALA HB2 H -3.626 8.986 -4.440 1.00 . A A . 36 ALA HB2 1 1
1 529 1 1 36 ALA HB3 H -4.075 10.486 -5.248 1.00 . A A . 36 ALA HB3 1 1
1 530 1 1 36 ALA N N -4.920 9.595 -2.467 1.00 . A A . 36 ALA N 1 1
1 531 1 1 36 ALA O O -4.329 12.985 -3.212 1.00 . A A . 36 ALA O 1 1
1 532 1 1 37 GLU C C -7.391 13.585 -2.701 1.00 . A A . 37 GLU C 1 1
1 533 1 1 37 GLU CA C -6.984 12.896 -4.000 1.00 . A A . 37 GLU CA 1 1
1 534 1 1 37 GLU CB C -8.232 12.467 -4.775 1.00 . A A . 37 GLU CB 1 1
1 535 1 1 37 GLU CD C -7.698 13.665 -6.933 1.00 . A A . 37 GLU CD 1 1
1 536 1 1 37 GLU CG C -8.005 12.335 -6.271 1.00 . A A . 37 GLU CG 1 1
1 537 1 1 37 GLU H H -6.502 10.842 -3.833 1.00 . A A . 37 GLU H 1 1
1 538 1 1 37 GLU HA H -6.421 13.592 -4.602 1.00 . A A . 37 GLU HA 1 1
1 539 1 1 37 GLU HB2 H -8.565 11.511 -4.396 1.00 . A A . 37 GLU HB2 1 1
1 540 1 1 37 GLU HB3 H -9.010 13.199 -4.613 1.00 . A A . 37 GLU HB3 1 1
1 541 1 1 37 GLU HG2 H -7.174 11.667 -6.439 1.00 . A A . 37 GLU HG2 1 1
1 542 1 1 37 GLU HG3 H -8.895 11.922 -6.723 1.00 . A A . 37 GLU HG3 1 1
1 543 1 1 37 GLU N N -6.132 11.744 -3.733 1.00 . A A . 37 GLU N 1 1
1 544 1 1 37 GLU O O -7.533 14.806 -2.651 1.00 . A A . 37 GLU O 1 1
1 545 1 1 37 GLU OE1 O -8.594 14.533 -6.967 1.00 . A A . 37 GLU OE1 1 1
1 546 1 1 37 GLU OE2 O -6.560 13.836 -7.419 1.00 . A A . 37 GLU OE2 1 1
1 547 1 1 38 SER C C -6.886 14.236 0.214 1.00 . A A . 38 SER C 1 1
1 548 1 1 38 SER CA C -7.970 13.324 -0.352 1.00 . A A . 38 SER CA 1 1
1 549 1 1 38 SER CB C -8.253 12.182 0.627 1.00 . A A . 38 SER CB 1 1
1 550 1 1 38 SER H H -7.447 11.826 -1.752 1.00 . A A . 38 SER H 1 1
1 551 1 1 38 SER HA H -8.873 13.901 -0.489 1.00 . A A . 38 SER HA 1 1
1 552 1 1 38 SER HB2 H -8.980 12.508 1.356 1.00 . A A . 38 SER HB2 1 1
1 553 1 1 38 SER HB3 H -8.645 11.335 0.083 1.00 . A A . 38 SER HB3 1 1
1 554 1 1 38 SER HG H -7.004 10.828 1.291 1.00 . A A . 38 SER HG 1 1
1 555 1 1 38 SER N N -7.576 12.792 -1.650 1.00 . A A . 38 SER N 1 1
1 556 1 1 38 SER O O -5.737 14.204 -0.229 1.00 . A A . 38 SER O 1 1
1 557 1 1 38 SER OG O -7.073 11.785 1.303 1.00 . A A . 38 SER OG 1 1
1 558 1 1 39 THR C C -5.951 15.510 3.229 1.00 . A A . 39 THR C 1 1
1 559 1 1 39 THR CA C -6.320 15.971 1.824 1.00 . A A . 39 THR CA 1 1
1 560 1 1 39 THR CB C -6.898 17.397 1.899 1.00 . A A . 39 THR CB 1 1
1 561 1 1 39 THR CG2 C -7.278 17.901 0.515 1.00 . A A . 39 THR CG2 1 1
1 562 1 1 39 THR H H -8.187 15.029 1.507 1.00 . A A . 39 THR H 1 1
1 563 1 1 39 THR HA H -5.425 16.000 1.218 1.00 . A A . 39 THR HA 1 1
1 564 1 1 39 THR HB H -6.144 18.054 2.310 1.00 . A A . 39 THR HB 1 1
1 565 1 1 39 THR HG1 H -8.811 17.092 2.267 1.00 . A A . 39 THR HG1 1 1
1 566 1 1 39 THR HG21 H -7.240 18.979 0.502 1.00 . A A . 39 THR HG21 1 1
1 567 1 1 39 THR HG22 H -8.279 17.573 0.275 1.00 . A A . 39 THR HG22 1 1
1 568 1 1 39 THR HG23 H -6.586 17.508 -0.213 1.00 . A A . 39 THR HG23 1 1
1 569 1 1 39 THR N N -7.259 15.050 1.197 1.00 . A A . 39 THR N 1 1
1 570 1 1 39 THR O O -4.886 15.850 3.743 1.00 . A A . 39 THR O 1 1
1 571 1 1 39 THR OG1 O -8.048 17.415 2.752 1.00 . A A . 39 THR OG1 1 1
1 572 1 1 40 GLU C C -6.208 12.753 5.156 1.00 . A A . 40 GLU C 1 1
1 573 1 1 40 GLU CA C -6.603 14.226 5.191 1.00 . A A . 40 GLU CA 1 1
1 574 1 1 40 GLU CB C -7.853 14.411 6.054 1.00 . A A . 40 GLU CB 1 1
1 575 1 1 40 GLU CD C -7.573 16.508 7.433 1.00 . A A . 40 GLU CD 1 1
1 576 1 1 40 GLU CG C -8.255 15.864 6.242 1.00 . A A . 40 GLU CG 1 1
1 577 1 1 40 GLU H H -7.668 14.497 3.382 1.00 . A A . 40 GLU H 1 1
1 578 1 1 40 GLU HA H -5.792 14.793 5.623 1.00 . A A . 40 GLU HA 1 1
1 579 1 1 40 GLU HB2 H -8.676 13.887 5.590 1.00 . A A . 40 GLU HB2 1 1
1 580 1 1 40 GLU HB3 H -7.669 13.981 7.027 1.00 . A A . 40 GLU HB3 1 1
1 581 1 1 40 GLU HG2 H -7.988 16.416 5.353 1.00 . A A . 40 GLU HG2 1 1
1 582 1 1 40 GLU HG3 H -9.324 15.913 6.387 1.00 . A A . 40 GLU HG3 1 1
1 583 1 1 40 GLU N N -6.837 14.733 3.844 1.00 . A A . 40 GLU N 1 1
1 584 1 1 40 GLU O O -6.916 11.923 4.586 1.00 . A A . 40 GLU O 1 1
1 585 1 1 40 GLU OE1 O -6.347 16.324 7.586 1.00 . A A . 40 GLU OE1 1 1
1 586 1 1 40 GLU OE2 O -8.265 17.195 8.213 1.00 . A A . 40 GLU OE2 1 1
1 587 1 1 41 ASP C C -5.031 10.364 7.089 1.00 . A A . 41 ASP C 1 1
1 588 1 1 41 ASP CA C -4.583 11.063 5.810 1.00 . A A . 41 ASP CA 1 1
1 589 1 1 41 ASP CB C -3.057 11.040 5.708 1.00 . A A . 41 ASP CB 1 1
1 590 1 1 41 ASP CG C -2.571 11.087 4.273 1.00 . A A . 41 ASP CG 1 1
1 591 1 1 41 ASP H H -4.552 13.142 6.206 1.00 . A A . 41 ASP H 1 1
1 592 1 1 41 ASP HA H -4.999 10.538 4.962 1.00 . A A . 41 ASP HA 1 1
1 593 1 1 41 ASP HB2 H -2.655 11.895 6.233 1.00 . A A . 41 ASP HB2 1 1
1 594 1 1 41 ASP HB3 H -2.686 10.135 6.166 1.00 . A A . 41 ASP HB3 1 1
1 595 1 1 41 ASP N N -5.073 12.436 5.769 1.00 . A A . 41 ASP N 1 1
1 596 1 1 41 ASP O O -4.206 9.911 7.882 1.00 . A A . 41 ASP O 1 1
1 597 1 1 41 ASP OD1 O -2.554 12.190 3.689 1.00 . A A . 41 ASP OD1 1 1
1 598 1 1 41 ASP OD2 O -2.208 10.020 3.734 1.00 . A A . 41 ASP OD2 1 1
1 599 1 1 42 VAL C C -6.778 8.118 8.376 1.00 . A A . 42 VAL C 1 1
1 600 1 1 42 VAL CA C -6.902 9.635 8.466 1.00 . A A . 42 VAL CA 1 1
1 601 1 1 42 VAL CB C -8.383 10.007 8.661 1.00 . A A . 42 VAL CB 1 1
1 602 1 1 42 VAL CG1 C -8.539 11.512 8.823 1.00 . A A . 42 VAL CG1 1 1
1 603 1 1 42 VAL CG2 C -9.218 9.498 7.496 1.00 . A A . 42 VAL CG2 1 1
1 604 1 1 42 VAL H H -6.951 10.659 6.614 1.00 . A A . 42 VAL H 1 1
1 605 1 1 42 VAL HA H -6.348 9.981 9.327 1.00 . A A . 42 VAL HA 1 1
1 606 1 1 42 VAL HB H -8.737 9.532 9.565 1.00 . A A . 42 VAL HB 1 1
1 607 1 1 42 VAL HG11 H -7.680 11.908 9.343 1.00 . A A . 42 VAL HG11 1 1
1 608 1 1 42 VAL HG12 H -8.616 11.972 7.848 1.00 . A A . 42 VAL HG12 1 1
1 609 1 1 42 VAL HG13 H -9.432 11.722 9.392 1.00 . A A . 42 VAL HG13 1 1
1 610 1 1 42 VAL HG21 H -10.209 9.924 7.551 1.00 . A A . 42 VAL HG21 1 1
1 611 1 1 42 VAL HG22 H -8.753 9.788 6.565 1.00 . A A . 42 VAL HG22 1 1
1 612 1 1 42 VAL HG23 H -9.285 8.422 7.543 1.00 . A A . 42 VAL HG23 1 1
1 613 1 1 42 VAL N N -6.343 10.279 7.283 1.00 . A A . 42 VAL N 1 1
1 614 1 1 42 VAL O O -6.794 7.546 7.285 1.00 . A A . 42 VAL O 1 1
1 615 1 1 43 THR C C -7.868 5.360 9.882 1.00 . A A . 43 THR C 1 1
1 616 1 1 43 THR CA C -6.527 6.019 9.581 1.00 . A A . 43 THR CA 1 1
1 617 1 1 43 THR CB C -5.503 5.582 10.646 1.00 . A A . 43 THR CB 1 1
1 618 1 1 43 THR CG2 C -5.320 4.073 10.634 1.00 . A A . 43 THR CG2 1 1
1 619 1 1 43 THR H H -6.648 7.982 10.365 1.00 . A A . 43 THR H 1 1
1 620 1 1 43 THR HA H -6.178 5.680 8.617 1.00 . A A . 43 THR HA 1 1
1 621 1 1 43 THR HB H -5.870 5.878 11.620 1.00 . A A . 43 THR HB 1 1
1 622 1 1 43 THR HG1 H -3.962 6.048 9.508 1.00 . A A . 43 THR HG1 1 1
1 623 1 1 43 THR HG21 H -6.017 3.630 9.937 1.00 . A A . 43 THR HG21 1 1
1 624 1 1 43 THR HG22 H -5.503 3.680 11.624 1.00 . A A . 43 THR HG22 1 1
1 625 1 1 43 THR HG23 H -4.311 3.835 10.334 1.00 . A A . 43 THR HG23 1 1
1 626 1 1 43 THR N N -6.654 7.470 9.530 1.00 . A A . 43 THR N 1 1
1 627 1 1 43 THR O O -8.405 5.497 10.980 1.00 . A A . 43 THR O 1 1
1 628 1 1 43 THR OG1 O -4.245 6.223 10.408 1.00 . A A . 43 THR OG1 1 1
1 629 1 1 44 TRP C C -9.486 2.455 9.178 1.00 . A A . 44 TRP C 1 1
1 630 1 1 44 TRP CA C -9.683 3.963 9.060 1.00 . A A . 44 TRP CA 1 1
1 631 1 1 44 TRP CB C -10.603 4.278 7.879 1.00 . A A . 44 TRP CB 1 1
1 632 1 1 44 TRP CD1 C -10.488 2.543 5.996 1.00 . A A . 44 TRP CD1 1 1
1 633 1 1 44 TRP CD2 C -9.154 4.317 5.697 1.00 . A A . 44 TRP CD2 1 1
1 634 1 1 44 TRP CE2 C -8.997 3.447 4.601 1.00 . A A . 44 TRP CE2 1 1
1 635 1 1 44 TRP CE3 C -8.415 5.503 5.726 1.00 . A A . 44 TRP CE3 1 1
1 636 1 1 44 TRP CG C -10.112 3.721 6.577 1.00 . A A . 44 TRP CG 1 1
1 637 1 1 44 TRP CH2 C -7.421 4.894 3.602 1.00 . A A . 44 TRP CH2 1 1
1 638 1 1 44 TRP CZ2 C -8.131 3.726 3.547 1.00 . A A . 44 TRP CZ2 1 1
1 639 1 1 44 TRP CZ3 C -7.556 5.778 4.680 1.00 . A A . 44 TRP CZ3 1 1
1 640 1 1 44 TRP H H -7.927 4.572 8.045 1.00 . A A . 44 TRP H 1 1
1 641 1 1 44 TRP HA H -10.140 4.327 9.967 1.00 . A A . 44 TRP HA 1 1
1 642 1 1 44 TRP HB2 H -11.581 3.862 8.073 1.00 . A A . 44 TRP HB2 1 1
1 643 1 1 44 TRP HB3 H -10.686 5.351 7.774 1.00 . A A . 44 TRP HB3 1 1
1 644 1 1 44 TRP HD1 H -11.203 1.856 6.422 1.00 . A A . 44 TRP HD1 1 1
1 645 1 1 44 TRP HE1 H -9.919 1.605 4.205 1.00 . A A . 44 TRP HE1 1 1
1 646 1 1 44 TRP HE3 H -8.506 6.197 6.548 1.00 . A A . 44 TRP HE3 1 1
1 647 1 1 44 TRP HH2 H -6.736 5.150 2.807 1.00 . A A . 44 TRP HH2 1 1
1 648 1 1 44 TRP HZ2 H -8.015 3.055 2.708 1.00 . A A . 44 TRP HZ2 1 1
1 649 1 1 44 TRP HZ3 H -6.976 6.691 4.686 1.00 . A A . 44 TRP HZ3 1 1
1 650 1 1 44 TRP N N -8.403 4.644 8.899 1.00 . A A . 44 TRP N 1 1
1 651 1 1 44 TRP NE1 N -9.820 2.372 4.807 1.00 . A A . 44 TRP NE1 1 1
1 652 1 1 44 TRP O O -8.759 1.879 8.370 1.00 . A A . 44 TRP O 1 1
1 653 2 2 1 SER C C 14.236 -13.547 5.688 1.00 . B B . 99 SER C 1 1
1 654 2 2 1 SER CA C 14.683 -14.874 6.293 1.00 . B B . 99 SER CA 1 1
1 655 2 2 1 SER CB C 13.477 -15.612 6.879 1.00 . B B . 99 SER CB 1 1
1 656 2 2 1 SER H1 H 15.774 -13.777 7.739 1.00 . B B . 99 SER H1 1 1
1 657 2 2 1 SER HA H 15.123 -15.481 5.517 1.00 . B B . 99 SER HA 1 1
1 658 2 2 1 SER HB2 H 12.769 -15.822 6.091 1.00 . B B . 99 SER HB2 1 1
1 659 2 2 1 SER HB3 H 13.808 -16.541 7.322 1.00 . B B . 99 SER HB3 1 1
1 660 2 2 1 SER HG H 11.895 -15.026 7.875 1.00 . B B . 99 SER HG 1 1
1 661 2 2 1 SER N N 15.694 -14.661 7.323 1.00 . B B . 99 SER N 1 1
1 662 2 2 1 SER O O 13.928 -12.595 6.407 1.00 . B B . 99 SER O 1 1
1 663 2 2 1 SER OG O 12.836 -14.833 7.874 1.00 . B B . 99 SER OG 1 1
1 664 2 2 2 HIS C C 12.616 -12.564 2.728 1.00 . B B . 100 HIS C 1 1
1 665 2 2 2 HIS CA C 13.794 -12.281 3.656 1.00 . B B . 100 HIS CA 1 1
1 666 2 2 2 HIS CB C 14.964 -11.711 2.854 1.00 . B B . 100 HIS CB 1 1
1 667 2 2 2 HIS CD2 C 13.896 -9.381 2.457 1.00 . B B . 100 HIS CD2 1 1
1 668 2 2 2 HIS CE1 C 15.705 -8.160 2.672 1.00 . B B . 100 HIS CE1 1 1
1 669 2 2 2 HIS CG C 14.926 -10.220 2.716 1.00 . B B . 100 HIS CG 1 1
1 670 2 2 2 HIS H H 14.460 -14.282 3.842 1.00 . B B . 100 HIS H 1 1
1 671 2 2 2 HIS HA H 13.488 -11.556 4.395 1.00 . B B . 100 HIS HA 1 1
1 672 2 2 2 HIS HB2 H 15.890 -11.975 3.344 1.00 . B B . 100 HIS HB2 1 1
1 673 2 2 2 HIS HB3 H 14.953 -12.138 1.862 1.00 . B B . 100 HIS HB3 1 1
1 674 2 2 2 HIS HD1 H 16.953 -9.739 3.035 1.00 . B B . 100 HIS HD1 1 1
1 675 2 2 2 HIS HD2 H 12.865 -9.662 2.298 1.00 . B B . 100 HIS HD2 1 1
1 676 2 2 2 HIS HE1 H 16.373 -7.313 2.716 1.00 . B B . 100 HIS HE1 1 1
1 677 2 2 2 HIS N N 14.203 -13.491 4.360 1.00 . B B . 100 HIS N 1 1
1 678 2 2 2 HIS ND1 N 16.045 -9.424 2.844 1.00 . B B . 100 HIS ND1 1 1
1 679 2 2 2 HIS NE2 N 14.405 -8.106 2.435 1.00 . B B . 100 HIS NE2 1 1
1 680 2 2 2 HIS O O 12.680 -13.459 1.885 1.00 . B B . 100 HIS O 1 1
1 681 2 2 3 MET C C 10.292 -10.905 0.973 1.00 . B B . 101 MET C 1 1
1 682 2 2 3 MET CA C 10.352 -11.966 2.067 1.00 . B B . 101 MET CA 1 1
1 683 2 2 3 MET CB C 9.093 -11.894 2.933 1.00 . B B . 101 MET CB 1 1
1 684 2 2 3 MET CE C 6.979 -8.635 4.224 1.00 . B B . 101 MET CE 1 1
1 685 2 2 3 MET CG C 8.890 -10.544 3.599 1.00 . B B . 101 MET CG 1 1
1 686 2 2 3 MET H H 11.552 -11.100 3.580 1.00 . B B . 101 MET H 1 1
1 687 2 2 3 MET HA H 10.405 -12.941 1.604 1.00 . B B . 101 MET HA 1 1
1 688 2 2 3 MET HB2 H 8.232 -12.100 2.314 1.00 . B B . 101 MET HB2 1 1
1 689 2 2 3 MET HB3 H 9.158 -12.646 3.705 1.00 . B B . 101 MET HB3 1 1
1 690 2 2 3 MET HE1 H 7.844 -8.090 4.573 1.00 . B B . 101 MET HE1 1 1
1 691 2 2 3 MET HE2 H 6.797 -8.397 3.186 1.00 . B B . 101 MET HE2 1 1
1 692 2 2 3 MET HE3 H 6.117 -8.359 4.814 1.00 . B B . 101 MET HE3 1 1
1 693 2 2 3 MET HG2 H 9.655 -10.408 4.349 1.00 . B B . 101 MET HG2 1 1
1 694 2 2 3 MET HG3 H 8.982 -9.771 2.850 1.00 . B B . 101 MET HG3 1 1
1 695 2 2 3 MET N N 11.543 -11.797 2.891 1.00 . B B . 101 MET N 1 1
1 696 2 2 3 MET O O 10.871 -9.828 1.109 1.00 . B B . 101 MET O 1 1
1 697 2 2 3 MET SD S 7.276 -10.394 4.389 1.00 . B B . 101 MET SD 1 1
1 698 2 2 4 GLN C C 8.081 -9.631 -1.227 1.00 . B B . 102 GLN C 1 1
1 699 2 2 4 GLN CA C 9.456 -10.290 -1.228 1.00 . B B . 102 GLN CA 1 1
1 700 2 2 4 GLN CB C 9.684 -11.019 -2.554 1.00 . B B . 102 GLN CB 1 1
1 701 2 2 4 GLN CD C 10.935 -10.784 -4.736 1.00 . B B . 102 GLN CD 1 1
1 702 2 2 4 GLN CG C 10.073 -10.095 -3.697 1.00 . B B . 102 GLN CG 1 1
1 703 2 2 4 GLN H H 9.151 -12.093 -0.161 1.00 . B B . 102 GLN H 1 1
1 704 2 2 4 GLN HA H 10.209 -9.525 -1.115 1.00 . B B . 102 GLN HA 1 1
1 705 2 2 4 GLN HB2 H 10.473 -11.745 -2.421 1.00 . B B . 102 GLN HB2 1 1
1 706 2 2 4 GLN HB3 H 8.774 -11.534 -2.829 1.00 . B B . 102 GLN HB3 1 1
1 707 2 2 4 GLN HE21 H 9.484 -10.619 -6.085 1.00 . B B . 102 GLN HE21 1 1
1 708 2 2 4 GLN HE22 H 10.930 -11.390 -6.629 1.00 . B B . 102 GLN HE22 1 1
1 709 2 2 4 GLN HG2 H 9.173 -9.740 -4.177 1.00 . B B . 102 GLN HG2 1 1
1 710 2 2 4 GLN HG3 H 10.621 -9.257 -3.294 1.00 . B B . 102 GLN HG3 1 1
1 711 2 2 4 GLN N N 9.589 -11.218 -0.111 1.00 . B B . 102 GLN N 1 1
1 712 2 2 4 GLN NE2 N 10.395 -10.949 -5.938 1.00 . B B . 102 GLN NE2 1 1
1 713 2 2 4 GLN O O 7.117 -10.184 -0.697 1.00 . B B . 102 GLN O 1 1
1 714 2 2 4 GLN OE1 O 12.073 -11.164 -4.461 1.00 . B B . 102 GLN OE1 1 1
1 715 2 2 5 ILE C C 6.648 -6.897 -3.176 1.00 . B B . 103 ILE C 1 1
1 716 2 2 5 ILE CA C 6.741 -7.712 -1.890 1.00 . B B . 103 ILE CA 1 1
1 717 2 2 5 ILE CB C 6.573 -6.768 -0.685 1.00 . B B . 103 ILE CB 1 1
1 718 2 2 5 ILE CD1 C 7.464 -4.601 0.309 1.00 . B B . 103 ILE CD1 1 1
1 719 2 2 5 ILE CG1 C 7.710 -5.745 -0.649 1.00 . B B . 103 ILE CG1 1 1
1 720 2 2 5 ILE CG2 C 6.531 -7.566 0.610 1.00 . B B . 103 ILE CG2 1 1
1 721 2 2 5 ILE H H 8.801 -8.057 -2.227 1.00 . B B . 103 ILE H 1 1
1 722 2 2 5 ILE HA H 5.933 -8.431 -1.874 1.00 . B B . 103 ILE HA 1 1
1 723 2 2 5 ILE HB H 5.634 -6.248 -0.790 1.00 . B B . 103 ILE HB 1 1
1 724 2 2 5 ILE HD11 H 8.321 -3.944 0.315 1.00 . B B . 103 ILE HD11 1 1
1 725 2 2 5 ILE HD12 H 6.589 -4.051 -0.003 1.00 . B B . 103 ILE HD12 1 1
1 726 2 2 5 ILE HD13 H 7.306 -4.993 1.304 1.00 . B B . 103 ILE HD13 1 1
1 727 2 2 5 ILE HG12 H 8.621 -6.239 -0.349 1.00 . B B . 103 ILE HG12 1 1
1 728 2 2 5 ILE HG13 H 7.840 -5.329 -1.638 1.00 . B B . 103 ILE HG13 1 1
1 729 2 2 5 ILE HG21 H 7.459 -8.106 0.732 1.00 . B B . 103 ILE HG21 1 1
1 730 2 2 5 ILE HG22 H 6.396 -6.893 1.443 1.00 . B B . 103 ILE HG22 1 1
1 731 2 2 5 ILE HG23 H 5.711 -8.266 0.575 1.00 . B B . 103 ILE HG23 1 1
1 732 2 2 5 ILE N N 7.998 -8.446 -1.822 1.00 . B B . 103 ILE N 1 1
1 733 2 2 5 ILE O O 7.664 -6.534 -3.768 1.00 . B B . 103 ILE O 1 1
1 734 2 2 6 PHE C C 4.368 -4.591 -4.523 1.00 . B B . 104 PHE C 1 1
1 735 2 2 6 PHE CA C 5.196 -5.838 -4.818 1.00 . B B . 104 PHE CA 1 1
1 736 2 2 6 PHE CB C 4.490 -6.697 -5.869 1.00 . B B . 104 PHE CB 1 1
1 737 2 2 6 PHE CD1 C 5.029 -9.093 -5.357 1.00 . B B . 104 PHE CD1 1 1
1 738 2 2 6 PHE CD2 C 6.047 -8.086 -7.264 1.00 . B B . 104 PHE CD2 1 1
1 739 2 2 6 PHE CE1 C 5.683 -10.280 -5.630 1.00 . B B . 104 PHE CE1 1 1
1 740 2 2 6 PHE CE2 C 6.703 -9.270 -7.542 1.00 . B B . 104 PHE CE2 1 1
1 741 2 2 6 PHE CG C 5.203 -7.984 -6.170 1.00 . B B . 104 PHE CG 1 1
1 742 2 2 6 PHE CZ C 6.521 -10.367 -6.725 1.00 . B B . 104 PHE CZ 1 1
1 743 2 2 6 PHE H H 4.651 -6.929 -3.087 1.00 . B B . 104 PHE H 1 1
1 744 2 2 6 PHE HA H 6.158 -5.535 -5.200 1.00 . B B . 104 PHE HA 1 1
1 745 2 2 6 PHE HB2 H 3.499 -6.940 -5.518 1.00 . B B . 104 PHE HB2 1 1
1 746 2 2 6 PHE HB3 H 4.414 -6.135 -6.789 1.00 . B B . 104 PHE HB3 1 1
1 747 2 2 6 PHE HD1 H 4.372 -9.025 -4.501 1.00 . B B . 104 PHE HD1 1 1
1 748 2 2 6 PHE HD2 H 6.191 -7.227 -7.904 1.00 . B B . 104 PHE HD2 1 1
1 749 2 2 6 PHE HE1 H 5.539 -11.136 -4.989 1.00 . B B . 104 PHE HE1 1 1
1 750 2 2 6 PHE HE2 H 7.358 -9.335 -8.397 1.00 . B B . 104 PHE HE2 1 1
1 751 2 2 6 PHE HZ H 7.033 -11.294 -6.941 1.00 . B B . 104 PHE HZ 1 1
1 752 2 2 6 PHE N N 5.422 -6.611 -3.602 1.00 . B B . 104 PHE N 1 1
1 753 2 2 6 PHE O O 3.462 -4.616 -3.690 1.00 . B B . 104 PHE O 1 1
1 754 2 2 7 VAL C C 3.702 -1.561 -6.362 1.00 . B B . 105 VAL C 1 1
1 755 2 2 7 VAL CA C 3.972 -2.243 -5.026 1.00 . B B . 105 VAL CA 1 1
1 756 2 2 7 VAL CB C 4.761 -1.278 -4.120 1.00 . B B . 105 VAL CB 1 1
1 757 2 2 7 VAL CG1 C 3.954 -0.017 -3.852 1.00 . B B . 105 VAL CG1 1 1
1 758 2 2 7 VAL CG2 C 5.142 -1.965 -2.817 1.00 . B B . 105 VAL CG2 1 1
1 759 2 2 7 VAL H H 5.418 -3.542 -5.862 1.00 . B B . 105 VAL H 1 1
1 760 2 2 7 VAL HA H 3.029 -2.462 -4.548 1.00 . B B . 105 VAL HA 1 1
1 761 2 2 7 VAL HB H 5.669 -0.996 -4.633 1.00 . B B . 105 VAL HB 1 1
1 762 2 2 7 VAL HG11 H 2.906 -0.218 -4.019 1.00 . B B . 105 VAL HG11 1 1
1 763 2 2 7 VAL HG12 H 4.104 0.296 -2.829 1.00 . B B . 105 VAL HG12 1 1
1 764 2 2 7 VAL HG13 H 4.279 0.767 -4.520 1.00 . B B . 105 VAL HG13 1 1
1 765 2 2 7 VAL HG21 H 4.427 -2.744 -2.598 1.00 . B B . 105 VAL HG21 1 1
1 766 2 2 7 VAL HG22 H 6.128 -2.397 -2.912 1.00 . B B . 105 VAL HG22 1 1
1 767 2 2 7 VAL HG23 H 5.143 -1.241 -2.016 1.00 . B B . 105 VAL HG23 1 1
1 768 2 2 7 VAL N N 4.686 -3.500 -5.213 1.00 . B B . 105 VAL N 1 1
1 769 2 2 7 VAL O O 4.627 -1.129 -7.051 1.00 . B B . 105 VAL O 1 1
1 770 2 2 8 LYS C C 1.572 0.601 -7.743 1.00 . B B . 106 LYS C 1 1
1 771 2 2 8 LYS CA C 2.033 -0.833 -7.978 1.00 . B B . 106 LYS CA 1 1
1 772 2 2 8 LYS CB C 0.915 -1.636 -8.648 1.00 . B B . 106 LYS CB 1 1
1 773 2 2 8 LYS CD C -0.314 -1.894 -10.823 1.00 . B B . 106 LYS CD 1 1
1 774 2 2 8 LYS CE C -1.660 -1.422 -11.350 1.00 . B B . 106 LYS CE 1 1
1 775 2 2 8 LYS CG C 0.263 -0.916 -9.815 1.00 . B B . 106 LYS CG 1 1
1 776 2 2 8 LYS H H 1.734 -1.828 -6.133 1.00 . B B . 106 LYS H 1 1
1 777 2 2 8 LYS HA H 2.894 -0.821 -8.629 1.00 . B B . 106 LYS HA 1 1
1 778 2 2 8 LYS HB2 H 1.324 -2.567 -9.009 1.00 . B B . 106 LYS HB2 1 1
1 779 2 2 8 LYS HB3 H 0.152 -1.849 -7.913 1.00 . B B . 106 LYS HB3 1 1
1 780 2 2 8 LYS HD2 H 0.371 -1.990 -11.653 1.00 . B B . 106 LYS HD2 1 1
1 781 2 2 8 LYS HD3 H -0.442 -2.856 -10.346 1.00 . B B . 106 LYS HD3 1 1
1 782 2 2 8 LYS HE2 H -2.438 -1.789 -10.697 1.00 . B B . 106 LYS HE2 1 1
1 783 2 2 8 LYS HE3 H -1.672 -0.342 -11.353 1.00 . B B . 106 LYS HE3 1 1
1 784 2 2 8 LYS HG2 H -0.533 -0.289 -9.441 1.00 . B B . 106 LYS HG2 1 1
1 785 2 2 8 LYS HG3 H 1.006 -0.302 -10.306 1.00 . B B . 106 LYS HG3 1 1
1 786 2 2 8 LYS HZ1 H -1.043 -1.870 -13.296 1.00 . B B . 106 LYS HZ1 1 1
1 787 2 2 8 LYS HZ2 H -2.641 -1.323 -13.192 1.00 . B B . 106 LYS HZ2 1 1
1 788 2 2 8 LYS HZ3 H -2.253 -2.897 -12.706 1.00 . B B . 106 LYS HZ3 1 1
1 789 2 2 8 LYS N N 2.427 -1.465 -6.725 1.00 . B B . 106 LYS N 1 1
1 790 2 2 8 LYS NZ N -1.918 -1.912 -12.733 1.00 . B B . 106 LYS NZ 1 1
1 791 2 2 8 LYS O O 1.001 0.918 -6.699 1.00 . B B . 106 LYS O 1 1
1 792 2 2 9 THR C C 0.146 3.137 -9.392 1.00 . B B . 107 THR C 1 1
1 793 2 2 9 THR CA C 1.434 2.867 -8.621 1.00 . B B . 107 THR CA 1 1
1 794 2 2 9 THR CB C 2.541 3.797 -9.152 1.00 . B B . 107 THR CB 1 1
1 795 2 2 9 THR CG2 C 3.833 3.598 -8.376 1.00 . B B . 107 THR CG2 1 1
1 796 2 2 9 THR H H 2.281 1.153 -9.529 1.00 . B B . 107 THR H 1 1
1 797 2 2 9 THR HA H 1.271 3.094 -7.578 1.00 . B B . 107 THR HA 1 1
1 798 2 2 9 THR HB H 2.219 4.821 -9.030 1.00 . B B . 107 THR HB 1 1
1 799 2 2 9 THR HG1 H 3.386 4.192 -10.890 1.00 . B B . 107 THR HG1 1 1
1 800 2 2 9 THR HG21 H 3.899 4.337 -7.590 1.00 . B B . 107 THR HG21 1 1
1 801 2 2 9 THR HG22 H 4.676 3.707 -9.044 1.00 . B B . 107 THR HG22 1 1
1 802 2 2 9 THR HG23 H 3.844 2.609 -7.942 1.00 . B B . 107 THR HG23 1 1
1 803 2 2 9 THR N N 1.823 1.466 -8.722 1.00 . B B . 107 THR N 1 1
1 804 2 2 9 THR O O -0.420 2.234 -10.010 1.00 . B B . 107 THR O 1 1
1 805 2 2 9 THR OG1 O 2.770 3.542 -10.543 1.00 . B B . 107 THR OG1 1 1
1 806 2 2 10 LEU C C -1.304 4.834 -11.555 1.00 . B B . 108 LEU C 1 1
1 807 2 2 10 LEU CA C -1.533 4.772 -10.048 1.00 . B B . 108 LEU CA 1 1
1 808 2 2 10 LEU CB C -2.023 6.129 -9.539 1.00 . B B . 108 LEU CB 1 1
1 809 2 2 10 LEU CD1 C -2.355 5.698 -7.092 1.00 . B B . 108 LEU CD1 1 1
1 810 2 2 10 LEU CD2 C -3.731 7.435 -8.251 1.00 . B B . 108 LEU CD2 1 1
1 811 2 2 10 LEU CG C -3.037 6.089 -8.394 1.00 . B B . 108 LEU CG 1 1
1 812 2 2 10 LEU H H 0.183 5.059 -8.843 1.00 . B B . 108 LEU H 1 1
1 813 2 2 10 LEU HA H -2.285 4.026 -9.840 1.00 . B B . 108 LEU HA 1 1
1 814 2 2 10 LEU HB2 H -1.163 6.685 -9.199 1.00 . B B . 108 LEU HB2 1 1
1 815 2 2 10 LEU HB3 H -2.481 6.647 -10.369 1.00 . B B . 108 LEU HB3 1 1
1 816 2 2 10 LEU HD11 H -3.105 5.481 -6.345 1.00 . B B . 108 LEU HD11 1 1
1 817 2 2 10 LEU HD12 H -1.733 6.512 -6.752 1.00 . B B . 108 LEU HD12 1 1
1 818 2 2 10 LEU HD13 H -1.744 4.822 -7.255 1.00 . B B . 108 LEU HD13 1 1
1 819 2 2 10 LEU HD21 H -3.334 8.125 -8.981 1.00 . B B . 108 LEU HD21 1 1
1 820 2 2 10 LEU HD22 H -3.559 7.826 -7.258 1.00 . B B . 108 LEU HD22 1 1
1 821 2 2 10 LEU HD23 H -4.792 7.312 -8.411 1.00 . B B . 108 LEU HD23 1 1
1 822 2 2 10 LEU HG H -3.789 5.345 -8.613 1.00 . B B . 108 LEU HG 1 1
1 823 2 2 10 LEU N N -0.311 4.383 -9.352 1.00 . B B . 108 LEU N 1 1
1 824 2 2 10 LEU O O -2.250 4.965 -12.332 1.00 . B B . 108 LEU O 1 1
1 825 2 2 11 THR C C 0.329 3.382 -13.981 1.00 . B B . 109 THR C 1 1
1 826 2 2 11 THR CA C 0.310 4.781 -13.375 1.00 . B B . 109 THR CA 1 1
1 827 2 2 11 THR CB C 1.686 5.439 -13.590 1.00 . B B . 109 THR CB 1 1
1 828 2 2 11 THR CG2 C 1.724 6.828 -12.972 1.00 . B B . 109 THR CG2 1 1
1 829 2 2 11 THR H H 0.667 4.634 -11.294 1.00 . B B . 109 THR H 1 1
1 830 2 2 11 THR HA H -0.434 5.375 -13.886 1.00 . B B . 109 THR HA 1 1
1 831 2 2 11 THR HB H 1.862 5.529 -14.653 1.00 . B B . 109 THR HB 1 1
1 832 2 2 11 THR HG1 H 3.565 5.057 -13.128 1.00 . B B . 109 THR HG1 1 1
1 833 2 2 11 THR HG21 H 2.071 7.540 -13.706 1.00 . B B . 109 THR HG21 1 1
1 834 2 2 11 THR HG22 H 2.395 6.827 -12.126 1.00 . B B . 109 THR HG22 1 1
1 835 2 2 11 THR HG23 H 0.733 7.104 -12.645 1.00 . B B . 109 THR HG23 1 1
1 836 2 2 11 THR N N -0.043 4.736 -11.962 1.00 . B B . 109 THR N 1 1
1 837 2 2 11 THR O O 0.374 3.224 -15.200 1.00 . B B . 109 THR O 1 1
1 838 2 2 11 THR OG1 O 2.714 4.626 -13.014 1.00 . B B . 109 THR OG1 1 1
1 839 2 2 12 GLY C C 1.635 0.312 -13.349 1.00 . B B . 110 GLY C 1 1
1 840 2 2 12 GLY CA C 0.303 0.996 -13.591 1.00 . B B . 110 GLY CA 1 1
1 841 2 2 12 GLY H H 0.255 2.555 -12.159 1.00 . B B . 110 GLY H 1 1
1 842 2 2 12 GLY HA2 H -0.471 0.445 -13.079 1.00 . B B . 110 GLY HA2 1 1
1 843 2 2 12 GLY HA3 H 0.096 0.989 -14.651 1.00 . B B . 110 GLY HA3 1 1
1 844 2 2 12 GLY N N 0.291 2.369 -13.121 1.00 . B B . 110 GLY N 1 1
1 845 2 2 12 GLY O O 1.711 -0.915 -13.301 1.00 . B B . 110 GLY O 1 1
1 846 2 2 13 LYS C C 4.016 -0.411 -11.797 1.00 . B B . 111 LYS C 1 1
1 847 2 2 13 LYS CA C 4.023 0.574 -12.960 1.00 . B B . 111 LYS CA 1 1
1 848 2 2 13 LYS CB C 5.007 1.711 -12.674 1.00 . B B . 111 LYS CB 1 1
1 849 2 2 13 LYS CD C 7.429 2.369 -12.575 1.00 . B B . 111 LYS CD 1 1
1 850 2 2 13 LYS CE C 7.198 3.464 -11.546 1.00 . B B . 111 LYS CE 1 1
1 851 2 2 13 LYS CG C 6.427 1.237 -12.419 1.00 . B B . 111 LYS CG 1 1
1 852 2 2 13 LYS H H 2.564 2.079 -13.247 1.00 . B B . 111 LYS H 1 1
1 853 2 2 13 LYS HA H 4.337 0.054 -13.854 1.00 . B B . 111 LYS HA 1 1
1 854 2 2 13 LYS HB2 H 5.019 2.381 -13.520 1.00 . B B . 111 LYS HB2 1 1
1 855 2 2 13 LYS HB3 H 4.668 2.252 -11.802 1.00 . B B . 111 LYS HB3 1 1
1 856 2 2 13 LYS HD2 H 8.426 1.975 -12.448 1.00 . B B . 111 LYS HD2 1 1
1 857 2 2 13 LYS HD3 H 7.330 2.790 -13.566 1.00 . B B . 111 LYS HD3 1 1
1 858 2 2 13 LYS HE2 H 8.001 4.182 -11.616 1.00 . B B . 111 LYS HE2 1 1
1 859 2 2 13 LYS HE3 H 6.259 3.952 -11.764 1.00 . B B . 111 LYS HE3 1 1
1 860 2 2 13 LYS HG2 H 6.492 0.850 -11.413 1.00 . B B . 111 LYS HG2 1 1
1 861 2 2 13 LYS HG3 H 6.668 0.455 -13.125 1.00 . B B . 111 LYS HG3 1 1
1 862 2 2 13 LYS HZ1 H 7.219 3.699 -9.471 1.00 . B B . 111 LYS HZ1 1 1
1 863 2 2 13 LYS HZ2 H 7.946 2.268 -10.006 1.00 . B B . 111 LYS HZ2 1 1
1 864 2 2 13 LYS HZ3 H 6.260 2.410 -10.005 1.00 . B B . 111 LYS HZ3 1 1
1 865 2 2 13 LYS N N 2.687 1.108 -13.198 1.00 . B B . 111 LYS N 1 1
1 866 2 2 13 LYS NZ N 7.152 2.922 -10.160 1.00 . B B . 111 LYS NZ 1 1
1 867 2 2 13 LYS O O 3.318 -0.209 -10.802 1.00 . B B . 111 LYS O 1 1
1 868 2 2 14 THR C C 6.301 -2.610 -10.340 1.00 . B B . 112 THR C 1 1
1 869 2 2 14 THR CA C 4.881 -2.495 -10.884 1.00 . B B . 112 THR CA 1 1
1 870 2 2 14 THR CB C 4.431 -3.873 -11.406 1.00 . B B . 112 THR CB 1 1
1 871 2 2 14 THR CG2 C 4.192 -4.836 -10.254 1.00 . B B . 112 THR CG2 1 1
1 872 2 2 14 THR H H 5.331 -1.584 -12.741 1.00 . B B . 112 THR H 1 1
1 873 2 2 14 THR HA H 4.220 -2.205 -10.081 1.00 . B B . 112 THR HA 1 1
1 874 2 2 14 THR HB H 5.212 -4.276 -12.036 1.00 . B B . 112 THR HB 1 1
1 875 2 2 14 THR HG1 H 2.698 -3.025 -11.817 1.00 . B B . 112 THR HG1 1 1
1 876 2 2 14 THR HG21 H 3.174 -4.736 -9.906 1.00 . B B . 112 THR HG21 1 1
1 877 2 2 14 THR HG22 H 4.871 -4.609 -9.447 1.00 . B B . 112 THR HG22 1 1
1 878 2 2 14 THR HG23 H 4.358 -5.849 -10.591 1.00 . B B . 112 THR HG23 1 1
1 879 2 2 14 THR N N 4.798 -1.479 -11.926 1.00 . B B . 112 THR N 1 1
1 880 2 2 14 THR O O 7.229 -2.955 -11.071 1.00 . B B . 112 THR O 1 1
1 881 2 2 14 THR OG1 O 3.233 -3.736 -12.178 1.00 . B B . 112 THR OG1 1 1
1 882 2 2 15 ILE C C 7.904 -3.662 -7.581 1.00 . B B . 113 ILE C 1 1
1 883 2 2 15 ILE CA C 7.768 -2.390 -8.412 1.00 . B B . 113 ILE CA 1 1
1 884 2 2 15 ILE CB C 8.019 -1.170 -7.506 1.00 . B B . 113 ILE CB 1 1
1 885 2 2 15 ILE CD1 C 8.054 1.374 -7.472 1.00 . B B . 113 ILE CD1 1 1
1 886 2 2 15 ILE CG1 C 7.837 0.126 -8.298 1.00 . B B . 113 ILE CG1 1 1
1 887 2 2 15 ILE CG2 C 9.414 -1.237 -6.902 1.00 . B B . 113 ILE CG2 1 1
1 888 2 2 15 ILE H H 5.683 -2.049 -8.523 1.00 . B B . 113 ILE H 1 1
1 889 2 2 15 ILE HA H 8.520 -2.399 -9.188 1.00 . B B . 113 ILE HA 1 1
1 890 2 2 15 ILE HB H 7.302 -1.195 -6.700 1.00 . B B . 113 ILE HB 1 1
1 891 2 2 15 ILE HD11 H 7.293 2.103 -7.712 1.00 . B B . 113 ILE HD11 1 1
1 892 2 2 15 ILE HD12 H 7.999 1.127 -6.423 1.00 . B B . 113 ILE HD12 1 1
1 893 2 2 15 ILE HD13 H 9.029 1.787 -7.694 1.00 . B B . 113 ILE HD13 1 1
1 894 2 2 15 ILE HG12 H 8.540 0.143 -9.116 1.00 . B B . 113 ILE HG12 1 1
1 895 2 2 15 ILE HG13 H 6.831 0.159 -8.693 1.00 . B B . 113 ILE HG13 1 1
1 896 2 2 15 ILE HG21 H 9.571 -0.379 -6.265 1.00 . B B . 113 ILE HG21 1 1
1 897 2 2 15 ILE HG22 H 9.510 -2.140 -6.318 1.00 . B B . 113 ILE HG22 1 1
1 898 2 2 15 ILE HG23 H 10.148 -1.239 -7.692 1.00 . B B . 113 ILE HG23 1 1
1 899 2 2 15 ILE N N 6.462 -2.318 -9.054 1.00 . B B . 113 ILE N 1 1
1 900 2 2 15 ILE O O 6.999 -4.025 -6.828 1.00 . B B . 113 ILE O 1 1
1 901 2 2 16 THR C C 10.517 -5.427 -6.085 1.00 . B B . 114 THR C 1 1
1 902 2 2 16 THR CA C 9.295 -5.568 -6.985 1.00 . B B . 114 THR CA 1 1
1 903 2 2 16 THR CB C 9.509 -6.760 -7.938 1.00 . B B . 114 THR CB 1 1
1 904 2 2 16 THR CG2 C 9.812 -8.029 -7.158 1.00 . B B . 114 THR CG2 1 1
1 905 2 2 16 THR H H 9.723 -3.997 -8.338 1.00 . B B . 114 THR H 1 1
1 906 2 2 16 THR HA H 8.430 -5.775 -6.372 1.00 . B B . 114 THR HA 1 1
1 907 2 2 16 THR HB H 10.348 -6.540 -8.582 1.00 . B B . 114 THR HB 1 1
1 908 2 2 16 THR HG1 H 8.412 -7.794 -9.210 1.00 . B B . 114 THR HG1 1 1
1 909 2 2 16 THR HG21 H 10.875 -8.218 -7.176 1.00 . B B . 114 THR HG21 1 1
1 910 2 2 16 THR HG22 H 9.290 -8.861 -7.606 1.00 . B B . 114 THR HG22 1 1
1 911 2 2 16 THR HG23 H 9.486 -7.909 -6.135 1.00 . B B . 114 THR HG23 1 1
1 912 2 2 16 THR N N 9.041 -4.337 -7.722 1.00 . B B . 114 THR N 1 1
1 913 2 2 16 THR O O 11.649 -5.352 -6.565 1.00 . B B . 114 THR O 1 1
1 914 2 2 16 THR OG1 O 8.342 -6.957 -8.744 1.00 . B B . 114 THR OG1 1 1
1 915 2 2 17 LEU C C 11.201 -6.260 -2.670 1.00 . B B . 115 LEU C 1 1
1 916 2 2 17 LEU CA C 11.365 -5.259 -3.810 1.00 . B B . 115 LEU CA 1 1
1 917 2 2 17 LEU CB C 11.408 -3.836 -3.251 1.00 . B B . 115 LEU CB 1 1
1 918 2 2 17 LEU CD1 C 11.877 -1.397 -3.591 1.00 . B B . 115 LEU CD1 1 1
1 919 2 2 17 LEU CD2 C 13.645 -3.092 -4.102 1.00 . B B . 115 LEU CD2 1 1
1 920 2 2 17 LEU CG C 12.151 -2.804 -4.100 1.00 . B B . 115 LEU CG 1 1
1 921 2 2 17 LEU H H 9.360 -5.455 -4.455 1.00 . B B . 115 LEU H 1 1
1 922 2 2 17 LEU HA H 12.295 -5.464 -4.321 1.00 . B B . 115 LEU HA 1 1
1 923 2 2 17 LEU HB2 H 10.389 -3.496 -3.136 1.00 . B B . 115 LEU HB2 1 1
1 924 2 2 17 LEU HB3 H 11.885 -3.875 -2.283 1.00 . B B . 115 LEU HB3 1 1
1 925 2 2 17 LEU HD11 H 11.168 -0.910 -4.242 1.00 . B B . 115 LEU HD11 1 1
1 926 2 2 17 LEU HD12 H 12.799 -0.835 -3.576 1.00 . B B . 115 LEU HD12 1 1
1 927 2 2 17 LEU HD13 H 11.473 -1.449 -2.591 1.00 . B B . 115 LEU HD13 1 1
1 928 2 2 17 LEU HD21 H 14.191 -2.160 -4.121 1.00 . B B . 115 LEU HD21 1 1
1 929 2 2 17 LEU HD22 H 13.898 -3.676 -4.975 1.00 . B B . 115 LEU HD22 1 1
1 930 2 2 17 LEU HD23 H 13.907 -3.644 -3.211 1.00 . B B . 115 LEU HD23 1 1
1 931 2 2 17 LEU HG H 11.797 -2.864 -5.120 1.00 . B B . 115 LEU HG 1 1
1 932 2 2 17 LEU N N 10.282 -5.391 -4.778 1.00 . B B . 115 LEU N 1 1
1 933 2 2 17 LEU O O 10.164 -6.911 -2.549 1.00 . B B . 115 LEU O 1 1
1 934 2 2 18 GLU C C 12.140 -6.532 0.615 1.00 . B B . 116 GLU C 1 1
1 935 2 2 18 GLU CA C 12.198 -7.295 -0.706 1.00 . B B . 116 GLU CA 1 1
1 936 2 2 18 GLU CB C 13.427 -8.206 -0.727 1.00 . B B . 116 GLU CB 1 1
1 937 2 2 18 GLU CD C 14.666 -9.980 -2.030 1.00 . B B . 116 GLU CD 1 1
1 938 2 2 18 GLU CG C 13.728 -8.791 -2.097 1.00 . B B . 116 GLU CG 1 1
1 939 2 2 18 GLU H H 13.031 -5.827 -1.986 1.00 . B B . 116 GLU H 1 1
1 940 2 2 18 GLU HA H 11.310 -7.901 -0.797 1.00 . B B . 116 GLU HA 1 1
1 941 2 2 18 GLU HB2 H 14.287 -7.639 -0.403 1.00 . B B . 116 GLU HB2 1 1
1 942 2 2 18 GLU HB3 H 13.267 -9.022 -0.038 1.00 . B B . 116 GLU HB3 1 1
1 943 2 2 18 GLU HG2 H 12.801 -9.109 -2.550 1.00 . B B . 116 GLU HG2 1 1
1 944 2 2 18 GLU HG3 H 14.183 -8.026 -2.708 1.00 . B B . 116 GLU HG3 1 1
1 945 2 2 18 GLU N N 12.230 -6.374 -1.837 1.00 . B B . 116 GLU N 1 1
1 946 2 2 18 GLU O O 12.675 -5.430 0.733 1.00 . B B . 116 GLU O 1 1
1 947 2 2 18 GLU OE1 O 14.179 -11.107 -1.798 1.00 . B B . 116 GLU OE1 1 1
1 948 2 2 18 GLU OE2 O 15.886 -9.785 -2.208 1.00 . B B . 116 GLU OE2 1 1
1 949 2 2 19 VAL C C 11.372 -7.553 4.026 1.00 . B B . 117 VAL C 1 1
1 950 2 2 19 VAL CA C 11.355 -6.506 2.919 1.00 . B B . 117 VAL CA 1 1
1 951 2 2 19 VAL CB C 10.058 -5.682 3.025 1.00 . B B . 117 VAL CB 1 1
1 952 2 2 19 VAL CG1 C 10.120 -4.467 2.112 1.00 . B B . 117 VAL CG1 1 1
1 953 2 2 19 VAL CG2 C 8.851 -6.546 2.694 1.00 . B B . 117 VAL CG2 1 1
1 954 2 2 19 VAL H H 11.080 -8.005 1.452 1.00 . B B . 117 VAL H 1 1
1 955 2 2 19 VAL HA H 12.194 -5.838 3.056 1.00 . B B . 117 VAL HA 1 1
1 956 2 2 19 VAL HB H 9.958 -5.336 4.043 1.00 . B B . 117 VAL HB 1 1
1 957 2 2 19 VAL HG11 H 9.179 -3.939 2.152 1.00 . B B . 117 VAL HG11 1 1
1 958 2 2 19 VAL HG12 H 10.917 -3.813 2.438 1.00 . B B . 117 VAL HG12 1 1
1 959 2 2 19 VAL HG13 H 10.310 -4.789 1.098 1.00 . B B . 117 VAL HG13 1 1
1 960 2 2 19 VAL HG21 H 8.685 -6.538 1.627 1.00 . B B . 117 VAL HG21 1 1
1 961 2 2 19 VAL HG22 H 9.032 -7.560 3.021 1.00 . B B . 117 VAL HG22 1 1
1 962 2 2 19 VAL HG23 H 7.979 -6.157 3.199 1.00 . B B . 117 VAL HG23 1 1
1 963 2 2 19 VAL N N 11.485 -7.127 1.606 1.00 . B B . 117 VAL N 1 1
1 964 2 2 19 VAL O O 11.146 -8.736 3.779 1.00 . B B . 117 VAL O 1 1
1 965 2 2 20 GLU C C 10.437 -7.855 7.258 1.00 . B B . 118 GLU C 1 1
1 966 2 2 20 GLU CA C 11.688 -8.008 6.397 1.00 . B B . 118 GLU CA 1 1
1 967 2 2 20 GLU CB C 12.936 -7.734 7.237 1.00 . B B . 118 GLU CB 1 1
1 968 2 2 20 GLU CD C 15.065 -8.845 8.022 1.00 . B B . 118 GLU CD 1 1
1 969 2 2 20 GLU CG C 14.127 -8.598 6.856 1.00 . B B . 118 GLU CG 1 1
1 970 2 2 20 GLU H H 11.813 -6.152 5.385 1.00 . B B . 118 GLU H 1 1
1 971 2 2 20 GLU HA H 11.731 -9.019 6.023 1.00 . B B . 118 GLU HA 1 1
1 972 2 2 20 GLU HB2 H 13.217 -6.698 7.119 1.00 . B B . 118 GLU HB2 1 1
1 973 2 2 20 GLU HB3 H 12.703 -7.918 8.276 1.00 . B B . 118 GLU HB3 1 1
1 974 2 2 20 GLU HG2 H 13.765 -9.551 6.499 1.00 . B B . 118 GLU HG2 1 1
1 975 2 2 20 GLU HG3 H 14.676 -8.105 6.069 1.00 . B B . 118 GLU HG3 1 1
1 976 2 2 20 GLU N N 11.642 -7.108 5.251 1.00 . B B . 118 GLU N 1 1
1 977 2 2 20 GLU O O 9.723 -6.856 7.189 1.00 . B B . 118 GLU O 1 1
1 978 2 2 20 GLU OE1 O 15.012 -8.070 9.001 1.00 . B B . 118 GLU OE1 1 1
1 979 2 2 20 GLU OE2 O 15.854 -9.811 7.956 1.00 . B B . 118 GLU OE2 1 1
1 980 2 2 21 PRO C C 9.133 -7.855 10.111 1.00 . B B . 119 PRO C 1 1
1 981 2 2 21 PRO CA C 9.003 -8.874 8.984 1.00 . B B . 119 PRO CA 1 1
1 982 2 2 21 PRO CB C 8.993 -10.298 9.548 1.00 . B B . 119 PRO CB 1 1
1 983 2 2 21 PRO CD C 10.975 -10.094 8.228 1.00 . B B . 119 PRO CD 1 1
1 984 2 2 21 PRO CG C 10.408 -10.752 9.455 1.00 . B B . 119 PRO CG 1 1
1 985 2 2 21 PRO HA H 8.087 -8.693 8.441 1.00 . B B . 119 PRO HA 1 1
1 986 2 2 21 PRO HB2 H 8.648 -10.279 10.572 1.00 . B B . 119 PRO HB2 1 1
1 987 2 2 21 PRO HB3 H 8.339 -10.919 8.954 1.00 . B B . 119 PRO HB3 1 1
1 988 2 2 21 PRO HD2 H 12.017 -9.853 8.376 1.00 . B B . 119 PRO HD2 1 1
1 989 2 2 21 PRO HD3 H 10.853 -10.733 7.366 1.00 . B B . 119 PRO HD3 1 1
1 990 2 2 21 PRO HG2 H 10.952 -10.439 10.333 1.00 . B B . 119 PRO HG2 1 1
1 991 2 2 21 PRO HG3 H 10.442 -11.826 9.353 1.00 . B B . 119 PRO HG3 1 1
1 992 2 2 21 PRO N N 10.167 -8.871 8.092 1.00 . B B . 119 PRO N 1 1
1 993 2 2 21 PRO O O 8.136 -7.416 10.682 1.00 . B B . 119 PRO O 1 1
1 994 2 2 22 SER C C 10.739 -5.106 10.923 1.00 . B B . 120 SER C 1 1
1 995 2 2 22 SER CA C 10.631 -6.519 11.488 1.00 . B B . 120 SER CA 1 1
1 996 2 2 22 SER CB C 11.917 -6.883 12.232 1.00 . B B . 120 SER CB 1 1
1 997 2 2 22 SER H H 11.125 -7.870 9.934 1.00 . B B . 120 SER H 1 1
1 998 2 2 22 SER HA H 9.803 -6.555 12.179 1.00 . B B . 120 SER HA 1 1
1 999 2 2 22 SER HB2 H 12.201 -6.066 12.877 1.00 . B B . 120 SER HB2 1 1
1 1000 2 2 22 SER HB3 H 11.747 -7.769 12.826 1.00 . B B . 120 SER HB3 1 1
1 1001 2 2 22 SER HG H 13.674 -7.622 11.774 1.00 . B B . 120 SER HG 1 1
1 1002 2 2 22 SER N N 10.370 -7.484 10.426 1.00 . B B . 120 SER N 1 1
1 1003 2 2 22 SER O O 10.774 -4.127 11.671 1.00 . B B . 120 SER O 1 1
1 1004 2 2 22 SER OG O 12.976 -7.137 11.325 1.00 . B B . 120 SER OG 1 1
1 1005 2 2 23 ASP C C 9.626 -2.894 9.138 1.00 . B B . 121 ASP C 1 1
1 1006 2 2 23 ASP CA C 10.895 -3.715 8.932 1.00 . B B . 121 ASP CA 1 1
1 1007 2 2 23 ASP CB C 11.159 -3.907 7.438 1.00 . B B . 121 ASP CB 1 1
1 1008 2 2 23 ASP CG C 12.598 -4.281 7.147 1.00 . B B . 121 ASP CG 1 1
1 1009 2 2 23 ASP H H 10.760 -5.824 9.057 1.00 . B B . 121 ASP H 1 1
1 1010 2 2 23 ASP HA H 11.727 -3.182 9.368 1.00 . B B . 121 ASP HA 1 1
1 1011 2 2 23 ASP HB2 H 10.519 -4.694 7.065 1.00 . B B . 121 ASP HB2 1 1
1 1012 2 2 23 ASP HB3 H 10.930 -2.988 6.918 1.00 . B B . 121 ASP HB3 1 1
1 1013 2 2 23 ASP N N 10.792 -5.007 9.599 1.00 . B B . 121 ASP N 1 1
1 1014 2 2 23 ASP O O 8.716 -3.308 9.857 1.00 . B B . 121 ASP O 1 1
1 1015 2 2 23 ASP OD1 O 13.412 -4.285 8.093 1.00 . B B . 121 ASP OD1 1 1
1 1016 2 2 23 ASP OD2 O 12.910 -4.568 5.971 1.00 . B B . 121 ASP OD2 1 1
1 1017 2 2 24 THR C C 7.972 -0.343 7.246 1.00 . B B . 122 THR C 1 1
1 1018 2 2 24 THR CA C 8.415 -0.849 8.615 1.00 . B B . 122 THR CA 1 1
1 1019 2 2 24 THR CB C 8.713 0.358 9.524 1.00 . B B . 122 THR CB 1 1
1 1020 2 2 24 THR CG2 C 8.886 -0.083 10.969 1.00 . B B . 122 THR CG2 1 1
1 1021 2 2 24 THR H H 10.329 -1.454 7.943 1.00 . B B . 122 THR H 1 1
1 1022 2 2 24 THR HA H 7.607 -1.415 9.058 1.00 . B B . 122 THR HA 1 1
1 1023 2 2 24 THR HB H 7.882 1.045 9.470 1.00 . B B . 122 THR HB 1 1
1 1024 2 2 24 THR HG1 H 9.946 1.897 9.478 1.00 . B B . 122 THR HG1 1 1
1 1025 2 2 24 THR HG21 H 7.997 0.165 11.530 1.00 . B B . 122 THR HG21 1 1
1 1026 2 2 24 THR HG22 H 9.738 0.422 11.401 1.00 . B B . 122 THR HG22 1 1
1 1027 2 2 24 THR HG23 H 9.046 -1.151 11.004 1.00 . B B . 122 THR HG23 1 1
1 1028 2 2 24 THR N N 9.571 -1.728 8.501 1.00 . B B . 122 THR N 1 1
1 1029 2 2 24 THR O O 8.708 -0.454 6.266 1.00 . B B . 122 THR O 1 1
1 1030 2 2 24 THR OG1 O 9.900 1.025 9.079 1.00 . B B . 122 THR OG1 1 1
1 1031 2 2 25 ILE C C 7.174 1.758 5.319 1.00 . B B . 123 ILE C 1 1
1 1032 2 2 25 ILE CA C 6.228 0.738 5.940 1.00 . B B . 123 ILE CA 1 1
1 1033 2 2 25 ILE CB C 4.851 1.394 6.153 1.00 . B B . 123 ILE CB 1 1
1 1034 2 2 25 ILE CD1 C 3.793 -0.918 6.262 1.00 . B B . 123 ILE CD1 1 1
1 1035 2 2 25 ILE CG1 C 3.919 0.444 6.908 1.00 . B B . 123 ILE CG1 1 1
1 1036 2 2 25 ILE CG2 C 4.241 1.792 4.817 1.00 . B B . 123 ILE CG2 1 1
1 1037 2 2 25 ILE H H 6.227 0.271 8.004 1.00 . B B . 123 ILE H 1 1
1 1038 2 2 25 ILE HA H 6.107 -0.090 5.255 1.00 . B B . 123 ILE HA 1 1
1 1039 2 2 25 ILE HB H 4.991 2.291 6.738 1.00 . B B . 123 ILE HB 1 1
1 1040 2 2 25 ILE HD11 H 2.804 -1.313 6.444 1.00 . B B . 123 ILE HD11 1 1
1 1041 2 2 25 ILE HD12 H 3.956 -0.829 5.198 1.00 . B B . 123 ILE HD12 1 1
1 1042 2 2 25 ILE HD13 H 4.530 -1.586 6.684 1.00 . B B . 123 ILE HD13 1 1
1 1043 2 2 25 ILE HG12 H 4.294 0.302 7.909 1.00 . B B . 123 ILE HG12 1 1
1 1044 2 2 25 ILE HG13 H 2.933 0.882 6.956 1.00 . B B . 123 ILE HG13 1 1
1 1045 2 2 25 ILE HG21 H 3.454 1.099 4.560 1.00 . B B . 123 ILE HG21 1 1
1 1046 2 2 25 ILE HG22 H 3.832 2.788 4.891 1.00 . B B . 123 ILE HG22 1 1
1 1047 2 2 25 ILE HG23 H 5.003 1.772 4.053 1.00 . B B . 123 ILE HG23 1 1
1 1048 2 2 25 ILE N N 6.766 0.213 7.188 1.00 . B B . 123 ILE N 1 1
1 1049 2 2 25 ILE O O 7.482 1.690 4.129 1.00 . B B . 123 ILE O 1 1
1 1050 2 2 26 GLU C C 9.782 3.119 5.010 1.00 . B B . 124 GLU C 1 1
1 1051 2 2 26 GLU CA C 8.548 3.738 5.661 1.00 . B B . 124 GLU CA 1 1
1 1052 2 2 26 GLU CB C 8.970 4.643 6.821 1.00 . B B . 124 GLU CB 1 1
1 1053 2 2 26 GLU CD C 11.345 4.289 7.603 1.00 . B B . 124 GLU CD 1 1
1 1054 2 2 26 GLU CG C 9.882 3.960 7.826 1.00 . B B . 124 GLU CG 1 1
1 1055 2 2 26 GLU H H 7.353 2.706 7.071 1.00 . B B . 124 GLU H 1 1
1 1056 2 2 26 GLU HA H 8.026 4.331 4.926 1.00 . B B . 124 GLU HA 1 1
1 1057 2 2 26 GLU HB2 H 9.487 5.502 6.421 1.00 . B B . 124 GLU HB2 1 1
1 1058 2 2 26 GLU HB3 H 8.084 4.978 7.340 1.00 . B B . 124 GLU HB3 1 1
1 1059 2 2 26 GLU HG2 H 9.605 4.278 8.819 1.00 . B B . 124 GLU HG2 1 1
1 1060 2 2 26 GLU HG3 H 9.752 2.891 7.742 1.00 . B B . 124 GLU HG3 1 1
1 1061 2 2 26 GLU N N 7.634 2.704 6.132 1.00 . B B . 124 GLU N 1 1
1 1062 2 2 26 GLU O O 10.330 3.665 4.054 1.00 . B B . 124 GLU O 1 1
1 1063 2 2 26 GLU OE1 O 11.720 5.469 7.770 1.00 . B B . 124 GLU OE1 1 1
1 1064 2 2 26 GLU OE2 O 12.116 3.368 7.262 1.00 . B B . 124 GLU OE2 1 1
1 1065 2 2 27 ASN C C 11.136 0.818 3.577 1.00 . B B . 125 ASN C 1 1
1 1066 2 2 27 ASN CA C 11.381 1.284 5.009 1.00 . B B . 125 ASN CA 1 1
1 1067 2 2 27 ASN CB C 11.733 0.087 5.893 1.00 . B B . 125 ASN CB 1 1
1 1068 2 2 27 ASN CG C 13.226 -0.181 5.938 1.00 . B B . 125 ASN CG 1 1
1 1069 2 2 27 ASN H H 9.732 1.592 6.299 1.00 . B B . 125 ASN H 1 1
1 1070 2 2 27 ASN HA H 12.207 1.978 5.012 1.00 . B B . 125 ASN HA 1 1
1 1071 2 2 27 ASN HB2 H 11.392 0.279 6.900 1.00 . B B . 125 ASN HB2 1 1
1 1072 2 2 27 ASN HB3 H 11.239 -0.794 5.512 1.00 . B B . 125 ASN HB3 1 1
1 1073 2 2 27 ASN HD21 H 13.210 -0.719 4.023 1.00 . B B . 125 ASN HD21 1 1
1 1074 2 2 27 ASN HD22 H 14.747 -0.785 4.810 1.00 . B B . 125 ASN HD22 1 1
1 1075 2 2 27 ASN N N 10.212 1.977 5.537 1.00 . B B . 125 ASN N 1 1
1 1076 2 2 27 ASN ND2 N 13.783 -0.604 4.809 1.00 . B B . 125 ASN ND2 1 1
1 1077 2 2 27 ASN O O 11.998 0.959 2.710 1.00 . B B . 125 ASN O 1 1
1 1078 2 2 27 ASN OD1 O 13.868 -0.007 6.973 1.00 . B B . 125 ASN OD1 1 1
1 1079 2 2 28 VAL C C 9.699 0.884 0.970 1.00 . B B . 126 VAL C 1 1
1 1080 2 2 28 VAL CA C 9.592 -0.225 2.010 1.00 . B B . 126 VAL CA 1 1
1 1081 2 2 28 VAL CB C 8.162 -0.796 1.991 1.00 . B B . 126 VAL CB 1 1
1 1082 2 2 28 VAL CG1 C 7.846 -1.400 0.631 1.00 . B B . 126 VAL CG1 1 1
1 1083 2 2 28 VAL CG2 C 7.985 -1.827 3.095 1.00 . B B . 126 VAL CG2 1 1
1 1084 2 2 28 VAL H H 9.307 0.176 4.068 1.00 . B B . 126 VAL H 1 1
1 1085 2 2 28 VAL HA H 10.277 -1.018 1.747 1.00 . B B . 126 VAL HA 1 1
1 1086 2 2 28 VAL HB H 7.470 0.014 2.169 1.00 . B B . 126 VAL HB 1 1
1 1087 2 2 28 VAL HG11 H 7.009 -2.077 0.724 1.00 . B B . 126 VAL HG11 1 1
1 1088 2 2 28 VAL HG12 H 7.598 -0.612 -0.065 1.00 . B B . 126 VAL HG12 1 1
1 1089 2 2 28 VAL HG13 H 8.707 -1.942 0.270 1.00 . B B . 126 VAL HG13 1 1
1 1090 2 2 28 VAL HG21 H 7.306 -1.442 3.841 1.00 . B B . 126 VAL HG21 1 1
1 1091 2 2 28 VAL HG22 H 7.582 -2.738 2.677 1.00 . B B . 126 VAL HG22 1 1
1 1092 2 2 28 VAL HG23 H 8.941 -2.033 3.552 1.00 . B B . 126 VAL HG23 1 1
1 1093 2 2 28 VAL N N 9.953 0.261 3.336 1.00 . B B . 126 VAL N 1 1
1 1094 2 2 28 VAL O O 10.025 0.635 -0.190 1.00 . B B . 126 VAL O 1 1
1 1095 2 2 29 LYS C C 10.930 3.716 0.301 1.00 . B B . 127 LYS C 1 1
1 1096 2 2 29 LYS CA C 9.487 3.264 0.500 1.00 . B B . 127 LYS CA 1 1
1 1097 2 2 29 LYS CB C 8.652 4.419 1.061 1.00 . B B . 127 LYS CB 1 1
1 1098 2 2 29 LYS CD C 6.595 4.934 2.407 1.00 . B B . 127 LYS CD 1 1
1 1099 2 2 29 LYS CE C 5.463 4.228 3.137 1.00 . B B . 127 LYS CE 1 1
1 1100 2 2 29 LYS CG C 7.206 4.046 1.337 1.00 . B B . 127 LYS CG 1 1
1 1101 2 2 29 LYS H H 9.167 2.249 2.330 1.00 . B B . 127 LYS H 1 1
1 1102 2 2 29 LYS HA H 9.080 2.967 -0.454 1.00 . B B . 127 LYS HA 1 1
1 1103 2 2 29 LYS HB2 H 9.099 4.754 1.986 1.00 . B B . 127 LYS HB2 1 1
1 1104 2 2 29 LYS HB3 H 8.663 5.232 0.350 1.00 . B B . 127 LYS HB3 1 1
1 1105 2 2 29 LYS HD2 H 7.360 5.198 3.123 1.00 . B B . 127 LYS HD2 1 1
1 1106 2 2 29 LYS HD3 H 6.210 5.830 1.942 1.00 . B B . 127 LYS HD3 1 1
1 1107 2 2 29 LYS HE2 H 4.894 3.654 2.423 1.00 . B B . 127 LYS HE2 1 1
1 1108 2 2 29 LYS HE3 H 5.886 3.565 3.877 1.00 . B B . 127 LYS HE3 1 1
1 1109 2 2 29 LYS HG2 H 6.636 4.154 0.426 1.00 . B B . 127 LYS HG2 1 1
1 1110 2 2 29 LYS HG3 H 7.166 3.017 1.668 1.00 . B B . 127 LYS HG3 1 1
1 1111 2 2 29 LYS HZ1 H 3.618 4.763 3.959 1.00 . B B . 127 LYS HZ1 1 1
1 1112 2 2 29 LYS HZ2 H 4.445 6.049 3.235 1.00 . B B . 127 LYS HZ2 1 1
1 1113 2 2 29 LYS HZ3 H 4.946 5.463 4.741 1.00 . B B . 127 LYS HZ3 1 1
1 1114 2 2 29 LYS N N 9.421 2.113 1.394 1.00 . B B . 127 LYS N 1 1
1 1115 2 2 29 LYS NZ N 4.554 5.194 3.816 1.00 . B B . 127 LYS NZ 1 1
1 1116 2 2 29 LYS O O 11.280 4.266 -0.743 1.00 . B B . 127 LYS O 1 1
1 1117 2 2 30 ALA C C 13.852 3.232 0.031 1.00 . B B . 128 ALA C 1 1
1 1118 2 2 30 ALA CA C 13.170 3.860 1.243 1.00 . B B . 128 ALA CA 1 1
1 1119 2 2 30 ALA CB C 13.886 3.456 2.522 1.00 . B B . 128 ALA CB 1 1
1 1120 2 2 30 ALA H H 11.426 3.038 2.116 1.00 . B B . 128 ALA H 1 1
1 1121 2 2 30 ALA HA H 13.221 4.936 1.154 1.00 . B B . 128 ALA HA 1 1
1 1122 2 2 30 ALA HB1 H 13.884 2.379 2.610 1.00 . B B . 128 ALA HB1 1 1
1 1123 2 2 30 ALA HB2 H 14.905 3.813 2.491 1.00 . B B . 128 ALA HB2 1 1
1 1124 2 2 30 ALA HB3 H 13.379 3.889 3.371 1.00 . B B . 128 ALA HB3 1 1
1 1125 2 2 30 ALA N N 11.764 3.480 1.309 1.00 . B B . 128 ALA N 1 1
1 1126 2 2 30 ALA O O 14.498 3.922 -0.757 1.00 . B B . 128 ALA O 1 1
1 1127 2 2 31 LYS C C 13.577 1.511 -2.531 1.00 . B B . 129 LYS C 1 1
1 1128 2 2 31 LYS CA C 14.302 1.198 -1.227 1.00 . B B . 129 LYS CA 1 1
1 1129 2 2 31 LYS CB C 14.270 -0.309 -0.963 1.00 . B B . 129 LYS CB 1 1
1 1130 2 2 31 LYS CD C 13.150 -1.226 1.090 1.00 . B B . 129 LYS CD 1 1
1 1131 2 2 31 LYS CE C 13.510 -2.701 1.187 1.00 . B B . 129 LYS CE 1 1
1 1132 2 2 31 LYS CG C 12.964 -0.792 -0.354 1.00 . B B . 129 LYS CG 1 1
1 1133 2 2 31 LYS H H 13.174 1.424 0.550 1.00 . B B . 129 LYS H 1 1
1 1134 2 2 31 LYS HA H 15.330 1.517 -1.314 1.00 . B B . 129 LYS HA 1 1
1 1135 2 2 31 LYS HB2 H 14.422 -0.830 -1.896 1.00 . B B . 129 LYS HB2 1 1
1 1136 2 2 31 LYS HB3 H 15.073 -0.561 -0.285 1.00 . B B . 129 LYS HB3 1 1
1 1137 2 2 31 LYS HD2 H 13.943 -0.644 1.533 1.00 . B B . 129 LYS HD2 1 1
1 1138 2 2 31 LYS HD3 H 12.229 -1.053 1.630 1.00 . B B . 129 LYS HD3 1 1
1 1139 2 2 31 LYS HE2 H 12.630 -3.254 1.480 1.00 . B B . 129 LYS HE2 1 1
1 1140 2 2 31 LYS HE3 H 13.842 -3.042 0.218 1.00 . B B . 129 LYS HE3 1 1
1 1141 2 2 31 LYS HG2 H 12.243 0.011 -0.388 1.00 . B B . 129 LYS HG2 1 1
1 1142 2 2 31 LYS HG3 H 12.598 -1.631 -0.928 1.00 . B B . 129 LYS HG3 1 1
1 1143 2 2 31 LYS HZ1 H 14.182 -3.295 3.073 1.00 . B B . 129 LYS HZ1 1 1
1 1144 2 2 31 LYS HZ2 H 15.104 -2.060 2.375 1.00 . B B . 129 LYS HZ2 1 1
1 1145 2 2 31 LYS HZ3 H 15.260 -3.650 1.819 1.00 . B B . 129 LYS HZ3 1 1
1 1146 2 2 31 LYS N N 13.702 1.920 -0.111 1.00 . B B . 129 LYS N 1 1
1 1147 2 2 31 LYS NZ N 14.590 -2.944 2.183 1.00 . B B . 129 LYS NZ 1 1
1 1148 2 2 31 LYS O O 14.200 1.622 -3.587 1.00 . B B . 129 LYS O 1 1
1 1149 2 2 32 ILE C C 11.855 3.294 -4.240 1.00 . B B . 130 ILE C 1 1
1 1150 2 2 32 ILE CA C 11.450 1.959 -3.624 1.00 . B B . 130 ILE CA 1 1
1 1151 2 2 32 ILE CB C 9.949 1.999 -3.280 1.00 . B B . 130 ILE CB 1 1
1 1152 2 2 32 ILE CD1 C 8.077 0.559 -2.334 1.00 . B B . 130 ILE CD1 1 1
1 1153 2 2 32 ILE CG1 C 9.426 0.585 -3.015 1.00 . B B . 130 ILE CG1 1 1
1 1154 2 2 32 ILE CG2 C 9.165 2.658 -4.405 1.00 . B B . 130 ILE CG2 1 1
1 1155 2 2 32 ILE H H 11.820 1.555 -1.581 1.00 . B B . 130 ILE H 1 1
1 1156 2 2 32 ILE HA H 11.611 1.175 -4.351 1.00 . B B . 130 ILE HA 1 1
1 1157 2 2 32 ILE HB H 9.824 2.594 -2.389 1.00 . B B . 130 ILE HB 1 1
1 1158 2 2 32 ILE HD11 H 8.120 1.142 -1.426 1.00 . B B . 130 ILE HD11 1 1
1 1159 2 2 32 ILE HD12 H 7.331 0.974 -2.995 1.00 . B B . 130 ILE HD12 1 1
1 1160 2 2 32 ILE HD13 H 7.815 -0.462 -2.092 1.00 . B B . 130 ILE HD13 1 1
1 1161 2 2 32 ILE HG12 H 9.335 0.061 -3.954 1.00 . B B . 130 ILE HG12 1 1
1 1162 2 2 32 ILE HG13 H 10.129 0.062 -2.382 1.00 . B B . 130 ILE HG13 1 1
1 1163 2 2 32 ILE HG21 H 8.136 2.335 -4.363 1.00 . B B . 130 ILE HG21 1 1
1 1164 2 2 32 ILE HG22 H 9.210 3.731 -4.293 1.00 . B B . 130 ILE HG22 1 1
1 1165 2 2 32 ILE HG23 H 9.593 2.377 -5.355 1.00 . B B . 130 ILE HG23 1 1
1 1166 2 2 32 ILE N N 12.259 1.655 -2.451 1.00 . B B . 130 ILE N 1 1
1 1167 2 2 32 ILE O O 11.717 3.498 -5.446 1.00 . B B . 130 ILE O 1 1
1 1168 2 2 33 GLN C C 13.865 5.389 -4.935 1.00 . B B . 131 GLN C 1 1
1 1169 2 2 33 GLN CA C 12.783 5.512 -3.867 1.00 . B B . 131 GLN CA 1 1
1 1170 2 2 33 GLN CB C 13.298 6.346 -2.694 1.00 . B B . 131 GLN CB 1 1
1 1171 2 2 33 GLN CD C 14.044 8.706 -2.180 1.00 . B B . 131 GLN CD 1 1
1 1172 2 2 33 GLN CG C 14.167 7.520 -3.117 1.00 . B B . 131 GLN CG 1 1
1 1173 2 2 33 GLN H H 12.441 3.974 -2.454 1.00 . B B . 131 GLN H 1 1
1 1174 2 2 33 GLN HA H 11.924 6.005 -4.298 1.00 . B B . 131 GLN HA 1 1
1 1175 2 2 33 GLN HB2 H 12.454 6.732 -2.143 1.00 . B B . 131 GLN HB2 1 1
1 1176 2 2 33 GLN HB3 H 13.883 5.711 -2.044 1.00 . B B . 131 GLN HB3 1 1
1 1177 2 2 33 GLN HE21 H 13.507 9.878 -3.693 1.00 . B B . 131 GLN HE21 1 1
1 1178 2 2 33 GLN HE22 H 13.589 10.640 -2.146 1.00 . B B . 131 GLN HE22 1 1
1 1179 2 2 33 GLN HG2 H 15.198 7.201 -3.135 1.00 . B B . 131 GLN HG2 1 1
1 1180 2 2 33 GLN HG3 H 13.871 7.831 -4.109 1.00 . B B . 131 GLN HG3 1 1
1 1181 2 2 33 GLN N N 12.356 4.196 -3.404 1.00 . B B . 131 GLN N 1 1
1 1182 2 2 33 GLN NE2 N 13.677 9.858 -2.728 1.00 . B B . 131 GLN NE2 1 1
1 1183 2 2 33 GLN O O 13.834 6.087 -5.947 1.00 . B B . 131 GLN O 1 1
1 1184 2 2 33 GLN OE1 O 14.276 8.587 -0.977 1.00 . B B . 131 GLN OE1 1 1
1 1185 2 2 34 ASP C C 15.416 3.581 -6.900 1.00 . B B . 132 ASP C 1 1
1 1186 2 2 34 ASP CA C 15.915 4.282 -5.641 1.00 . B B . 132 ASP CA 1 1
1 1187 2 2 34 ASP CB C 17.023 3.455 -4.987 1.00 . B B . 132 ASP CB 1 1
1 1188 2 2 34 ASP CG C 18.337 3.553 -5.738 1.00 . B B . 132 ASP CG 1 1
1 1189 2 2 34 ASP H H 14.791 3.970 -3.874 1.00 . B B . 132 ASP H 1 1
1 1190 2 2 34 ASP HA H 16.311 5.248 -5.915 1.00 . B B . 132 ASP HA 1 1
1 1191 2 2 34 ASP HB2 H 17.180 3.809 -3.979 1.00 . B B . 132 ASP HB2 1 1
1 1192 2 2 34 ASP HB3 H 16.722 2.419 -4.959 1.00 . B B . 132 ASP HB3 1 1
1 1193 2 2 34 ASP N N 14.822 4.497 -4.700 1.00 . B B . 132 ASP N 1 1
1 1194 2 2 34 ASP O O 16.130 3.497 -7.901 1.00 . B B . 132 ASP O 1 1
1 1195 2 2 34 ASP OD1 O 18.561 4.581 -6.411 1.00 . B B . 132 ASP OD1 1 1
1 1196 2 2 34 ASP OD2 O 19.141 2.601 -5.653 1.00 . B B . 132 ASP OD2 1 1
1 1197 2 2 35 LYS C C 12.866 3.365 -8.899 1.00 . B B . 133 LYS C 1 1
1 1198 2 2 35 LYS CA C 13.592 2.386 -7.981 1.00 . B B . 133 LYS CA 1 1
1 1199 2 2 35 LYS CB C 12.618 1.310 -7.496 1.00 . B B . 133 LYS CB 1 1
1 1200 2 2 35 LYS CD C 14.317 -0.205 -6.432 1.00 . B B . 133 LYS CD 1 1
1 1201 2 2 35 LYS CE C 15.048 -1.534 -6.542 1.00 . B B . 133 LYS CE 1 1
1 1202 2 2 35 LYS CG C 13.216 -0.086 -7.473 1.00 . B B . 133 LYS CG 1 1
1 1203 2 2 35 LYS H H 13.667 3.178 -6.021 1.00 . B B . 133 LYS H 1 1
1 1204 2 2 35 LYS HA H 14.388 1.914 -8.537 1.00 . B B . 133 LYS HA 1 1
1 1205 2 2 35 LYS HB2 H 12.297 1.557 -6.494 1.00 . B B . 133 LYS HB2 1 1
1 1206 2 2 35 LYS HB3 H 11.758 1.299 -8.148 1.00 . B B . 133 LYS HB3 1 1
1 1207 2 2 35 LYS HD2 H 15.026 0.596 -6.578 1.00 . B B . 133 LYS HD2 1 1
1 1208 2 2 35 LYS HD3 H 13.879 -0.125 -5.447 1.00 . B B . 133 LYS HD3 1 1
1 1209 2 2 35 LYS HE2 H 15.606 -1.700 -5.633 1.00 . B B . 133 LYS HE2 1 1
1 1210 2 2 35 LYS HE3 H 14.319 -2.321 -6.666 1.00 . B B . 133 LYS HE3 1 1
1 1211 2 2 35 LYS HG2 H 12.438 -0.798 -7.240 1.00 . B B . 133 LYS HG2 1 1
1 1212 2 2 35 LYS HG3 H 13.629 -0.307 -8.447 1.00 . B B . 133 LYS HG3 1 1
1 1213 2 2 35 LYS HZ1 H 15.609 -2.164 -8.454 1.00 . B B . 133 LYS HZ1 1 1
1 1214 2 2 35 LYS HZ2 H 16.911 -1.930 -7.400 1.00 . B B . 133 LYS HZ2 1 1
1 1215 2 2 35 LYS HZ3 H 16.117 -0.595 -8.072 1.00 . B B . 133 LYS HZ3 1 1
1 1216 2 2 35 LYS N N 14.187 3.080 -6.846 1.00 . B B . 133 LYS N 1 1
1 1217 2 2 35 LYS NZ N 15.986 -1.557 -7.698 1.00 . B B . 133 LYS NZ 1 1
1 1218 2 2 35 LYS O O 13.276 3.582 -10.038 1.00 . B B . 133 LYS O 1 1
1 1219 2 2 36 GLU C C 11.647 6.298 -9.124 1.00 . B B . 134 GLU C 1 1
1 1220 2 2 36 GLU CA C 11.007 4.913 -9.166 1.00 . B B . 134 GLU CA 1 1
1 1221 2 2 36 GLU CB C 9.575 4.985 -8.634 1.00 . B B . 134 GLU CB 1 1
1 1222 2 2 36 GLU CD C 8.063 5.339 -6.642 1.00 . B B . 134 GLU CD 1 1
1 1223 2 2 36 GLU CG C 9.492 5.254 -7.141 1.00 . B B . 134 GLU CG 1 1
1 1224 2 2 36 GLU H H 11.511 3.742 -7.477 1.00 . B B . 134 GLU H 1 1
1 1225 2 2 36 GLU HA H 10.984 4.571 -10.190 1.00 . B B . 134 GLU HA 1 1
1 1226 2 2 36 GLU HB2 H 9.051 5.775 -9.152 1.00 . B B . 134 GLU HB2 1 1
1 1227 2 2 36 GLU HB3 H 9.081 4.045 -8.837 1.00 . B B . 134 GLU HB3 1 1
1 1228 2 2 36 GLU HG2 H 9.994 4.456 -6.616 1.00 . B B . 134 GLU HG2 1 1
1 1229 2 2 36 GLU HG3 H 9.988 6.190 -6.929 1.00 . B B . 134 GLU HG3 1 1
1 1230 2 2 36 GLU N N 11.788 3.956 -8.392 1.00 . B B . 134 GLU N 1 1
1 1231 2 2 36 GLU O O 11.752 6.977 -10.144 1.00 . B B . 134 GLU O 1 1
1 1232 2 2 36 GLU OE1 O 7.155 5.541 -7.474 1.00 . B B . 134 GLU OE1 1 1
1 1233 2 2 36 GLU OE2 O 7.853 5.203 -5.418 1.00 . B B . 134 GLU OE2 1 1
1 1234 2 2 37 GLY C C 11.826 8.984 -7.007 1.00 . B B . 135 GLY C 1 1
1 1235 2 2 37 GLY CA C 12.697 8.013 -7.779 1.00 . B B . 135 GLY CA 1 1
1 1236 2 2 37 GLY H H 11.963 6.127 -7.154 1.00 . B B . 135 GLY H 1 1
1 1237 2 2 37 GLY HA2 H 13.633 7.890 -7.256 1.00 . B B . 135 GLY HA2 1 1
1 1238 2 2 37 GLY HA3 H 12.893 8.423 -8.759 1.00 . B B . 135 GLY HA3 1 1
1 1239 2 2 37 GLY N N 12.073 6.711 -7.934 1.00 . B B . 135 GLY N 1 1
1 1240 2 2 37 GLY O O 11.812 10.180 -7.298 1.00 . B B . 135 GLY O 1 1
1 1241 2 2 38 ILE C C 10.540 9.147 -3.725 1.00 . B B . 136 ILE C 1 1
1 1242 2 2 38 ILE CA C 10.220 9.301 -5.208 1.00 . B B . 136 ILE CA 1 1
1 1243 2 2 38 ILE CB C 8.739 8.953 -5.441 1.00 . B B . 136 ILE CB 1 1
1 1244 2 2 38 ILE CD1 C 6.882 9.368 -7.133 1.00 . B B . 136 ILE CD1 1 1
1 1245 2 2 38 ILE CG1 C 8.120 9.916 -6.456 1.00 . B B . 136 ILE CG1 1 1
1 1246 2 2 38 ILE CG2 C 7.971 8.993 -4.128 1.00 . B B . 136 ILE CG2 1 1
1 1247 2 2 38 ILE H H 11.152 7.509 -5.839 1.00 . B B . 136 ILE H 1 1
1 1248 2 2 38 ILE HA H 10.377 10.331 -5.493 1.00 . B B . 136 ILE HA 1 1
1 1249 2 2 38 ILE HB H 8.685 7.948 -5.831 1.00 . B B . 136 ILE HB 1 1
1 1250 2 2 38 ILE HD11 H 6.153 10.157 -7.242 1.00 . B B . 136 ILE HD11 1 1
1 1251 2 2 38 ILE HD12 H 7.145 8.981 -8.105 1.00 . B B . 136 ILE HD12 1 1
1 1252 2 2 38 ILE HD13 H 6.465 8.574 -6.530 1.00 . B B . 136 ILE HD13 1 1
1 1253 2 2 38 ILE HG12 H 7.845 10.830 -5.953 1.00 . B B . 136 ILE HG12 1 1
1 1254 2 2 38 ILE HG13 H 8.848 10.137 -7.222 1.00 . B B . 136 ILE HG13 1 1
1 1255 2 2 38 ILE HG21 H 6.914 8.899 -4.325 1.00 . B B . 136 ILE HG21 1 1
1 1256 2 2 38 ILE HG22 H 8.293 8.177 -3.498 1.00 . B B . 136 ILE HG22 1 1
1 1257 2 2 38 ILE HG23 H 8.162 9.930 -3.628 1.00 . B B . 136 ILE HG23 1 1
1 1258 2 2 38 ILE N N 11.097 8.470 -6.023 1.00 . B B . 136 ILE N 1 1
1 1259 2 2 38 ILE O O 10.841 8.057 -3.239 1.00 . B B . 136 ILE O 1 1
1 1260 2 2 39 PRO C C 9.666 9.563 -0.741 1.00 . B B . 137 PRO C 1 1
1 1261 2 2 39 PRO CA C 10.745 10.279 -1.546 1.00 . B B . 137 PRO CA 1 1
1 1262 2 2 39 PRO CB C 10.765 11.771 -1.204 1.00 . B B . 137 PRO CB 1 1
1 1263 2 2 39 PRO CD C 10.116 11.599 -3.499 1.00 . B B . 137 PRO CD 1 1
1 1264 2 2 39 PRO CG C 9.916 12.411 -2.249 1.00 . B B . 137 PRO CG 1 1
1 1265 2 2 39 PRO HA H 11.708 9.845 -1.321 1.00 . B B . 137 PRO HA 1 1
1 1266 2 2 39 PRO HB2 H 10.357 11.922 -0.215 1.00 . B B . 137 PRO HB2 1 1
1 1267 2 2 39 PRO HB3 H 11.779 12.139 -1.240 1.00 . B B . 137 PRO HB3 1 1
1 1268 2 2 39 PRO HD2 H 9.203 11.561 -4.074 1.00 . B B . 137 PRO HD2 1 1
1 1269 2 2 39 PRO HD3 H 10.921 12.009 -4.090 1.00 . B B . 137 PRO HD3 1 1
1 1270 2 2 39 PRO HG2 H 8.881 12.384 -1.946 1.00 . B B . 137 PRO HG2 1 1
1 1271 2 2 39 PRO HG3 H 10.237 13.429 -2.409 1.00 . B B . 137 PRO HG3 1 1
1 1272 2 2 39 PRO N N 10.470 10.265 -2.985 1.00 . B B . 137 PRO N 1 1
1 1273 2 2 39 PRO O O 8.479 9.624 -1.058 1.00 . B B . 137 PRO O 1 1
1 1274 2 2 40 PRO C C 8.285 9.051 2.027 1.00 . B B . 138 PRO C 1 1
1 1275 2 2 40 PRO CA C 9.171 8.127 1.199 1.00 . B B . 138 PRO CA 1 1
1 1276 2 2 40 PRO CB C 10.111 7.332 2.108 1.00 . B B . 138 PRO CB 1 1
1 1277 2 2 40 PRO CD C 11.487 8.752 0.763 1.00 . B B . 138 PRO CD 1 1
1 1278 2 2 40 PRO CG C 11.377 8.119 2.123 1.00 . B B . 138 PRO CG 1 1
1 1279 2 2 40 PRO HA H 8.551 7.445 0.635 1.00 . B B . 138 PRO HA 1 1
1 1280 2 2 40 PRO HB2 H 9.681 7.255 3.097 1.00 . B B . 138 PRO HB2 1 1
1 1281 2 2 40 PRO HB3 H 10.265 6.346 1.699 1.00 . B B . 138 PRO HB3 1 1
1 1282 2 2 40 PRO HD2 H 11.951 9.725 0.837 1.00 . B B . 138 PRO HD2 1 1
1 1283 2 2 40 PRO HD3 H 12.048 8.114 0.095 1.00 . B B . 138 PRO HD3 1 1
1 1284 2 2 40 PRO HG2 H 11.327 8.879 2.888 1.00 . B B . 138 PRO HG2 1 1
1 1285 2 2 40 PRO HG3 H 12.215 7.461 2.299 1.00 . B B . 138 PRO HG3 1 1
1 1286 2 2 40 PRO N N 10.086 8.868 0.326 1.00 . B B . 138 PRO N 1 1
1 1287 2 2 40 PRO O O 7.307 8.611 2.631 1.00 . B B . 138 PRO O 1 1
1 1288 2 2 41 ASP C C 6.664 11.804 1.999 1.00 . B B . 139 ASP C 1 1
1 1289 2 2 41 ASP CA C 7.867 11.320 2.803 1.00 . B B . 139 ASP CA 1 1
1 1290 2 2 41 ASP CB C 8.755 12.507 3.179 1.00 . B B . 139 ASP CB 1 1
1 1291 2 2 41 ASP CG C 8.100 13.421 4.197 1.00 . B B . 139 ASP CG 1 1
1 1292 2 2 41 ASP H H 9.423 10.622 1.547 1.00 . B B . 139 ASP H 1 1
1 1293 2 2 41 ASP HA H 7.513 10.846 3.705 1.00 . B B . 139 ASP HA 1 1
1 1294 2 2 41 ASP HB2 H 9.681 12.137 3.598 1.00 . B B . 139 ASP HB2 1 1
1 1295 2 2 41 ASP HB3 H 8.972 13.082 2.291 1.00 . B B . 139 ASP HB3 1 1
1 1296 2 2 41 ASP N N 8.632 10.333 2.049 1.00 . B B . 139 ASP N 1 1
1 1297 2 2 41 ASP O O 5.877 12.621 2.475 1.00 . B B . 139 ASP O 1 1
1 1298 2 2 41 ASP OD1 O 8.010 13.026 5.377 1.00 . B B . 139 ASP OD1 1 1
1 1299 2 2 41 ASP OD2 O 7.679 14.530 3.811 1.00 . B B . 139 ASP OD2 1 1
1 1300 2 2 42 GLN C C 4.612 10.455 -0.507 1.00 . B B . 140 GLN C 1 1
1 1301 2 2 42 GLN CA C 5.425 11.676 -0.092 1.00 . B B . 140 GLN CA 1 1
1 1302 2 2 42 GLN CB C 5.952 12.399 -1.333 1.00 . B B . 140 GLN CB 1 1
1 1303 2 2 42 GLN CD C 7.115 14.554 -1.957 1.00 . B B . 140 GLN CD 1 1
1 1304 2 2 42 GLN CG C 5.974 13.912 -1.192 1.00 . B B . 140 GLN CG 1 1
1 1305 2 2 42 GLN H H 7.192 10.647 0.455 1.00 . B B . 140 GLN H 1 1
1 1306 2 2 42 GLN HA H 4.786 12.348 0.460 1.00 . B B . 140 GLN HA 1 1
1 1307 2 2 42 GLN HB2 H 6.958 12.063 -1.532 1.00 . B B . 140 GLN HB2 1 1
1 1308 2 2 42 GLN HB3 H 5.324 12.148 -2.175 1.00 . B B . 140 GLN HB3 1 1
1 1309 2 2 42 GLN HE21 H 6.655 13.498 -3.577 1.00 . B B . 140 GLN HE21 1 1
1 1310 2 2 42 GLN HE22 H 8.004 14.564 -3.734 1.00 . B B . 140 GLN HE22 1 1
1 1311 2 2 42 GLN HG2 H 5.043 14.311 -1.566 1.00 . B B . 140 GLN HG2 1 1
1 1312 2 2 42 GLN HG3 H 6.076 14.162 -0.146 1.00 . B B . 140 GLN HG3 1 1
1 1313 2 2 42 GLN N N 6.531 11.295 0.778 1.00 . B B . 140 GLN N 1 1
1 1314 2 2 42 GLN NE2 N 7.275 14.166 -3.216 1.00 . B B . 140 GLN NE2 1 1
1 1315 2 2 42 GLN O O 3.386 10.517 -0.601 1.00 . B B . 140 GLN O 1 1
1 1316 2 2 42 GLN OE1 O 7.845 15.388 -1.422 1.00 . B B . 140 GLN OE1 1 1
1 1317 2 2 43 GLN C C 4.138 7.339 0.052 1.00 . B B . 141 GLN C 1 1
1 1318 2 2 43 GLN CA C 4.644 8.111 -1.161 1.00 . B B . 141 GLN CA 1 1
1 1319 2 2 43 GLN CB C 5.604 7.239 -1.972 1.00 . B B . 141 GLN CB 1 1
1 1320 2 2 43 GLN CD C 7.546 5.627 -1.870 1.00 . B B . 141 GLN CD 1 1
1 1321 2 2 43 GLN CG C 6.801 6.749 -1.174 1.00 . B B . 141 GLN CG 1 1
1 1322 2 2 43 GLN H H 6.277 9.361 -0.663 1.00 . B B . 141 GLN H 1 1
1 1323 2 2 43 GLN HA H 3.801 8.374 -1.782 1.00 . B B . 141 GLN HA 1 1
1 1324 2 2 43 GLN HB2 H 5.066 6.378 -2.340 1.00 . B B . 141 GLN HB2 1 1
1 1325 2 2 43 GLN HB3 H 5.968 7.811 -2.812 1.00 . B B . 141 GLN HB3 1 1
1 1326 2 2 43 GLN HE21 H 9.064 6.848 -2.266 1.00 . B B . 141 GLN HE21 1 1
1 1327 2 2 43 GLN HE22 H 9.241 5.223 -2.827 1.00 . B B . 141 GLN HE22 1 1
1 1328 2 2 43 GLN HG2 H 7.482 7.574 -1.026 1.00 . B B . 141 GLN HG2 1 1
1 1329 2 2 43 GLN HG3 H 6.456 6.391 -0.215 1.00 . B B . 141 GLN HG3 1 1
1 1330 2 2 43 GLN N N 5.303 9.347 -0.755 1.00 . B B . 141 GLN N 1 1
1 1331 2 2 43 GLN NE2 N 8.737 5.929 -2.373 1.00 . B B . 141 GLN NE2 1 1
1 1332 2 2 43 GLN O O 4.735 7.393 1.127 1.00 . B B . 141 GLN O 1 1
1 1333 2 2 43 GLN OE1 O 7.057 4.500 -1.954 1.00 . B B . 141 GLN OE1 1 1
1 1334 2 2 44 ARG C C 2.111 4.428 0.485 1.00 . B B . 142 ARG C 1 1
1 1335 2 2 44 ARG CA C 2.447 5.840 0.955 1.00 . B B . 142 ARG CA 1 1
1 1336 2 2 44 ARG CB C 1.185 6.526 1.483 1.00 . B B . 142 ARG CB 1 1
1 1337 2 2 44 ARG CD C 2.337 8.310 2.829 1.00 . B B . 142 ARG CD 1 1
1 1338 2 2 44 ARG CG C 1.354 8.020 1.706 1.00 . B B . 142 ARG CG 1 1
1 1339 2 2 44 ARG CZ C 1.013 9.378 4.602 1.00 . B B . 142 ARG CZ 1 1
1 1340 2 2 44 ARG H H 2.602 6.619 -1.007 1.00 . B B . 142 ARG H 1 1
1 1341 2 2 44 ARG HA H 3.173 5.778 1.752 1.00 . B B . 142 ARG HA 1 1
1 1342 2 2 44 ARG HB2 H 0.385 6.378 0.773 1.00 . B B . 142 ARG HB2 1 1
1 1343 2 2 44 ARG HB3 H 0.911 6.073 2.423 1.00 . B B . 142 ARG HB3 1 1
1 1344 2 2 44 ARG HD2 H 3.097 7.542 2.831 1.00 . B B . 142 ARG HD2 1 1
1 1345 2 2 44 ARG HD3 H 2.796 9.269 2.648 1.00 . B B . 142 ARG HD3 1 1
1 1346 2 2 44 ARG HE H 1.753 7.529 4.691 1.00 . B B . 142 ARG HE 1 1
1 1347 2 2 44 ARG HG2 H 1.721 8.472 0.796 1.00 . B B . 142 ARG HG2 1 1
1 1348 2 2 44 ARG HG3 H 0.394 8.446 1.961 1.00 . B B . 142 ARG HG3 1 1
1 1349 2 2 44 ARG HH11 H 1.329 10.525 2.968 1.00 . B B . 142 ARG HH11 1 1
1 1350 2 2 44 ARG HH12 H 0.397 11.267 4.227 1.00 . B B . 142 ARG HH12 1 1
1 1351 2 2 44 ARG HH21 H 0.526 8.495 6.353 1.00 . B B . 142 ARG HH21 1 1
1 1352 2 2 44 ARG HH22 H -0.059 10.112 6.152 1.00 . B B . 142 ARG HH22 1 1
1 1353 2 2 44 ARG N N 3.033 6.622 -0.127 1.00 . B B . 142 ARG N 1 1
1 1354 2 2 44 ARG NE N 1.685 8.333 4.136 1.00 . B B . 142 ARG NE 1 1
1 1355 2 2 44 ARG NH1 N 0.905 10.481 3.873 1.00 . B B . 142 ARG NH1 1 1
1 1356 2 2 44 ARG NH2 N 0.446 9.324 5.801 1.00 . B B . 142 ARG NH2 1 1
1 1357 2 2 44 ARG O O 2.285 4.094 -0.688 1.00 . B B . 142 ARG O 1 1
1 1358 2 2 45 LEU C C -0.169 1.929 1.495 1.00 . B B . 143 LEU C 1 1
1 1359 2 2 45 LEU CA C 1.271 2.224 1.088 1.00 . B B . 143 LEU CA 1 1
1 1360 2 2 45 LEU CB C 2.221 1.252 1.790 1.00 . B B . 143 LEU CB 1 1
1 1361 2 2 45 LEU CD1 C 4.412 0.041 1.906 1.00 . B B . 143 LEU CD1 1 1
1 1362 2 2 45 LEU CD2 C 3.295 0.389 -0.304 1.00 . B B . 143 LEU CD2 1 1
1 1363 2 2 45 LEU CG C 3.545 0.976 1.077 1.00 . B B . 143 LEU CG 1 1
1 1364 2 2 45 LEU H H 1.515 3.923 2.325 1.00 . B B . 143 LEU H 1 1
1 1365 2 2 45 LEU HA H 1.364 2.097 0.020 1.00 . B B . 143 LEU HA 1 1
1 1366 2 2 45 LEU HB2 H 2.448 1.658 2.764 1.00 . B B . 143 LEU HB2 1 1
1 1367 2 2 45 LEU HB3 H 1.703 0.311 1.905 1.00 . B B . 143 LEU HB3 1 1
1 1368 2 2 45 LEU HD11 H 4.607 -0.861 1.346 1.00 . B B . 143 LEU HD11 1 1
1 1369 2 2 45 LEU HD12 H 3.899 -0.209 2.823 1.00 . B B . 143 LEU HD12 1 1
1 1370 2 2 45 LEU HD13 H 5.348 0.529 2.140 1.00 . B B . 143 LEU HD13 1 1
1 1371 2 2 45 LEU HD21 H 2.304 -0.037 -0.340 1.00 . B B . 143 LEU HD21 1 1
1 1372 2 2 45 LEU HD22 H 4.026 -0.381 -0.506 1.00 . B B . 143 LEU HD22 1 1
1 1373 2 2 45 LEU HD23 H 3.379 1.168 -1.046 1.00 . B B . 143 LEU HD23 1 1
1 1374 2 2 45 LEU HG H 4.082 1.907 0.955 1.00 . B B . 143 LEU HG 1 1
1 1375 2 2 45 LEU N N 1.630 3.601 1.407 1.00 . B B . 143 LEU N 1 1
1 1376 2 2 45 LEU O O -0.673 2.480 2.475 1.00 . B B . 143 LEU O 1 1
1 1377 2 2 46 ILE C C -2.401 -0.824 0.926 1.00 . B B . 144 ILE C 1 1
1 1378 2 2 46 ILE CA C -2.206 0.686 1.023 1.00 . B B . 144 ILE CA 1 1
1 1379 2 2 46 ILE CB C -3.186 1.381 0.059 1.00 . B B . 144 ILE CB 1 1
1 1380 2 2 46 ILE CD1 C -3.093 3.613 1.278 1.00 . B B . 144 ILE CD1 1 1
1 1381 2 2 46 ILE CG1 C -2.876 2.877 -0.026 1.00 . B B . 144 ILE CG1 1 1
1 1382 2 2 46 ILE CG2 C -4.621 1.156 0.509 1.00 . B B . 144 ILE CG2 1 1
1 1383 2 2 46 ILE H H -0.370 0.651 -0.029 1.00 . B B . 144 ILE H 1 1
1 1384 2 2 46 ILE HA H -2.436 1.005 2.029 1.00 . B B . 144 ILE HA 1 1
1 1385 2 2 46 ILE HB H -3.067 0.941 -0.919 1.00 . B B . 144 ILE HB 1 1
1 1386 2 2 46 ILE HD11 H -3.820 4.398 1.131 1.00 . B B . 144 ILE HD11 1 1
1 1387 2 2 46 ILE HD12 H -3.452 2.924 2.026 1.00 . B B . 144 ILE HD12 1 1
1 1388 2 2 46 ILE HD13 H -2.159 4.046 1.606 1.00 . B B . 144 ILE HD13 1 1
1 1389 2 2 46 ILE HG12 H -1.845 3.010 -0.313 1.00 . B B . 144 ILE HG12 1 1
1 1390 2 2 46 ILE HG13 H -3.514 3.327 -0.773 1.00 . B B . 144 ILE HG13 1 1
1 1391 2 2 46 ILE HG21 H -4.713 1.402 1.557 1.00 . B B . 144 ILE HG21 1 1
1 1392 2 2 46 ILE HG22 H -5.282 1.786 -0.066 1.00 . B B . 144 ILE HG22 1 1
1 1393 2 2 46 ILE HG23 H -4.888 0.121 0.358 1.00 . B B . 144 ILE HG23 1 1
1 1394 2 2 46 ILE N N -0.825 1.056 0.739 1.00 . B B . 144 ILE N 1 1
1 1395 2 2 46 ILE O O -2.140 -1.429 -0.114 1.00 . B B . 144 ILE O 1 1
1 1396 2 2 47 PHE C C -4.098 -3.225 3.148 1.00 . B B . 145 PHE C 1 1
1 1397 2 2 47 PHE CA C -3.096 -2.865 2.056 1.00 . B B . 145 PHE CA 1 1
1 1398 2 2 47 PHE CB C -1.779 -3.609 2.291 1.00 . B B . 145 PHE CB 1 1
1 1399 2 2 47 PHE CD1 C -1.871 -5.638 0.817 1.00 . B B . 145 PHE CD1 1 1
1 1400 2 2 47 PHE CD2 C -2.001 -5.945 3.178 1.00 . B B . 145 PHE CD2 1 1
1 1401 2 2 47 PHE CE1 C -1.969 -7.004 0.630 1.00 . B B . 145 PHE CE1 1 1
1 1402 2 2 47 PHE CE2 C -2.097 -7.312 2.997 1.00 . B B . 145 PHE CE2 1 1
1 1403 2 2 47 PHE CG C -1.886 -5.093 2.091 1.00 . B B . 145 PHE CG 1 1
1 1404 2 2 47 PHE CZ C -2.083 -7.841 1.721 1.00 . B B . 145 PHE CZ 1 1
1 1405 2 2 47 PHE H H -3.053 -0.889 2.815 1.00 . B B . 145 PHE H 1 1
1 1406 2 2 47 PHE HA H -3.500 -3.161 1.100 1.00 . B B . 145 PHE HA 1 1
1 1407 2 2 47 PHE HB2 H -1.035 -3.235 1.605 1.00 . B B . 145 PHE HB2 1 1
1 1408 2 2 47 PHE HB3 H -1.450 -3.431 3.303 1.00 . B B . 145 PHE HB3 1 1
1 1409 2 2 47 PHE HD1 H -1.782 -4.982 -0.038 1.00 . B B . 145 PHE HD1 1 1
1 1410 2 2 47 PHE HD2 H -2.012 -5.533 4.176 1.00 . B B . 145 PHE HD2 1 1
1 1411 2 2 47 PHE HE1 H -1.957 -7.414 -0.369 1.00 . B B . 145 PHE HE1 1 1
1 1412 2 2 47 PHE HE2 H -2.186 -7.966 3.852 1.00 . B B . 145 PHE HE2 1 1
1 1413 2 2 47 PHE HZ H -2.158 -8.909 1.577 1.00 . B B . 145 PHE HZ 1 1
1 1414 2 2 47 PHE N N -2.864 -1.426 2.017 1.00 . B B . 145 PHE N 1 1
1 1415 2 2 47 PHE O O -4.124 -2.606 4.211 1.00 . B B . 145 PHE O 1 1
1 1416 2 2 48 ALA C C -6.939 -3.571 4.122 1.00 . B B . 146 ALA C 1 1
1 1417 2 2 48 ALA CA C -5.928 -4.675 3.835 1.00 . B B . 146 ALA CA 1 1
1 1418 2 2 48 ALA CB C -5.261 -5.131 5.124 1.00 . B B . 146 ALA CB 1 1
1 1419 2 2 48 ALA H H -4.855 -4.685 2.011 1.00 . B B . 146 ALA H 1 1
1 1420 2 2 48 ALA HA H -6.446 -5.522 3.407 1.00 . B B . 146 ALA HA 1 1
1 1421 2 2 48 ALA HB1 H -4.815 -4.280 5.618 1.00 . B B . 146 ALA HB1 1 1
1 1422 2 2 48 ALA HB2 H -6.000 -5.578 5.772 1.00 . B B . 146 ALA HB2 1 1
1 1423 2 2 48 ALA HB3 H -4.496 -5.857 4.895 1.00 . B B . 146 ALA HB3 1 1
1 1424 2 2 48 ALA N N -4.924 -4.230 2.876 1.00 . B B . 146 ALA N 1 1
1 1425 2 2 48 ALA O O -7.524 -3.517 5.203 1.00 . B B . 146 ALA O 1 1
1 1426 2 2 49 GLY C C -7.677 -0.651 4.428 1.00 . B B . 147 GLY C 1 1
1 1427 2 2 49 GLY CA C -8.081 -1.597 3.315 1.00 . B B . 147 GLY CA 1 1
1 1428 2 2 49 GLY H H -6.646 -2.782 2.306 1.00 . B B . 147 GLY H 1 1
1 1429 2 2 49 GLY HA2 H -8.143 -1.044 2.390 1.00 . B B . 147 GLY HA2 1 1
1 1430 2 2 49 GLY HA3 H -9.054 -2.008 3.542 1.00 . B B . 147 GLY HA3 1 1
1 1431 2 2 49 GLY N N -7.141 -2.690 3.146 1.00 . B B . 147 GLY N 1 1
1 1432 2 2 49 GLY O O -8.528 -0.024 5.059 1.00 . B B . 147 GLY O 1 1
1 1433 2 2 50 LYS C C -4.638 1.097 5.227 1.00 . B B . 148 LYS C 1 1
1 1434 2 2 50 LYS CA C -5.859 0.327 5.717 1.00 . B B . 148 LYS CA 1 1
1 1435 2 2 50 LYS CB C -5.496 -0.487 6.960 1.00 . B B . 148 LYS CB 1 1
1 1436 2 2 50 LYS CD C -6.537 -1.902 8.757 1.00 . B B . 148 LYS CD 1 1
1 1437 2 2 50 LYS CE C -5.603 -3.043 9.128 1.00 . B B . 148 LYS CE 1 1
1 1438 2 2 50 LYS CG C -6.482 -1.601 7.268 1.00 . B B . 148 LYS CG 1 1
1 1439 2 2 50 LYS H H -5.746 -1.075 4.135 1.00 . B B . 148 LYS H 1 1
1 1440 2 2 50 LYS HA H -6.636 1.032 5.973 1.00 . B B . 148 LYS HA 1 1
1 1441 2 2 50 LYS HB2 H -4.521 -0.929 6.815 1.00 . B B . 148 LYS HB2 1 1
1 1442 2 2 50 LYS HB3 H -5.457 0.176 7.813 1.00 . B B . 148 LYS HB3 1 1
1 1443 2 2 50 LYS HD2 H -6.243 -1.019 9.305 1.00 . B B . 148 LYS HD2 1 1
1 1444 2 2 50 LYS HD3 H -7.548 -2.174 9.023 1.00 . B B . 148 LYS HD3 1 1
1 1445 2 2 50 LYS HE2 H -4.718 -2.981 8.515 1.00 . B B . 148 LYS HE2 1 1
1 1446 2 2 50 LYS HE3 H -5.328 -2.942 10.168 1.00 . B B . 148 LYS HE3 1 1
1 1447 2 2 50 LYS HG2 H -7.466 -1.299 6.937 1.00 . B B . 148 LYS HG2 1 1
1 1448 2 2 50 LYS HG3 H -6.180 -2.493 6.740 1.00 . B B . 148 LYS HG3 1 1
1 1449 2 2 50 LYS HZ1 H -6.927 -4.561 9.683 1.00 . B B . 148 LYS HZ1 1 1
1 1450 2 2 50 LYS HZ2 H -5.521 -5.121 8.929 1.00 . B B . 148 LYS HZ2 1 1
1 1451 2 2 50 LYS HZ3 H -6.739 -4.393 8.010 1.00 . B B . 148 LYS HZ3 1 1
1 1452 2 2 50 LYS N N -6.375 -0.549 4.673 1.00 . B B . 148 LYS N 1 1
1 1453 2 2 50 LYS NZ N -6.242 -4.372 8.923 1.00 . B B . 148 LYS NZ 1 1
1 1454 2 2 50 LYS O O -3.906 0.629 4.356 1.00 . B B . 148 LYS O 1 1
1 1455 2 2 51 GLN C C -2.020 2.668 6.130 1.00 . B B . 149 GLN C 1 1
1 1456 2 2 51 GLN CA C -3.290 3.116 5.413 1.00 . B B . 149 GLN CA 1 1
1 1457 2 2 51 GLN CB C -3.580 4.583 5.732 1.00 . B B . 149 GLN CB 1 1
1 1458 2 2 51 GLN CD C -2.712 6.940 5.456 1.00 . B B . 149 GLN CD 1 1
1 1459 2 2 51 GLN CG C -2.829 5.560 4.842 1.00 . B B . 149 GLN CG 1 1
1 1460 2 2 51 GLN H H -5.042 2.600 6.481 1.00 . B B . 149 GLN H 1 1
1 1461 2 2 51 GLN HA H -3.143 3.011 4.349 1.00 . B B . 149 GLN HA 1 1
1 1462 2 2 51 GLN HB2 H -4.637 4.763 5.615 1.00 . B B . 149 GLN HB2 1 1
1 1463 2 2 51 GLN HB3 H -3.301 4.778 6.758 1.00 . B B . 149 GLN HB3 1 1
1 1464 2 2 51 GLN HE21 H -4.657 7.252 5.182 1.00 . B B . 149 GLN HE21 1 1
1 1465 2 2 51 GLN HE22 H -3.785 8.549 5.919 1.00 . B B . 149 GLN HE22 1 1
1 1466 2 2 51 GLN HG2 H -1.834 5.175 4.667 1.00 . B B . 149 GLN HG2 1 1
1 1467 2 2 51 GLN HG3 H -3.350 5.643 3.900 1.00 . B B . 149 GLN HG3 1 1
1 1468 2 2 51 GLN N N -4.424 2.281 5.794 1.00 . B B . 149 GLN N 1 1
1 1469 2 2 51 GLN NE2 N -3.831 7.653 5.526 1.00 . B B . 149 GLN NE2 1 1
1 1470 2 2 51 GLN O O -1.881 2.848 7.341 1.00 . B B . 149 GLN O 1 1
1 1471 2 2 51 GLN OE1 O -1.630 7.362 5.866 1.00 . B B . 149 GLN OE1 1 1
1 1472 2 2 52 LEU C C 1.173 2.748 6.052 1.00 . B B . 150 LEU C 1 1
1 1473 2 2 52 LEU CA C 0.164 1.610 5.939 1.00 . B B . 150 LEU CA 1 1
1 1474 2 2 52 LEU CB C 0.740 0.486 5.077 1.00 . B B . 150 LEU CB 1 1
1 1475 2 2 52 LEU CD1 C 0.427 -1.643 3.790 1.00 . B B . 150 LEU CD1 1 1
1 1476 2 2 52 LEU CD2 C -1.275 -0.948 5.486 1.00 . B B . 150 LEU CD2 1 1
1 1477 2 2 52 LEU CG C -0.278 -0.464 4.444 1.00 . B B . 150 LEU CG 1 1
1 1478 2 2 52 LEU H H -1.263 1.968 4.417 1.00 . B B . 150 LEU H 1 1
1 1479 2 2 52 LEU HA H -0.039 1.226 6.928 1.00 . B B . 150 LEU HA 1 1
1 1480 2 2 52 LEU HB2 H 1.309 0.939 4.280 1.00 . B B . 150 LEU HB2 1 1
1 1481 2 2 52 LEU HB3 H 1.401 -0.102 5.699 1.00 . B B . 150 LEU HB3 1 1
1 1482 2 2 52 LEU HD11 H 0.196 -1.661 2.737 1.00 . B B . 150 LEU HD11 1 1
1 1483 2 2 52 LEU HD12 H 0.091 -2.562 4.249 1.00 . B B . 150 LEU HD12 1 1
1 1484 2 2 52 LEU HD13 H 1.494 -1.544 3.925 1.00 . B B . 150 LEU HD13 1 1
1 1485 2 2 52 LEU HD21 H -0.813 -0.932 6.462 1.00 . B B . 150 LEU HD21 1 1
1 1486 2 2 52 LEU HD22 H -1.583 -1.956 5.250 1.00 . B B . 150 LEU HD22 1 1
1 1487 2 2 52 LEU HD23 H -2.138 -0.298 5.486 1.00 . B B . 150 LEU HD23 1 1
1 1488 2 2 52 LEU HG H -0.824 0.064 3.675 1.00 . B B . 150 LEU HG 1 1
1 1489 2 2 52 LEU N N -1.095 2.084 5.376 1.00 . B B . 150 LEU N 1 1
1 1490 2 2 52 LEU O O 1.480 3.416 5.066 1.00 . B B . 150 LEU O 1 1
1 1491 2 2 53 GLU C C 3.731 3.557 8.486 1.00 . B B . 151 GLU C 1 1
1 1492 2 2 53 GLU CA C 2.660 4.018 7.500 1.00 . B B . 151 GLU CA 1 1
1 1493 2 2 53 GLU CB C 1.965 5.272 8.034 1.00 . B B . 151 GLU CB 1 1
1 1494 2 2 53 GLU CD C 0.608 6.247 9.929 1.00 . B B . 151 GLU CD 1 1
1 1495 2 2 53 GLU CG C 0.995 4.993 9.170 1.00 . B B . 151 GLU CG 1 1
1 1496 2 2 53 GLU H H 1.399 2.394 8.008 1.00 . B B . 151 GLU H 1 1
1 1497 2 2 53 GLU HA H 3.133 4.254 6.559 1.00 . B B . 151 GLU HA 1 1
1 1498 2 2 53 GLU HB2 H 2.717 5.961 8.391 1.00 . B B . 151 GLU HB2 1 1
1 1499 2 2 53 GLU HB3 H 1.418 5.737 7.227 1.00 . B B . 151 GLU HB3 1 1
1 1500 2 2 53 GLU HG2 H 0.100 4.549 8.760 1.00 . B B . 151 GLU HG2 1 1
1 1501 2 2 53 GLU HG3 H 1.456 4.300 9.859 1.00 . B B . 151 GLU HG3 1 1
1 1502 2 2 53 GLU N N 1.685 2.961 7.260 1.00 . B B . 151 GLU N 1 1
1 1503 2 2 53 GLU O O 3.681 2.437 8.993 1.00 . B B . 151 GLU O 1 1
1 1504 2 2 53 GLU OE1 O -0.347 6.929 9.503 1.00 . B B . 151 GLU OE1 1 1
1 1505 2 2 53 GLU OE2 O 1.263 6.548 10.949 1.00 . B B . 151 GLU OE2 1 1
1 1506 2 2 54 ASP C C 5.234 3.823 11.071 1.00 . B B . 152 ASP C 1 1
1 1507 2 2 54 ASP CA C 5.778 4.113 9.676 1.00 . B B . 152 ASP CA 1 1
1 1508 2 2 54 ASP CB C 6.781 5.267 9.736 1.00 . B B . 152 ASP CB 1 1
1 1509 2 2 54 ASP CG C 6.356 6.353 10.703 1.00 . B B . 152 ASP CG 1 1
1 1510 2 2 54 ASP H H 4.681 5.307 8.315 1.00 . B B . 152 ASP H 1 1
1 1511 2 2 54 ASP HA H 6.281 3.230 9.310 1.00 . B B . 152 ASP HA 1 1
1 1512 2 2 54 ASP HB2 H 7.741 4.885 10.051 1.00 . B B . 152 ASP HB2 1 1
1 1513 2 2 54 ASP HB3 H 6.876 5.703 8.752 1.00 . B B . 152 ASP HB3 1 1
1 1514 2 2 54 ASP N N 4.697 4.429 8.751 1.00 . B B . 152 ASP N 1 1
1 1515 2 2 54 ASP O O 5.909 3.212 11.898 1.00 . B B . 152 ASP O 1 1
1 1516 2 2 54 ASP OD1 O 5.576 7.239 10.296 1.00 . B B . 152 ASP OD1 1 1
1 1517 2 2 54 ASP OD2 O 6.804 6.318 11.868 1.00 . B B . 152 ASP OD2 1 1
1 1518 2 2 55 GLY C C 3.303 2.579 12.980 1.00 . B B . 153 GLY C 1 1
1 1519 2 2 55 GLY CA C 3.394 4.050 12.623 1.00 . B B . 153 GLY CA 1 1
1 1520 2 2 55 GLY H H 3.515 4.751 10.629 1.00 . B B . 153 GLY H 1 1
1 1521 2 2 55 GLY HA2 H 3.978 4.558 13.376 1.00 . B B . 153 GLY HA2 1 1
1 1522 2 2 55 GLY HA3 H 2.397 4.467 12.612 1.00 . B B . 153 GLY HA3 1 1
1 1523 2 2 55 GLY N N 4.007 4.269 11.327 1.00 . B B . 153 GLY N 1 1
1 1524 2 2 55 GLY O O 3.163 2.226 14.151 1.00 . B B . 153 GLY O 1 1
1 1525 2 2 56 ARG C C 4.337 -0.451 11.330 1.00 . B B . 154 ARG C 1 1
1 1526 2 2 56 ARG CA C 3.305 0.280 12.183 1.00 . B B . 154 ARG CA 1 1
1 1527 2 2 56 ARG CB C 1.902 -0.231 11.855 1.00 . B B . 154 ARG CB 1 1
1 1528 2 2 56 ARG CD C -0.462 -0.066 12.693 1.00 . B B . 154 ARG CD 1 1
1 1529 2 2 56 ARG CG C 0.792 0.703 12.307 1.00 . B B . 154 ARG CG 1 1
1 1530 2 2 56 ARG CZ C -2.892 0.298 12.789 1.00 . B B . 154 ARG CZ 1 1
1 1531 2 2 56 ARG H H 3.494 2.064 11.058 1.00 . B B . 154 ARG H 1 1
1 1532 2 2 56 ARG HA H 3.515 0.088 13.225 1.00 . B B . 154 ARG HA 1 1
1 1533 2 2 56 ARG HB2 H 1.819 -0.361 10.786 1.00 . B B . 154 ARG HB2 1 1
1 1534 2 2 56 ARG HB3 H 1.758 -1.185 12.338 1.00 . B B . 154 ARG HB3 1 1
1 1535 2 2 56 ARG HD2 H -0.572 -0.907 12.026 1.00 . B B . 154 ARG HD2 1 1
1 1536 2 2 56 ARG HD3 H -0.351 -0.423 13.706 1.00 . B B . 154 ARG HD3 1 1
1 1537 2 2 56 ARG HE H -1.541 1.716 12.411 1.00 . B B . 154 ARG HE 1 1
1 1538 2 2 56 ARG HG2 H 1.134 1.265 13.164 1.00 . B B . 154 ARG HG2 1 1
1 1539 2 2 56 ARG HG3 H 0.554 1.381 11.502 1.00 . B B . 154 ARG HG3 1 1
1 1540 2 2 56 ARG HH11 H -2.302 -1.604 13.129 1.00 . B B . 154 ARG HH11 1 1
1 1541 2 2 56 ARG HH12 H -4.012 -1.335 13.194 1.00 . B B . 154 ARG HH12 1 1
1 1542 2 2 56 ARG HH21 H -3.790 2.084 12.494 1.00 . B B . 154 ARG HH21 1 1
1 1543 2 2 56 ARG HH22 H -4.858 0.764 12.832 1.00 . B B . 154 ARG HH22 1 1
1 1544 2 2 56 ARG N N 3.382 1.720 11.970 1.00 . B B . 154 ARG N 1 1
1 1545 2 2 56 ARG NE N -1.660 0.764 12.610 1.00 . B B . 154 ARG NE 1 1
1 1546 2 2 56 ARG NH1 N -3.084 -0.986 13.059 1.00 . B B . 154 ARG NH1 1 1
1 1547 2 2 56 ARG NH2 N -3.932 1.115 12.697 1.00 . B B . 154 ARG NH2 1 1
1 1548 2 2 56 ARG O O 4.940 0.132 10.428 1.00 . B B . 154 ARG O 1 1
1 1549 2 2 57 THR C C 4.791 -3.478 9.905 1.00 . B B . 155 THR C 1 1
1 1550 2 2 57 THR CA C 5.496 -2.544 10.882 1.00 . B B . 155 THR CA 1 1
1 1551 2 2 57 THR CB C 6.373 -3.381 11.832 1.00 . B B . 155 THR CB 1 1
1 1552 2 2 57 THR CG2 C 7.238 -2.482 12.704 1.00 . B B . 155 THR CG2 1 1
1 1553 2 2 57 THR H H 4.026 -2.142 12.350 1.00 . B B . 155 THR H 1 1
1 1554 2 2 57 THR HA H 6.139 -1.877 10.326 1.00 . B B . 155 THR HA 1 1
1 1555 2 2 57 THR HB H 7.020 -4.012 11.239 1.00 . B B . 155 THR HB 1 1
1 1556 2 2 57 THR HG1 H 5.213 -3.689 13.397 1.00 . B B . 155 THR HG1 1 1
1 1557 2 2 57 THR HG21 H 7.049 -2.700 13.744 1.00 . B B . 155 THR HG21 1 1
1 1558 2 2 57 THR HG22 H 6.998 -1.449 12.503 1.00 . B B . 155 THR HG22 1 1
1 1559 2 2 57 THR HG23 H 8.278 -2.661 12.483 1.00 . B B . 155 THR HG23 1 1
1 1560 2 2 57 THR N N 4.537 -1.733 11.620 1.00 . B B . 155 THR N 1 1
1 1561 2 2 57 THR O O 3.562 -3.485 9.815 1.00 . B B . 155 THR O 1 1
1 1562 2 2 57 THR OG1 O 5.547 -4.207 12.661 1.00 . B B . 155 THR OG1 1 1
1 1563 2 2 58 LEU C C 4.158 -6.256 8.895 1.00 . B B . 156 LEU C 1 1
1 1564 2 2 58 LEU CA C 5.023 -5.205 8.206 1.00 . B B . 156 LEU CA 1 1
1 1565 2 2 58 LEU CB C 6.151 -5.887 7.430 1.00 . B B . 156 LEU CB 1 1
1 1566 2 2 58 LEU CD1 C 5.690 -4.709 5.265 1.00 . B B . 156 LEU CD1 1 1
1 1567 2 2 58 LEU CD2 C 7.446 -3.830 6.813 1.00 . B B . 156 LEU CD2 1 1
1 1568 2 2 58 LEU CG C 6.758 -5.079 6.282 1.00 . B B . 156 LEU CG 1 1
1 1569 2 2 58 LEU H H 6.545 -4.214 9.292 1.00 . B B . 156 LEU H 1 1
1 1570 2 2 58 LEU HA H 4.408 -4.646 7.516 1.00 . B B . 156 LEU HA 1 1
1 1571 2 2 58 LEU HB2 H 6.941 -6.115 8.127 1.00 . B B . 156 LEU HB2 1 1
1 1572 2 2 58 LEU HB3 H 5.760 -6.805 7.018 1.00 . B B . 156 LEU HB3 1 1
1 1573 2 2 58 LEU HD11 H 6.134 -4.644 4.283 1.00 . B B . 156 LEU HD11 1 1
1 1574 2 2 58 LEU HD12 H 5.257 -3.756 5.528 1.00 . B B . 156 LEU HD12 1 1
1 1575 2 2 58 LEU HD13 H 4.918 -5.466 5.262 1.00 . B B . 156 LEU HD13 1 1
1 1576 2 2 58 LEU HD21 H 6.738 -3.015 6.844 1.00 . B B . 156 LEU HD21 1 1
1 1577 2 2 58 LEU HD22 H 8.268 -3.568 6.164 1.00 . B B . 156 LEU HD22 1 1
1 1578 2 2 58 LEU HD23 H 7.819 -4.020 7.809 1.00 . B B . 156 LEU HD23 1 1
1 1579 2 2 58 LEU HG H 7.502 -5.683 5.779 1.00 . B B . 156 LEU HG 1 1
1 1580 2 2 58 LEU N N 5.573 -4.265 9.177 1.00 . B B . 156 LEU N 1 1
1 1581 2 2 58 LEU O O 3.038 -6.532 8.464 1.00 . B B . 156 LEU O 1 1
1 1582 2 2 59 SER C C 2.672 -7.289 11.305 1.00 . B B . 157 SER C 1 1
1 1583 2 2 59 SER CA C 3.960 -7.857 10.717 1.00 . B B . 157 SER CA 1 1
1 1584 2 2 59 SER CB C 4.840 -8.419 11.835 1.00 . B B . 157 SER CB 1 1
1 1585 2 2 59 SER H H 5.581 -6.572 10.263 1.00 . B B . 157 SER H 1 1
1 1586 2 2 59 SER HA H 3.709 -8.654 10.033 1.00 . B B . 157 SER HA 1 1
1 1587 2 2 59 SER HB2 H 5.701 -8.906 11.403 1.00 . B B . 157 SER HB2 1 1
1 1588 2 2 59 SER HB3 H 5.167 -7.611 12.474 1.00 . B B . 157 SER HB3 1 1
1 1589 2 2 59 SER HG H 3.755 -10.035 12.049 1.00 . B B . 157 SER HG 1 1
1 1590 2 2 59 SER N N 4.684 -6.836 9.969 1.00 . B B . 157 SER N 1 1
1 1591 2 2 59 SER O O 1.762 -8.034 11.668 1.00 . B B . 157 SER O 1 1
1 1592 2 2 59 SER OG O 4.129 -9.362 12.619 1.00 . B B . 157 SER OG 1 1
1 1593 2 2 60 ASP C C 0.248 -5.407 10.980 1.00 . B B . 158 ASP C 1 1
1 1594 2 2 60 ASP CA C 1.428 -5.296 11.939 1.00 . B B . 158 ASP CA 1 1
1 1595 2 2 60 ASP CB C 1.737 -3.824 12.221 1.00 . B B . 158 ASP CB 1 1
1 1596 2 2 60 ASP CG C 0.990 -3.297 13.430 1.00 . B B . 158 ASP CG 1 1
1 1597 2 2 60 ASP H H 3.364 -5.425 11.091 1.00 . B B . 158 ASP H 1 1
1 1598 2 2 60 ASP HA H 1.168 -5.783 12.867 1.00 . B B . 158 ASP HA 1 1
1 1599 2 2 60 ASP HB2 H 2.797 -3.713 12.398 1.00 . B B . 158 ASP HB2 1 1
1 1600 2 2 60 ASP HB3 H 1.456 -3.234 11.361 1.00 . B B . 158 ASP HB3 1 1
1 1601 2 2 60 ASP N N 2.604 -5.965 11.397 1.00 . B B . 158 ASP N 1 1
1 1602 2 2 60 ASP O O -0.899 -5.547 11.403 1.00 . B B . 158 ASP O 1 1
1 1603 2 2 60 ASP OD1 O -0.194 -2.932 13.283 1.00 . B B . 158 ASP OD1 1 1
1 1604 2 2 60 ASP OD2 O 1.592 -3.249 14.524 1.00 . B B . 158 ASP OD2 1 1
1 1605 2 2 61 TYR C C -0.551 -6.832 8.061 1.00 . B B . 159 TYR C 1 1
1 1606 2 2 61 TYR CA C -0.500 -5.431 8.665 1.00 . B B . 159 TYR CA 1 1
1 1607 2 2 61 TYR CB C -0.253 -4.398 7.564 1.00 . B B . 159 TYR CB 1 1
1 1608 2 2 61 TYR CD1 C -1.441 -2.414 8.580 1.00 . B B . 159 TYR CD1 1 1
1 1609 2 2 61 TYR CD2 C 0.860 -2.175 8.006 1.00 . B B . 159 TYR CD2 1 1
1 1610 2 2 61 TYR CE1 C -1.469 -1.109 9.032 1.00 . B B . 159 TYR CE1 1 1
1 1611 2 2 61 TYR CE2 C 0.842 -0.869 8.458 1.00 . B B . 159 TYR CE2 1 1
1 1612 2 2 61 TYR CG C -0.278 -2.969 8.059 1.00 . B B . 159 TYR CG 1 1
1 1613 2 2 61 TYR CZ C -0.324 -0.341 8.970 1.00 . B B . 159 TYR CZ 1 1
1 1614 2 2 61 TYR H H 1.470 -5.229 9.408 1.00 . B B . 159 TYR H 1 1
1 1615 2 2 61 TYR HA H -1.449 -5.221 9.136 1.00 . B B . 159 TYR HA 1 1
1 1616 2 2 61 TYR HB2 H 0.714 -4.577 7.121 1.00 . B B . 159 TYR HB2 1 1
1 1617 2 2 61 TYR HB3 H -1.015 -4.500 6.806 1.00 . B B . 159 TYR HB3 1 1
1 1618 2 2 61 TYR HD1 H -2.335 -3.018 8.628 1.00 . B B . 159 TYR HD1 1 1
1 1619 2 2 61 TYR HD2 H 1.773 -2.592 7.605 1.00 . B B . 159 TYR HD2 1 1
1 1620 2 2 61 TYR HE1 H -2.382 -0.695 9.432 1.00 . B B . 159 TYR HE1 1 1
1 1621 2 2 61 TYR HE2 H 1.738 -0.267 8.409 1.00 . B B . 159 TYR HE2 1 1
1 1622 2 2 61 TYR HH H -1.079 1.072 10.032 1.00 . B B . 159 TYR HH 1 1
1 1623 2 2 61 TYR N N 0.537 -5.342 9.685 1.00 . B B . 159 TYR N 1 1
1 1624 2 2 61 TYR O O -1.142 -7.042 7.002 1.00 . B B . 159 TYR O 1 1
1 1625 2 2 61 TYR OH O -0.348 0.958 9.420 1.00 . B B . 159 TYR OH 1 1
1 1626 2 2 62 ASN C C 0.588 -9.242 6.830 1.00 . B B . 160 ASN C 1 1
1 1627 2 2 62 ASN CA C 0.101 -9.167 8.274 1.00 . B B . 160 ASN CA 1 1
1 1628 2 2 62 ASN CB C -1.290 -9.793 8.388 1.00 . B B . 160 ASN CB 1 1
1 1629 2 2 62 ASN CG C -1.242 -11.308 8.404 1.00 . B B . 160 ASN CG 1 1
1 1630 2 2 62 ASN H H 0.529 -7.557 9.579 1.00 . B B . 160 ASN H 1 1
1 1631 2 2 62 ASN HA H 0.787 -9.716 8.902 1.00 . B B . 160 ASN HA 1 1
1 1632 2 2 62 ASN HB2 H -1.754 -9.458 9.304 1.00 . B B . 160 ASN HB2 1 1
1 1633 2 2 62 ASN HB3 H -1.890 -9.479 7.548 1.00 . B B . 160 ASN HB3 1 1
1 1634 2 2 62 ASN HD21 H -1.872 -11.372 6.519 1.00 . B B . 160 ASN HD21 1 1
1 1635 2 2 62 ASN HD22 H -1.580 -12.903 7.265 1.00 . B B . 160 ASN HD22 1 1
1 1636 2 2 62 ASN N N 0.075 -7.786 8.741 1.00 . B B . 160 ASN N 1 1
1 1637 2 2 62 ASN ND2 N -1.600 -11.923 7.283 1.00 . B B . 160 ASN ND2 1 1
1 1638 2 2 62 ASN O O 0.115 -10.066 6.047 1.00 . B B . 160 ASN O 1 1
1 1639 2 2 62 ASN OD1 O -0.886 -11.920 9.411 1.00 . B B . 160 ASN OD1 1 1
1 1640 2 2 63 ILE C C 3.044 -9.515 4.908 1.00 . B B . 161 ILE C 1 1
1 1641 2 2 63 ILE CA C 2.089 -8.348 5.136 1.00 . B B . 161 ILE CA 1 1
1 1642 2 2 63 ILE CB C 2.834 -7.028 4.862 1.00 . B B . 161 ILE CB 1 1
1 1643 2 2 63 ILE CD1 C 2.529 -4.501 4.864 1.00 . B B . 161 ILE CD1 1 1
1 1644 2 2 63 ILE CG1 C 1.852 -5.854 4.862 1.00 . B B . 161 ILE CG1 1 1
1 1645 2 2 63 ILE CG2 C 3.577 -7.104 3.536 1.00 . B B . 161 ILE CG2 1 1
1 1646 2 2 63 ILE H H 1.873 -7.746 7.154 1.00 . B B . 161 ILE H 1 1
1 1647 2 2 63 ILE HA H 1.267 -8.427 4.439 1.00 . B B . 161 ILE HA 1 1
1 1648 2 2 63 ILE HB H 3.560 -6.881 5.646 1.00 . B B . 161 ILE HB 1 1
1 1649 2 2 63 ILE HD11 H 3.106 -4.387 5.769 1.00 . B B . 161 ILE HD11 1 1
1 1650 2 2 63 ILE HD12 H 3.181 -4.424 4.007 1.00 . B B . 161 ILE HD12 1 1
1 1651 2 2 63 ILE HD13 H 1.779 -3.725 4.815 1.00 . B B . 161 ILE HD13 1 1
1 1652 2 2 63 ILE HG12 H 1.231 -5.913 3.984 1.00 . B B . 161 ILE HG12 1 1
1 1653 2 2 63 ILE HG13 H 1.230 -5.915 5.743 1.00 . B B . 161 ILE HG13 1 1
1 1654 2 2 63 ILE HG21 H 2.897 -7.429 2.762 1.00 . B B . 161 ILE HG21 1 1
1 1655 2 2 63 ILE HG22 H 3.966 -6.130 3.287 1.00 . B B . 161 ILE HG22 1 1
1 1656 2 2 63 ILE HG23 H 4.391 -7.808 3.620 1.00 . B B . 161 ILE HG23 1 1
1 1657 2 2 63 ILE N N 1.537 -8.378 6.485 1.00 . B B . 161 ILE N 1 1
1 1658 2 2 63 ILE O O 4.192 -9.486 5.350 1.00 . B B . 161 ILE O 1 1
1 1659 2 2 64 GLN C C 4.098 -11.563 2.589 1.00 . B B . 162 GLN C 1 1
1 1660 2 2 64 GLN CA C 3.374 -11.715 3.922 1.00 . B B . 162 GLN CA 1 1
1 1661 2 2 64 GLN CB C 2.500 -12.971 3.900 1.00 . B B . 162 GLN CB 1 1
1 1662 2 2 64 GLN CD C 2.208 -13.203 6.399 1.00 . B B . 162 GLN CD 1 1
1 1663 2 2 64 GLN CG C 1.518 -13.049 5.059 1.00 . B B . 162 GLN CG 1 1
1 1664 2 2 64 GLN H H 1.638 -10.503 3.885 1.00 . B B . 162 GLN H 1 1
1 1665 2 2 64 GLN HA H 4.107 -11.812 4.708 1.00 . B B . 162 GLN HA 1 1
1 1666 2 2 64 GLN HB2 H 1.939 -12.988 2.978 1.00 . B B . 162 GLN HB2 1 1
1 1667 2 2 64 GLN HB3 H 3.140 -13.840 3.940 1.00 . B B . 162 GLN HB3 1 1
1 1668 2 2 64 GLN HE21 H 1.213 -11.638 7.117 1.00 . B B . 162 GLN HE21 1 1
1 1669 2 2 64 GLN HE22 H 2.306 -12.402 8.216 1.00 . B B . 162 GLN HE22 1 1
1 1670 2 2 64 GLN HG2 H 0.928 -12.144 5.076 1.00 . B B . 162 GLN HG2 1 1
1 1671 2 2 64 GLN HG3 H 0.867 -13.897 4.905 1.00 . B B . 162 GLN HG3 1 1
1 1672 2 2 64 GLN N N 2.562 -10.539 4.212 1.00 . B B . 162 GLN N 1 1
1 1673 2 2 64 GLN NE2 N 1.876 -12.326 7.339 1.00 . B B . 162 GLN NE2 1 1
1 1674 2 2 64 GLN O O 4.096 -10.487 1.988 1.00 . B B . 162 GLN O 1 1
1 1675 2 2 64 GLN OE1 O 3.029 -14.100 6.588 1.00 . B B . 162 GLN OE1 1 1
1 1676 2 2 65 LYS C C 4.491 -12.470 -0.310 1.00 . B B . 163 LYS C 1 1
1 1677 2 2 65 LYS CA C 5.447 -12.632 0.868 1.00 . B B . 163 LYS CA 1 1
1 1678 2 2 65 LYS CB C 6.255 -13.922 0.709 1.00 . B B . 163 LYS CB 1 1
1 1679 2 2 65 LYS CD C 8.440 -14.728 -0.231 1.00 . B B . 163 LYS CD 1 1
1 1680 2 2 65 LYS CE C 9.514 -14.446 -1.270 1.00 . B B . 163 LYS CE 1 1
1 1681 2 2 65 LYS CG C 7.184 -13.914 -0.492 1.00 . B B . 163 LYS CG 1 1
1 1682 2 2 65 LYS H H 4.683 -13.472 2.654 1.00 . B B . 163 LYS H 1 1
1 1683 2 2 65 LYS HA H 6.124 -11.792 0.884 1.00 . B B . 163 LYS HA 1 1
1 1684 2 2 65 LYS HB2 H 6.850 -14.071 1.598 1.00 . B B . 163 LYS HB2 1 1
1 1685 2 2 65 LYS HB3 H 5.570 -14.751 0.602 1.00 . B B . 163 LYS HB3 1 1
1 1686 2 2 65 LYS HD2 H 8.826 -14.476 0.745 1.00 . B B . 163 LYS HD2 1 1
1 1687 2 2 65 LYS HD3 H 8.189 -15.780 -0.261 1.00 . B B . 163 LYS HD3 1 1
1 1688 2 2 65 LYS HE2 H 9.426 -13.419 -1.590 1.00 . B B . 163 LYS HE2 1 1
1 1689 2 2 65 LYS HE3 H 10.483 -14.601 -0.820 1.00 . B B . 163 LYS HE3 1 1
1 1690 2 2 65 LYS HG2 H 6.666 -14.334 -1.340 1.00 . B B . 163 LYS HG2 1 1
1 1691 2 2 65 LYS HG3 H 7.466 -12.893 -0.710 1.00 . B B . 163 LYS HG3 1 1
1 1692 2 2 65 LYS HZ1 H 9.586 -16.320 -2.191 1.00 . B B . 163 LYS HZ1 1 1
1 1693 2 2 65 LYS HZ2 H 10.054 -15.044 -3.198 1.00 . B B . 163 LYS HZ2 1 1
1 1694 2 2 65 LYS HZ3 H 8.418 -15.283 -2.841 1.00 . B B . 163 LYS HZ3 1 1
1 1695 2 2 65 LYS N N 4.718 -12.644 2.131 1.00 . B B . 163 LYS N 1 1
1 1696 2 2 65 LYS NZ N 9.383 -15.335 -2.458 1.00 . B B . 163 LYS NZ 1 1
1 1697 2 2 65 LYS O O 3.387 -13.015 -0.305 1.00 . B B . 163 LYS O 1 1
1 1698 2 2 66 GLU C C 2.829 -10.732 -2.144 1.00 . B B . 164 GLU C 1 1
1 1699 2 2 66 GLU CA C 4.105 -11.488 -2.503 1.00 . B B . 164 GLU CA 1 1
1 1700 2 2 66 GLU CB C 3.752 -12.818 -3.174 1.00 . B B . 164 GLU CB 1 1
1 1701 2 2 66 GLU CD C 4.821 -14.649 -4.546 1.00 . B B . 164 GLU CD 1 1
1 1702 2 2 66 GLU CG C 4.936 -13.758 -3.325 1.00 . B B . 164 GLU CG 1 1
1 1703 2 2 66 GLU H H 5.812 -11.313 -1.264 1.00 . B B . 164 GLU H 1 1
1 1704 2 2 66 GLU HA H 4.682 -10.891 -3.192 1.00 . B B . 164 GLU HA 1 1
1 1705 2 2 66 GLU HB2 H 2.996 -13.315 -2.583 1.00 . B B . 164 GLU HB2 1 1
1 1706 2 2 66 GLU HB3 H 3.351 -12.616 -4.156 1.00 . B B . 164 GLU HB3 1 1
1 1707 2 2 66 GLU HG2 H 5.837 -13.170 -3.412 1.00 . B B . 164 GLU HG2 1 1
1 1708 2 2 66 GLU HG3 H 4.998 -14.382 -2.446 1.00 . B B . 164 GLU HG3 1 1
1 1709 2 2 66 GLU N N 4.924 -11.720 -1.318 1.00 . B B . 164 GLU N 1 1
1 1710 2 2 66 GLU O O 1.724 -11.174 -2.457 1.00 . B B . 164 GLU O 1 1
1 1711 2 2 66 GLU OE1 O 3.689 -15.057 -4.880 1.00 . B B . 164 GLU OE1 1 1
1 1712 2 2 66 GLU OE2 O 5.865 -14.937 -5.170 1.00 . B B . 164 GLU OE2 1 1
1 1713 2 2 67 SER C C 1.530 -7.726 -2.140 1.00 . B B . 165 SER C 1 1
1 1714 2 2 67 SER CA C 1.854 -8.773 -1.078 1.00 . B B . 165 SER CA 1 1
1 1715 2 2 67 SER CB C 2.143 -8.088 0.259 1.00 . B B . 165 SER CB 1 1
1 1716 2 2 67 SER H H 3.899 -9.290 -1.264 1.00 . B B . 165 SER H 1 1
1 1717 2 2 67 SER HA H 1.002 -9.426 -0.962 1.00 . B B . 165 SER HA 1 1
1 1718 2 2 67 SER HB2 H 3.153 -7.707 0.254 1.00 . B B . 165 SER HB2 1 1
1 1719 2 2 67 SER HB3 H 1.450 -7.270 0.398 1.00 . B B . 165 SER HB3 1 1
1 1720 2 2 67 SER HG H 2.167 -9.889 1.030 1.00 . B B . 165 SER HG 1 1
1 1721 2 2 67 SER N N 2.992 -9.589 -1.484 1.00 . B B . 165 SER N 1 1
1 1722 2 2 67 SER O O 2.423 -7.064 -2.670 1.00 . B B . 165 SER O 1 1
1 1723 2 2 67 SER OG O 2.001 -8.995 1.338 1.00 . B B . 165 SER OG 1 1
1 1724 2 2 68 THR C C -0.497 -5.263 -2.808 1.00 . B B . 166 THR C 1 1
1 1725 2 2 68 THR CA C -0.199 -6.616 -3.444 1.00 . B B . 166 THR CA 1 1
1 1726 2 2 68 THR CB C -1.457 -7.111 -4.183 1.00 . B B . 166 THR CB 1 1
1 1727 2 2 68 THR CG2 C -1.508 -6.553 -5.597 1.00 . B B . 166 THR CG2 1 1
1 1728 2 2 68 THR H H -0.421 -8.137 -1.989 1.00 . B B . 166 THR H 1 1
1 1729 2 2 68 THR HA H 0.594 -6.496 -4.168 1.00 . B B . 166 THR HA 1 1
1 1730 2 2 68 THR HB H -2.330 -6.769 -3.645 1.00 . B B . 166 THR HB 1 1
1 1731 2 2 68 THR HG1 H -1.893 -8.884 -3.439 1.00 . B B . 166 THR HG1 1 1
1 1732 2 2 68 THR HG21 H -0.552 -6.697 -6.077 1.00 . B B . 166 THR HG21 1 1
1 1733 2 2 68 THR HG22 H -1.736 -5.498 -5.560 1.00 . B B . 166 THR HG22 1 1
1 1734 2 2 68 THR HG23 H -2.273 -7.066 -6.159 1.00 . B B . 166 THR HG23 1 1
1 1735 2 2 68 THR N N 0.245 -7.581 -2.445 1.00 . B B . 166 THR N 1 1
1 1736 2 2 68 THR O O -1.604 -5.022 -2.326 1.00 . B B . 166 THR O 1 1
1 1737 2 2 68 THR OG1 O -1.467 -8.542 -4.228 1.00 . B B . 166 THR OG1 1 1
1 1738 2 2 69 LEU C C 0.245 -1.993 -3.323 1.00 . B B . 167 LEU C 1 1
1 1739 2 2 69 LEU CA C 0.343 -3.053 -2.230 1.00 . B B . 167 LEU CA 1 1
1 1740 2 2 69 LEU CB C 1.516 -2.738 -1.302 1.00 . B B . 167 LEU CB 1 1
1 1741 2 2 69 LEU CD1 C 2.638 -4.800 -0.424 1.00 . B B . 167 LEU CD1 1 1
1 1742 2 2 69 LEU CD2 C 2.183 -2.878 1.111 1.00 . B B . 167 LEU CD2 1 1
1 1743 2 2 69 LEU CG C 1.685 -3.661 -0.095 1.00 . B B . 167 LEU CG 1 1
1 1744 2 2 69 LEU H H 1.358 -4.633 -3.205 1.00 . B B . 167 LEU H 1 1
1 1745 2 2 69 LEU HA H -0.572 -3.046 -1.655 1.00 . B B . 167 LEU HA 1 1
1 1746 2 2 69 LEU HB2 H 2.423 -2.789 -1.886 1.00 . B B . 167 LEU HB2 1 1
1 1747 2 2 69 LEU HB3 H 1.385 -1.730 -0.932 1.00 . B B . 167 LEU HB3 1 1
1 1748 2 2 69 LEU HD11 H 3.278 -4.509 -1.242 1.00 . B B . 167 LEU HD11 1 1
1 1749 2 2 69 LEU HD12 H 2.070 -5.674 -0.704 1.00 . B B . 167 LEU HD12 1 1
1 1750 2 2 69 LEU HD13 H 3.241 -5.026 0.443 1.00 . B B . 167 LEU HD13 1 1
1 1751 2 2 69 LEU HD21 H 1.664 -1.933 1.164 1.00 . B B . 167 LEU HD21 1 1
1 1752 2 2 69 LEU HD22 H 3.244 -2.700 1.012 1.00 . B B . 167 LEU HD22 1 1
1 1753 2 2 69 LEU HD23 H 1.995 -3.445 2.011 1.00 . B B . 167 LEU HD23 1 1
1 1754 2 2 69 LEU HG H 0.726 -4.092 0.157 1.00 . B B . 167 LEU HG 1 1
1 1755 2 2 69 LEU N N 0.498 -4.383 -2.807 1.00 . B B . 167 LEU N 1 1
1 1756 2 2 69 LEU O O 0.662 -2.218 -4.460 1.00 . B B . 167 LEU O 1 1
1 1757 2 2 70 HIS C C 0.434 1.438 -3.537 1.00 . B B . 168 HIS C 1 1
1 1758 2 2 70 HIS CA C -0.457 0.261 -3.921 1.00 . B B . 168 HIS CA 1 1
1 1759 2 2 70 HIS CB C -1.917 0.711 -3.986 1.00 . B B . 168 HIS CB 1 1
1 1760 2 2 70 HIS CD2 C -3.051 0.540 -6.313 1.00 . B B . 168 HIS CD2 1 1
1 1761 2 2 70 HIS CE1 C -3.830 -1.502 -6.140 1.00 . B B . 168 HIS CE1 1 1
1 1762 2 2 70 HIS CG C -2.693 0.070 -5.095 1.00 . B B . 168 HIS CG 1 1
1 1763 2 2 70 HIS H H -0.620 -0.717 -2.050 1.00 . B B . 168 HIS H 1 1
1 1764 2 2 70 HIS HA H -0.157 -0.099 -4.893 1.00 . B B . 168 HIS HA 1 1
1 1765 2 2 70 HIS HB2 H -2.404 0.464 -3.055 1.00 . B B . 168 HIS HB2 1 1
1 1766 2 2 70 HIS HB3 H -1.950 1.781 -4.132 1.00 . B B . 168 HIS HB3 1 1
1 1767 2 2 70 HIS HD1 H -3.103 -1.818 -4.254 1.00 . B B . 168 HIS HD1 1 1
1 1768 2 2 70 HIS HD2 H -2.823 1.518 -6.715 1.00 . B B . 168 HIS HD2 1 1
1 1769 2 2 70 HIS HE1 H -4.325 -2.434 -6.364 1.00 . B B . 168 HIS HE1 1 1
1 1770 2 2 70 HIS N N -0.307 -0.836 -2.970 1.00 . B B . 168 HIS N 1 1
1 1771 2 2 70 HIS ND1 N -3.197 -1.212 -5.018 1.00 . B B . 168 HIS ND1 1 1
1 1772 2 2 70 HIS NE2 N -3.757 -0.454 -6.942 1.00 . B B . 168 HIS NE2 1 1
1 1773 2 2 70 HIS O O 1.008 1.466 -2.447 1.00 . B B . 168 HIS O 1 1
1 1774 2 2 71 LEU C C 0.534 4.860 -4.281 1.00 . B B . 169 LEU C 1 1
1 1775 2 2 71 LEU CA C 1.368 3.587 -4.195 1.00 . B B . 169 LEU CA 1 1
1 1776 2 2 71 LEU CB C 2.518 3.648 -5.201 1.00 . B B . 169 LEU CB 1 1
1 1777 2 2 71 LEU CD1 C 3.544 5.773 -4.354 1.00 . B B . 169 LEU CD1 1 1
1 1778 2 2 71 LEU CD2 C 4.376 3.567 -3.519 1.00 . B B . 169 LEU CD2 1 1
1 1779 2 2 71 LEU CG C 3.804 4.319 -4.712 1.00 . B B . 169 LEU CG 1 1
1 1780 2 2 71 LEU H H 0.065 2.328 -5.288 1.00 . B B . 169 LEU H 1 1
1 1781 2 2 71 LEU HA H 1.777 3.507 -3.199 1.00 . B B . 169 LEU HA 1 1
1 1782 2 2 71 LEU HB2 H 2.762 2.637 -5.488 1.00 . B B . 169 LEU HB2 1 1
1 1783 2 2 71 LEU HB3 H 2.170 4.192 -6.067 1.00 . B B . 169 LEU HB3 1 1
1 1784 2 2 71 LEU HD11 H 4.473 6.323 -4.384 1.00 . B B . 169 LEU HD11 1 1
1 1785 2 2 71 LEU HD12 H 3.125 5.829 -3.359 1.00 . B B . 169 LEU HD12 1 1
1 1786 2 2 71 LEU HD13 H 2.849 6.200 -5.061 1.00 . B B . 169 LEU HD13 1 1
1 1787 2 2 71 LEU HD21 H 3.675 2.809 -3.202 1.00 . B B . 169 LEU HD21 1 1
1 1788 2 2 71 LEU HD22 H 4.550 4.259 -2.708 1.00 . B B . 169 LEU HD22 1 1
1 1789 2 2 71 LEU HD23 H 5.307 3.100 -3.801 1.00 . B B . 169 LEU HD23 1 1
1 1790 2 2 71 LEU HG H 4.538 4.296 -5.506 1.00 . B B . 169 LEU HG 1 1
1 1791 2 2 71 LEU N N 0.546 2.407 -4.439 1.00 . B B . 169 LEU N 1 1
1 1792 2 2 71 LEU O O -0.187 5.078 -5.256 1.00 . B B . 169 LEU O 1 1
1 1793 2 2 72 VAL C C 0.794 8.116 -2.816 1.00 . B B . 170 VAL C 1 1
1 1794 2 2 72 VAL CA C -0.108 6.955 -3.219 1.00 . B B . 170 VAL CA 1 1
1 1795 2 2 72 VAL CB C -1.293 6.874 -2.238 1.00 . B B . 170 VAL CB 1 1
1 1796 2 2 72 VAL CG1 C -2.106 8.159 -2.278 1.00 . B B . 170 VAL CG1 1 1
1 1797 2 2 72 VAL CG2 C -2.166 5.670 -2.555 1.00 . B B . 170 VAL CG2 1 1
1 1798 2 2 72 VAL H H 1.226 5.472 -2.509 1.00 . B B . 170 VAL H 1 1
1 1799 2 2 72 VAL HA H -0.498 7.142 -4.208 1.00 . B B . 170 VAL HA 1 1
1 1800 2 2 72 VAL HB H -0.900 6.756 -1.239 1.00 . B B . 170 VAL HB 1 1
1 1801 2 2 72 VAL HG11 H -3.115 7.936 -2.596 1.00 . B B . 170 VAL HG11 1 1
1 1802 2 2 72 VAL HG12 H -2.127 8.604 -1.295 1.00 . B B . 170 VAL HG12 1 1
1 1803 2 2 72 VAL HG13 H -1.655 8.850 -2.976 1.00 . B B . 170 VAL HG13 1 1
1 1804 2 2 72 VAL HG21 H -2.668 5.829 -3.498 1.00 . B B . 170 VAL HG21 1 1
1 1805 2 2 72 VAL HG22 H -1.549 4.786 -2.621 1.00 . B B . 170 VAL HG22 1 1
1 1806 2 2 72 VAL HG23 H -2.899 5.541 -1.773 1.00 . B B . 170 VAL HG23 1 1
1 1807 2 2 72 VAL N N 0.636 5.701 -3.257 1.00 . B B . 170 VAL N 1 1
1 1808 2 2 72 VAL O O 1.389 8.109 -1.738 1.00 . B B . 170 VAL O 1 1
1 1809 2 2 73 LEU C C 0.860 11.493 -3.073 1.00 . B B . 171 LEU C 1 1
1 1810 2 2 73 LEU CA C 1.720 10.283 -3.424 1.00 . B B . 171 LEU CA 1 1
1 1811 2 2 73 LEU CB C 2.593 10.601 -4.640 1.00 . B B . 171 LEU CB 1 1
1 1812 2 2 73 LEU CD1 C 4.182 8.783 -5.316 1.00 . B B . 171 LEU CD1 1 1
1 1813 2 2 73 LEU CD2 C 4.985 11.147 -5.153 1.00 . B B . 171 LEU CD2 1 1
1 1814 2 2 73 LEU CG C 4.038 10.105 -4.576 1.00 . B B . 171 LEU CG 1 1
1 1815 2 2 73 LEU H H 0.394 9.061 -4.531 1.00 . B B . 171 LEU H 1 1
1 1816 2 2 73 LEU HA H 2.358 10.054 -2.583 1.00 . B B . 171 LEU HA 1 1
1 1817 2 2 73 LEU HB2 H 2.128 10.153 -5.505 1.00 . B B . 171 LEU HB2 1 1
1 1818 2 2 73 LEU HB3 H 2.615 11.674 -4.759 1.00 . B B . 171 LEU HB3 1 1
1 1819 2 2 73 LEU HD11 H 3.274 8.210 -5.209 1.00 . B B . 171 LEU HD11 1 1
1 1820 2 2 73 LEU HD12 H 5.010 8.227 -4.902 1.00 . B B . 171 LEU HD12 1 1
1 1821 2 2 73 LEU HD13 H 4.367 8.975 -6.363 1.00 . B B . 171 LEU HD13 1 1
1 1822 2 2 73 LEU HD21 H 4.794 11.260 -6.210 1.00 . B B . 171 LEU HD21 1 1
1 1823 2 2 73 LEU HD22 H 6.006 10.826 -5.005 1.00 . B B . 171 LEU HD22 1 1
1 1824 2 2 73 LEU HD23 H 4.828 12.091 -4.655 1.00 . B B . 171 LEU HD23 1 1
1 1825 2 2 73 LEU HG H 4.310 9.939 -3.543 1.00 . B B . 171 LEU HG 1 1
1 1826 2 2 73 LEU N N 0.891 9.113 -3.689 1.00 . B B . 171 LEU N 1 1
1 1827 2 2 73 LEU O O 0.037 11.936 -3.876 1.00 . B B . 171 LEU O 1 1
1 1828 2 2 74 ARG C C 1.196 14.409 -1.302 1.00 . B B . 172 ARG C 1 1
1 1829 2 2 74 ARG CA C 0.297 13.181 -1.414 1.00 . B B . 172 ARG CA 1 1
1 1830 2 2 74 ARG CB C -0.356 12.890 -0.062 1.00 . B B . 172 ARG CB 1 1
1 1831 2 2 74 ARG CD C -2.719 13.282 -0.820 1.00 . B B . 172 ARG CD 1 1
1 1832 2 2 74 ARG CG C -1.753 12.301 -0.175 1.00 . B B . 172 ARG CG 1 1
1 1833 2 2 74 ARG CZ C -3.043 14.915 0.989 1.00 . B B . 172 ARG CZ 1 1
1 1834 2 2 74 ARG H H 1.725 11.624 -1.275 1.00 . B B . 172 ARG H 1 1
1 1835 2 2 74 ARG HA H -0.476 13.381 -2.141 1.00 . B B . 172 ARG HA 1 1
1 1836 2 2 74 ARG HB2 H 0.262 12.189 0.481 1.00 . B B . 172 ARG HB2 1 1
1 1837 2 2 74 ARG HB3 H -0.420 13.810 0.500 1.00 . B B . 172 ARG HB3 1 1
1 1838 2 2 74 ARG HD2 H -2.498 13.345 -1.874 1.00 . B B . 172 ARG HD2 1 1
1 1839 2 2 74 ARG HD3 H -3.726 12.915 -0.685 1.00 . B B . 172 ARG HD3 1 1
1 1840 2 2 74 ARG HE H -2.215 15.322 -0.778 1.00 . B B . 172 ARG HE 1 1
1 1841 2 2 74 ARG HG2 H -1.709 11.406 -0.778 1.00 . B B . 172 ARG HG2 1 1
1 1842 2 2 74 ARG HG3 H -2.110 12.054 0.815 1.00 . B B . 172 ARG HG3 1 1
1 1843 2 2 74 ARG HH11 H -3.690 13.047 1.405 1.00 . B B . 172 ARG HH11 1 1
1 1844 2 2 74 ARG HH12 H -3.912 14.208 2.672 1.00 . B B . 172 ARG HH12 1 1
1 1845 2 2 74 ARG HH21 H -2.501 16.860 0.881 1.00 . B B . 172 ARG HH21 1 1
1 1846 2 2 74 ARG HH22 H -3.236 16.377 2.373 1.00 . B B . 172 ARG HH22 1 1
1 1847 2 2 74 ARG N N 1.055 12.023 -1.870 1.00 . B B . 172 ARG N 1 1
1 1848 2 2 74 ARG NE N -2.619 14.616 -0.233 1.00 . B B . 172 ARG NE 1 1
1 1849 2 2 74 ARG NH1 N -3.594 13.980 1.751 1.00 . B B . 172 ARG NH1 1 1
1 1850 2 2 74 ARG NH2 N -2.917 16.152 1.452 1.00 . B B . 172 ARG NH2 1 1
1 1851 2 2 74 ARG O O 1.609 14.792 -0.206 1.00 . B B . 172 ARG O 1 1
1 1852 2 2 75 LEU C C 1.846 17.263 -1.492 1.00 . B B . 173 LEU C 1 1
1 1853 2 2 75 LEU CA C 2.347 16.207 -2.472 1.00 . B B . 173 LEU CA 1 1
1 1854 2 2 75 LEU CB C 2.392 16.789 -3.886 1.00 . B B . 173 LEU CB 1 1
1 1855 2 2 75 LEU CD1 C 2.968 16.300 -6.277 1.00 . B B . 173 LEU CD1 1 1
1 1856 2 2 75 LEU CD2 C 4.783 16.832 -4.641 1.00 . B B . 173 LEU CD2 1 1
1 1857 2 2 75 LEU CG C 3.424 16.174 -4.832 1.00 . B B . 173 LEU CG 1 1
1 1858 2 2 75 LEU H H 1.137 14.671 -3.283 1.00 . B B . 173 LEU H 1 1
1 1859 2 2 75 LEU HA H 3.343 15.907 -2.182 1.00 . B B . 173 LEU HA 1 1
1 1860 2 2 75 LEU HB2 H 1.418 16.657 -4.330 1.00 . B B . 173 LEU HB2 1 1
1 1861 2 2 75 LEU HB3 H 2.608 17.845 -3.802 1.00 . B B . 173 LEU HB3 1 1
1 1862 2 2 75 LEU HD11 H 2.331 15.466 -6.528 1.00 . B B . 173 LEU HD11 1 1
1 1863 2 2 75 LEU HD12 H 3.829 16.306 -6.927 1.00 . B B . 173 LEU HD12 1 1
1 1864 2 2 75 LEU HD13 H 2.418 17.223 -6.401 1.00 . B B . 173 LEU HD13 1 1
1 1865 2 2 75 LEU HD21 H 4.709 17.884 -4.875 1.00 . B B . 173 LEU HD21 1 1
1 1866 2 2 75 LEU HD22 H 5.505 16.367 -5.297 1.00 . B B . 173 LEU HD22 1 1
1 1867 2 2 75 LEU HD23 H 5.099 16.713 -3.614 1.00 . B B . 173 LEU HD23 1 1
1 1868 2 2 75 LEU HG H 3.528 15.121 -4.607 1.00 . B B . 173 LEU HG 1 1
1 1869 2 2 75 LEU N N 1.496 15.022 -2.442 1.00 . B B . 173 LEU N 1 1
1 1870 2 2 75 LEU O O 0.640 17.460 -1.340 1.00 . B B . 173 LEU O 1 1
1 1871 2 2 76 ARG C C 2.363 20.343 -0.538 1.00 . B B . 174 ARG C 1 1
1 1872 2 2 76 ARG CA C 2.433 18.975 0.135 1.00 . B B . 174 ARG CA 1 1
1 1873 2 2 76 ARG CB C 3.456 19.006 1.271 1.00 . B B . 174 ARG CB 1 1
1 1874 2 2 76 ARG CD C 3.820 19.182 3.752 1.00 . B B . 174 ARG CD 1 1
1 1875 2 2 76 ARG CG C 2.882 19.486 2.594 1.00 . B B . 174 ARG CG 1 1
1 1876 2 2 76 ARG CZ C 4.826 17.224 4.847 1.00 . B B . 174 ARG CZ 1 1
1 1877 2 2 76 ARG H H 3.723 17.736 -0.995 1.00 . B B . 174 ARG H 1 1
1 1878 2 2 76 ARG HA H 1.461 18.737 0.542 1.00 . B B . 174 ARG HA 1 1
1 1879 2 2 76 ARG HB2 H 3.848 18.010 1.415 1.00 . B B . 174 ARG HB2 1 1
1 1880 2 2 76 ARG HB3 H 4.264 19.666 0.993 1.00 . B B . 174 ARG HB3 1 1
1 1881 2 2 76 ARG HD2 H 4.784 19.622 3.542 1.00 . B B . 174 ARG HD2 1 1
1 1882 2 2 76 ARG HD3 H 3.414 19.618 4.652 1.00 . B B . 174 ARG HD3 1 1
1 1883 2 2 76 ARG HE H 3.456 17.142 3.399 1.00 . B B . 174 ARG HE 1 1
1 1884 2 2 76 ARG HG2 H 2.726 20.553 2.543 1.00 . B B . 174 ARG HG2 1 1
1 1885 2 2 76 ARG HG3 H 1.938 18.990 2.767 1.00 . B B . 174 ARG HG3 1 1
1 1886 2 2 76 ARG HH11 H 5.488 19.009 5.522 1.00 . B B . 174 ARG HH11 1 1
1 1887 2 2 76 ARG HH12 H 6.188 17.621 6.286 1.00 . B B . 174 ARG HH12 1 1
1 1888 2 2 76 ARG HH21 H 4.370 15.306 4.399 1.00 . B B . 174 ARG HH21 1 1
1 1889 2 2 76 ARG HH22 H 5.553 15.515 5.646 1.00 . B B . 174 ARG HH22 1 1
1 1890 2 2 76 ARG N N 2.779 17.939 -0.830 1.00 . B B . 174 ARG N 1 1
1 1891 2 2 76 ARG NE N 3.990 17.746 3.955 1.00 . B B . 174 ARG NE 1 1
1 1892 2 2 76 ARG NH1 N 5.562 18.016 5.614 1.00 . B B . 174 ARG NH1 1 1
1 1893 2 2 76 ARG NH2 N 4.924 15.906 4.974 1.00 . B B . 174 ARG NH2 1 1
1 1894 2 2 76 ARG O O 1.316 20.990 -0.544 1.00 . B B . 174 ARG O 1 1
1 1895 2 2 77 GLY C C 3.166 21.971 -3.240 1.00 . B B . 175 GLY C 1 1
1 1896 2 2 77 GLY CA C 3.528 22.065 -1.771 1.00 . B B . 175 GLY CA 1 1
1 1897 2 2 77 GLY H H 4.289 20.218 -1.069 1.00 . B B . 175 GLY H 1 1
1 1898 2 2 77 GLY HA2 H 2.837 22.735 -1.282 1.00 . B B . 175 GLY HA2 1 1
1 1899 2 2 77 GLY HA3 H 4.527 22.469 -1.684 1.00 . B B . 175 GLY HA3 1 1
1 1900 2 2 77 GLY N N 3.484 20.778 -1.104 1.00 . B B . 175 GLY N 1 1
1 1901 2 2 77 GLY O O 2.620 22.912 -3.814 1.00 . B B . 175 GLY O 1 1
1 1902 2 2 78 GLY C C 1.684 20.483 -5.515 1.00 . B B . 176 GLY C 1 1
1 1903 2 2 78 GLY CA C 3.169 20.638 -5.257 1.00 . B B . 176 GLY CA 1 1
1 1904 2 2 78 GLY H H 3.907 20.114 -3.343 1.00 . B B . 176 GLY H 1 1
1 1905 2 2 78 GLY HA2 H 3.533 21.489 -5.812 1.00 . B B . 176 GLY HA2 1 1
1 1906 2 2 78 GLY HA3 H 3.677 19.750 -5.605 1.00 . B B . 176 GLY HA3 1 1
1 1907 2 2 78 GLY N N 3.472 20.830 -3.851 1.00 . B B . 176 GLY N 1 1
1 1908 2 2 78 GLY O O 0.907 20.251 -4.588 1.00 . B B . 176 GLY O 1 1
1 1909 3 3 1 ZN ZN ZN -13.118 6.928 -2.933 1.00 . C A . 101 ZN ZN 1 1
2 1910 1 1 1 SER C C -18.914 -17.420 -2.266 1.00 . A A . 1 SER C 1 1
2 1911 1 1 1 SER CA C -17.975 -18.091 -3.263 1.00 . A A . 1 SER CA 1 1
2 1912 1 1 1 SER CB C -18.608 -18.093 -4.656 1.00 . A A . 1 SER CB 1 1
2 1913 1 1 1 SER H1 H -18.314 -19.951 -2.310 1.00 . A A . 1 SER H1 1 1
2 1914 1 1 1 SER HA H -17.050 -17.536 -3.299 1.00 . A A . 1 SER HA 1 1
2 1915 1 1 1 SER HB2 H -19.342 -18.882 -4.713 1.00 . A A . 1 SER HB2 1 1
2 1916 1 1 1 SER HB3 H -19.088 -17.141 -4.831 1.00 . A A . 1 SER HB3 1 1
2 1917 1 1 1 SER HG H -17.743 -19.180 -6.036 1.00 . A A . 1 SER HG 1 1
2 1918 1 1 1 SER N N -17.664 -19.454 -2.847 1.00 . A A . 1 SER N 1 1
2 1919 1 1 1 SER O O -20.089 -17.774 -2.167 1.00 . A A . 1 SER O 1 1
2 1920 1 1 1 SER OG O -17.631 -18.305 -5.660 1.00 . A A . 1 SER OG 1 1
2 1921 1 1 2 HIS C C -18.586 -14.346 -0.271 1.00 . A A . 2 HIS C 1 1
2 1922 1 1 2 HIS CA C -19.177 -15.726 -0.537 1.00 . A A . 2 HIS CA 1 1
2 1923 1 1 2 HIS CB C -19.250 -16.523 0.766 1.00 . A A . 2 HIS CB 1 1
2 1924 1 1 2 HIS CD2 C -16.988 -17.511 1.561 1.00 . A A . 2 HIS CD2 1 1
2 1925 1 1 2 HIS CE1 C -16.359 -15.866 2.865 1.00 . A A . 2 HIS CE1 1 1
2 1926 1 1 2 HIS CG C -17.955 -16.565 1.516 1.00 . A A . 2 HIS CG 1 1
2 1927 1 1 2 HIS H H -17.445 -16.212 -1.652 1.00 . A A . 2 HIS H 1 1
2 1928 1 1 2 HIS HA H -20.175 -15.607 -0.931 1.00 . A A . 2 HIS HA 1 1
2 1929 1 1 2 HIS HB2 H -19.992 -16.076 1.413 1.00 . A A . 2 HIS HB2 1 1
2 1930 1 1 2 HIS HB3 H -19.540 -17.539 0.545 1.00 . A A . 2 HIS HB3 1 1
2 1931 1 1 2 HIS HD1 H -18.016 -14.715 2.524 1.00 . A A . 2 HIS HD1 1 1
2 1932 1 1 2 HIS HD2 H -16.987 -18.452 1.029 1.00 . A A . 2 HIS HD2 1 1
2 1933 1 1 2 HIS HE1 H -15.785 -15.259 3.550 1.00 . A A . 2 HIS HE1 1 1
2 1934 1 1 2 HIS N N -18.386 -16.449 -1.528 1.00 . A A . 2 HIS N 1 1
2 1935 1 1 2 HIS ND1 N -17.531 -15.547 2.345 1.00 . A A . 2 HIS ND1 1 1
2 1936 1 1 2 HIS NE2 N -16.007 -17.052 2.405 1.00 . A A . 2 HIS NE2 1 1
2 1937 1 1 2 HIS O O -17.390 -14.125 -0.463 1.00 . A A . 2 HIS O 1 1
2 1938 1 1 3 MET C C -18.301 -11.993 1.823 1.00 . A A . 3 MET C 1 1
2 1939 1 1 3 MET CA C -18.989 -12.061 0.463 1.00 . A A . 3 MET CA 1 1
2 1940 1 1 3 MET CB C -20.179 -11.099 0.433 1.00 . A A . 3 MET CB 1 1
2 1941 1 1 3 MET CE C -20.312 -7.177 1.111 1.00 . A A . 3 MET CE 1 1
2 1942 1 1 3 MET CG C -19.802 -9.681 0.036 1.00 . A A . 3 MET CG 1 1
2 1943 1 1 3 MET H H -20.372 -13.656 0.305 1.00 . A A . 3 MET H 1 1
2 1944 1 1 3 MET HA H -18.283 -11.771 -0.299 1.00 . A A . 3 MET HA 1 1
2 1945 1 1 3 MET HB2 H -20.905 -11.466 -0.276 1.00 . A A . 3 MET HB2 1 1
2 1946 1 1 3 MET HB3 H -20.628 -11.068 1.413 1.00 . A A . 3 MET HB3 1 1
2 1947 1 1 3 MET HE1 H -19.359 -6.996 0.635 1.00 . A A . 3 MET HE1 1 1
2 1948 1 1 3 MET HE2 H -20.915 -6.282 1.061 1.00 . A A . 3 MET HE2 1 1
2 1949 1 1 3 MET HE3 H -20.153 -7.448 2.143 1.00 . A A . 3 MET HE3 1 1
2 1950 1 1 3 MET HG2 H -18.965 -9.362 0.640 1.00 . A A . 3 MET HG2 1 1
2 1951 1 1 3 MET HG3 H -19.515 -9.677 -1.005 1.00 . A A . 3 MET HG3 1 1
2 1952 1 1 3 MET N N -19.430 -13.421 0.171 1.00 . A A . 3 MET N 1 1
2 1953 1 1 3 MET O O -18.926 -12.219 2.858 1.00 . A A . 3 MET O 1 1
2 1954 1 1 3 MET SD S -21.156 -8.513 0.267 1.00 . A A . 3 MET SD 1 1
2 1955 1 1 4 GLY C C -14.762 -11.711 2.831 1.00 . A A . 4 GLY C 1 1
2 1956 1 1 4 GLY CA C -16.257 -11.590 3.050 1.00 . A A . 4 GLY CA 1 1
2 1957 1 1 4 GLY H H -16.561 -11.512 0.956 1.00 . A A . 4 GLY H 1 1
2 1958 1 1 4 GLY HA2 H -16.466 -10.639 3.516 1.00 . A A . 4 GLY HA2 1 1
2 1959 1 1 4 GLY HA3 H -16.577 -12.381 3.711 1.00 . A A . 4 GLY HA3 1 1
2 1960 1 1 4 GLY N N -17.008 -11.681 1.812 1.00 . A A . 4 GLY N 1 1
2 1961 1 1 4 GLY O O -14.079 -12.436 3.553 1.00 . A A . 4 GLY O 1 1
2 1962 1 1 5 ALA C C -12.251 -9.621 1.450 1.00 . A A . 5 ALA C 1 1
2 1963 1 1 5 ALA CA C -12.829 -11.031 1.519 1.00 . A A . 5 ALA CA 1 1
2 1964 1 1 5 ALA CB C -12.592 -11.766 0.208 1.00 . A A . 5 ALA CB 1 1
2 1965 1 1 5 ALA H H -14.848 -10.440 1.290 1.00 . A A . 5 ALA H 1 1
2 1966 1 1 5 ALA HA H -12.327 -11.577 2.305 1.00 . A A . 5 ALA HA 1 1
2 1967 1 1 5 ALA HB1 H -12.813 -11.106 -0.618 1.00 . A A . 5 ALA HB1 1 1
2 1968 1 1 5 ALA HB2 H -11.559 -12.079 0.152 1.00 . A A . 5 ALA HB2 1 1
2 1969 1 1 5 ALA HB3 H -13.235 -12.631 0.159 1.00 . A A . 5 ALA HB3 1 1
2 1970 1 1 5 ALA N N -14.253 -11.000 1.830 1.00 . A A . 5 ALA N 1 1
2 1971 1 1 5 ALA O O -11.641 -9.239 0.452 1.00 . A A . 5 ALA O 1 1
2 1972 1 1 6 ALA C C -12.121 -6.898 3.972 1.00 . A A . 6 ALA C 1 1
2 1973 1 1 6 ALA CA C -11.944 -7.487 2.576 1.00 . A A . 6 ALA CA 1 1
2 1974 1 1 6 ALA CB C -12.647 -6.620 1.543 1.00 . A A . 6 ALA CB 1 1
2 1975 1 1 6 ALA H H -12.941 -9.215 3.282 1.00 . A A . 6 ALA H 1 1
2 1976 1 1 6 ALA HA H -10.891 -7.508 2.337 1.00 . A A . 6 ALA HA 1 1
2 1977 1 1 6 ALA HB1 H -13.693 -6.889 1.500 1.00 . A A . 6 ALA HB1 1 1
2 1978 1 1 6 ALA HB2 H -12.554 -5.581 1.821 1.00 . A A . 6 ALA HB2 1 1
2 1979 1 1 6 ALA HB3 H -12.195 -6.775 0.575 1.00 . A A . 6 ALA HB3 1 1
2 1980 1 1 6 ALA N N -12.447 -8.854 2.517 1.00 . A A . 6 ALA N 1 1
2 1981 1 1 6 ALA O O -12.877 -7.426 4.787 1.00 . A A . 6 ALA O 1 1
2 1982 1 1 7 ALA C C -12.593 -4.077 5.544 1.00 . A A . 7 ALA C 1 1
2 1983 1 1 7 ALA CA C -11.500 -5.141 5.537 1.00 . A A . 7 ALA CA 1 1
2 1984 1 1 7 ALA CB C -10.158 -4.524 5.899 1.00 . A A . 7 ALA CB 1 1
2 1985 1 1 7 ALA H H -10.834 -5.428 3.549 1.00 . A A . 7 ALA H 1 1
2 1986 1 1 7 ALA HA H -11.736 -5.890 6.279 1.00 . A A . 7 ALA HA 1 1
2 1987 1 1 7 ALA HB1 H -9.451 -5.308 6.126 1.00 . A A . 7 ALA HB1 1 1
2 1988 1 1 7 ALA HB2 H -9.794 -3.940 5.066 1.00 . A A . 7 ALA HB2 1 1
2 1989 1 1 7 ALA HB3 H -10.276 -3.885 6.762 1.00 . A A . 7 ALA HB3 1 1
2 1990 1 1 7 ALA N N -11.419 -5.801 4.240 1.00 . A A . 7 ALA N 1 1
2 1991 1 1 7 ALA O O -13.137 -3.738 6.596 1.00 . A A . 7 ALA O 1 1
2 1992 1 1 8 LEU C C -14.736 -2.716 2.949 1.00 . A A . 8 LEU C 1 1
2 1993 1 1 8 LEU CA C -13.938 -2.528 4.235 1.00 . A A . 8 LEU CA 1 1
2 1994 1 1 8 LEU CB C -13.304 -1.136 4.256 1.00 . A A . 8 LEU CB 1 1
2 1995 1 1 8 LEU CD1 C -11.578 0.339 3.194 1.00 . A A . 8 LEU CD1 1 1
2 1996 1 1 8 LEU CD2 C -10.884 -1.392 4.861 1.00 . A A . 8 LEU CD2 1 1
2 1997 1 1 8 LEU CG C -11.864 -1.047 3.749 1.00 . A A . 8 LEU CG 1 1
2 1998 1 1 8 LEU H H -12.442 -3.865 3.562 1.00 . A A . 8 LEU H 1 1
2 1999 1 1 8 LEU HA H -14.609 -2.621 5.076 1.00 . A A . 8 LEU HA 1 1
2 2000 1 1 8 LEU HB2 H -13.910 -0.487 3.643 1.00 . A A . 8 LEU HB2 1 1
2 2001 1 1 8 LEU HB3 H -13.318 -0.782 5.277 1.00 . A A . 8 LEU HB3 1 1
2 2002 1 1 8 LEU HD11 H -11.289 0.996 4.000 1.00 . A A . 8 LEU HD11 1 1
2 2003 1 1 8 LEU HD12 H -12.464 0.725 2.714 1.00 . A A . 8 LEU HD12 1 1
2 2004 1 1 8 LEU HD13 H -10.776 0.280 2.473 1.00 . A A . 8 LEU HD13 1 1
2 2005 1 1 8 LEU HD21 H -11.413 -1.873 5.670 1.00 . A A . 8 LEU HD21 1 1
2 2006 1 1 8 LEU HD22 H -10.420 -0.485 5.224 1.00 . A A . 8 LEU HD22 1 1
2 2007 1 1 8 LEU HD23 H -10.126 -2.058 4.479 1.00 . A A . 8 LEU HD23 1 1
2 2008 1 1 8 LEU HG H -11.726 -1.762 2.948 1.00 . A A . 8 LEU HG 1 1
2 2009 1 1 8 LEU N N -12.910 -3.554 4.365 1.00 . A A . 8 LEU N 1 1
2 2010 1 1 8 LEU O O -14.174 -3.024 1.898 1.00 . A A . 8 LEU O 1 1
2 2011 1 1 9 ARG C C -17.424 -1.315 1.402 1.00 . A A . 9 ARG C 1 1
2 2012 1 1 9 ARG CA C -16.924 -2.674 1.882 1.00 . A A . 9 ARG CA 1 1
2 2013 1 1 9 ARG CB C -18.111 -3.574 2.226 1.00 . A A . 9 ARG CB 1 1
2 2014 1 1 9 ARG CD C -20.283 -2.425 2.750 1.00 . A A . 9 ARG CD 1 1
2 2015 1 1 9 ARG CG C -19.003 -3.014 3.321 1.00 . A A . 9 ARG CG 1 1
2 2016 1 1 9 ARG CZ C -21.984 -3.864 3.787 1.00 . A A . 9 ARG CZ 1 1
2 2017 1 1 9 ARG H H -16.438 -2.282 3.904 1.00 . A A . 9 ARG H 1 1
2 2018 1 1 9 ARG HA H -16.351 -3.134 1.090 1.00 . A A . 9 ARG HA 1 1
2 2019 1 1 9 ARG HB2 H -18.712 -3.714 1.339 1.00 . A A . 9 ARG HB2 1 1
2 2020 1 1 9 ARG HB3 H -17.737 -4.534 2.551 1.00 . A A . 9 ARG HB3 1 1
2 2021 1 1 9 ARG HD2 H -20.588 -1.593 3.368 1.00 . A A . 9 ARG HD2 1 1
2 2022 1 1 9 ARG HD3 H -20.086 -2.075 1.747 1.00 . A A . 9 ARG HD3 1 1
2 2023 1 1 9 ARG HE H -21.643 -3.734 1.827 1.00 . A A . 9 ARG HE 1 1
2 2024 1 1 9 ARG HG2 H -19.261 -3.809 4.005 1.00 . A A . 9 ARG HG2 1 1
2 2025 1 1 9 ARG HG3 H -18.466 -2.241 3.851 1.00 . A A . 9 ARG HG3 1 1
2 2026 1 1 9 ARG HH11 H -20.895 -2.764 5.085 1.00 . A A . 9 ARG HH11 1 1
2 2027 1 1 9 ARG HH12 H -22.098 -3.783 5.804 1.00 . A A . 9 ARG HH12 1 1
2 2028 1 1 9 ARG HH21 H -23.230 -5.081 2.761 1.00 . A A . 9 ARG HH21 1 1
2 2029 1 1 9 ARG HH22 H -23.425 -5.101 4.481 1.00 . A A . 9 ARG HH22 1 1
2 2030 1 1 9 ARG N N -16.048 -2.526 3.039 1.00 . A A . 9 ARG N 1 1
2 2031 1 1 9 ARG NE N -21.365 -3.404 2.705 1.00 . A A . 9 ARG NE 1 1
2 2032 1 1 9 ARG NH1 N -21.630 -3.436 4.991 1.00 . A A . 9 ARG NH1 1 1
2 2033 1 1 9 ARG NH2 N -22.960 -4.755 3.666 1.00 . A A . 9 ARG NH2 1 1
2 2034 1 1 9 ARG O O -18.296 -1.233 0.538 1.00 . A A . 9 ARG O 1 1
2 2035 1 1 10 SER C C -16.134 2.095 1.892 1.00 . A A . 10 SER C 1 1
2 2036 1 1 10 SER CA C -17.259 1.106 1.603 1.00 . A A . 10 SER CA 1 1
2 2037 1 1 10 SER CB C -18.522 1.516 2.362 1.00 . A A . 10 SER CB 1 1
2 2038 1 1 10 SER H H -16.176 -0.380 2.653 1.00 . A A . 10 SER H 1 1
2 2039 1 1 10 SER HA H -17.468 1.115 0.544 1.00 . A A . 10 SER HA 1 1
2 2040 1 1 10 SER HB2 H -18.242 2.045 3.261 1.00 . A A . 10 SER HB2 1 1
2 2041 1 1 10 SER HB3 H -19.121 2.161 1.737 1.00 . A A . 10 SER HB3 1 1
2 2042 1 1 10 SER HG H -18.834 -0.114 3.403 1.00 . A A . 10 SER HG 1 1
2 2043 1 1 10 SER N N -16.866 -0.251 1.969 1.00 . A A . 10 SER N 1 1
2 2044 1 1 10 SER O O -15.645 2.185 3.019 1.00 . A A . 10 SER O 1 1
2 2045 1 1 10 SER OG O -19.293 0.383 2.722 1.00 . A A . 10 SER OG 1 1
2 2046 1 1 11 CYS C C -14.936 4.757 2.175 1.00 . A A . 11 CYS C 1 1
2 2047 1 1 11 CYS CA C -14.659 3.817 1.006 1.00 . A A . 11 CYS CA 1 1
2 2048 1 1 11 CYS CB C -14.503 4.621 -0.286 1.00 . A A . 11 CYS CB 1 1
2 2049 1 1 11 CYS H H -16.155 2.715 -0.009 1.00 . A A . 11 CYS H 1 1
2 2050 1 1 11 CYS HA H -13.741 3.282 1.200 1.00 . A A . 11 CYS HA 1 1
2 2051 1 1 11 CYS HB2 H -14.466 3.939 -1.123 1.00 . A A . 11 CYS HB2 1 1
2 2052 1 1 11 CYS HB3 H -15.357 5.274 -0.398 1.00 . A A . 11 CYS HB3 1 1
2 2053 1 1 11 CYS N N -15.727 2.834 0.866 1.00 . A A . 11 CYS N 1 1
2 2054 1 1 11 CYS O O -15.815 5.618 2.116 1.00 . A A . 11 CYS O 1 1
2 2055 1 1 11 CYS SG S -13.002 5.652 -0.344 1.00 . A A . 11 CYS SG 1 1
2 2056 1 1 12 PRO C C -13.854 6.854 4.241 1.00 . A A . 12 PRO C 1 1
2 2057 1 1 12 PRO CA C -14.314 5.418 4.466 1.00 . A A . 12 PRO CA 1 1
2 2058 1 1 12 PRO CB C -13.408 4.721 5.484 1.00 . A A . 12 PRO CB 1 1
2 2059 1 1 12 PRO CD C -13.103 3.586 3.404 1.00 . A A . 12 PRO CD 1 1
2 2060 1 1 12 PRO CG C -12.395 4.002 4.662 1.00 . A A . 12 PRO CG 1 1
2 2061 1 1 12 PRO HA H -15.331 5.419 4.827 1.00 . A A . 12 PRO HA 1 1
2 2062 1 1 12 PRO HB2 H -12.948 5.459 6.125 1.00 . A A . 12 PRO HB2 1 1
2 2063 1 1 12 PRO HB3 H -13.993 4.034 6.080 1.00 . A A . 12 PRO HB3 1 1
2 2064 1 1 12 PRO HD2 H -12.428 3.621 2.562 1.00 . A A . 12 PRO HD2 1 1
2 2065 1 1 12 PRO HD3 H -13.521 2.596 3.514 1.00 . A A . 12 PRO HD3 1 1
2 2066 1 1 12 PRO HG2 H -11.575 4.664 4.431 1.00 . A A . 12 PRO HG2 1 1
2 2067 1 1 12 PRO HG3 H -12.039 3.133 5.196 1.00 . A A . 12 PRO HG3 1 1
2 2068 1 1 12 PRO N N -14.170 4.591 3.263 1.00 . A A . 12 PRO N 1 1
2 2069 1 1 12 PRO O O -13.928 7.687 5.143 1.00 . A A . 12 PRO O 1 1
2 2070 1 1 13 MET C C -14.021 9.286 2.025 1.00 . A A . 13 MET C 1 1
2 2071 1 1 13 MET CA C -12.912 8.474 2.689 1.00 . A A . 13 MET CA 1 1
2 2072 1 1 13 MET CB C -11.700 8.390 1.759 1.00 . A A . 13 MET CB 1 1
2 2073 1 1 13 MET CE C -8.713 7.347 1.535 1.00 . A A . 13 MET CE 1 1
2 2074 1 1 13 MET CG C -10.561 9.315 2.159 1.00 . A A . 13 MET CG 1 1
2 2075 1 1 13 MET H H -13.348 6.430 2.353 1.00 . A A . 13 MET H 1 1
2 2076 1 1 13 MET HA H -12.620 8.967 3.603 1.00 . A A . 13 MET HA 1 1
2 2077 1 1 13 MET HB2 H -11.329 7.376 1.761 1.00 . A A . 13 MET HB2 1 1
2 2078 1 1 13 MET HB3 H -12.010 8.649 0.758 1.00 . A A . 13 MET HB3 1 1
2 2079 1 1 13 MET HE1 H -8.534 7.935 0.648 1.00 . A A . 13 MET HE1 1 1
2 2080 1 1 13 MET HE2 H -7.815 6.805 1.796 1.00 . A A . 13 MET HE2 1 1
2 2081 1 1 13 MET HE3 H -9.514 6.646 1.348 1.00 . A A . 13 MET HE3 1 1
2 2082 1 1 13 MET HG2 H -10.215 9.839 1.281 1.00 . A A . 13 MET HG2 1 1
2 2083 1 1 13 MET HG3 H -10.933 10.028 2.879 1.00 . A A . 13 MET HG3 1 1
2 2084 1 1 13 MET N N -13.381 7.137 3.031 1.00 . A A . 13 MET N 1 1
2 2085 1 1 13 MET O O -14.347 10.388 2.468 1.00 . A A . 13 MET O 1 1
2 2086 1 1 13 MET SD S -9.171 8.428 2.888 1.00 . A A . 13 MET SD 1 1
2 2087 1 1 14 CYS C C -16.975 8.629 0.353 1.00 . A A . 14 CYS C 1 1
2 2088 1 1 14 CYS CA C -15.667 9.407 0.236 1.00 . A A . 14 CYS CA 1 1
2 2089 1 1 14 CYS CB C -15.289 9.572 -1.237 1.00 . A A . 14 CYS CB 1 1
2 2090 1 1 14 CYS H H -14.292 7.854 0.656 1.00 . A A . 14 CYS H 1 1
2 2091 1 1 14 CYS HA H -15.803 10.384 0.676 1.00 . A A . 14 CYS HA 1 1
2 2092 1 1 14 CYS HB2 H -15.975 10.265 -1.701 1.00 . A A . 14 CYS HB2 1 1
2 2093 1 1 14 CYS HB3 H -14.286 9.969 -1.302 1.00 . A A . 14 CYS HB3 1 1
2 2094 1 1 14 CYS N N -14.595 8.735 0.962 1.00 . A A . 14 CYS N 1 1
2 2095 1 1 14 CYS O O -17.876 8.784 -0.471 1.00 . A A . 14 CYS O 1 1
2 2096 1 1 14 CYS SG S -15.335 8.024 -2.194 1.00 . A A . 14 CYS SG 1 1
2 2097 1 1 15 GLN C C -18.782 6.405 0.297 1.00 . A A . 15 GLN C 1 1
2 2098 1 1 15 GLN CA C -18.267 6.992 1.606 1.00 . A A . 15 GLN CA 1 1
2 2099 1 1 15 GLN CB C -19.358 7.839 2.263 1.00 . A A . 15 GLN CB 1 1
2 2100 1 1 15 GLN CD C -19.297 6.469 4.384 1.00 . A A . 15 GLN CD 1 1
2 2101 1 1 15 GLN CG C -20.167 7.088 3.308 1.00 . A A . 15 GLN CG 1 1
2 2102 1 1 15 GLN H H -16.318 7.715 2.005 1.00 . A A . 15 GLN H 1 1
2 2103 1 1 15 GLN HA H -18.004 6.182 2.271 1.00 . A A . 15 GLN HA 1 1
2 2104 1 1 15 GLN HB2 H -18.898 8.692 2.740 1.00 . A A . 15 GLN HB2 1 1
2 2105 1 1 15 GLN HB3 H -20.036 8.187 1.498 1.00 . A A . 15 GLN HB3 1 1
2 2106 1 1 15 GLN HE21 H -19.569 4.662 3.601 1.00 . A A . 15 GLN HE21 1 1
2 2107 1 1 15 GLN HE22 H -18.571 4.727 5.009 1.00 . A A . 15 GLN HE22 1 1
2 2108 1 1 15 GLN HG2 H -20.856 7.774 3.775 1.00 . A A . 15 GLN HG2 1 1
2 2109 1 1 15 GLN HG3 H -20.721 6.301 2.817 1.00 . A A . 15 GLN HG3 1 1
2 2110 1 1 15 GLN N N -17.070 7.794 1.383 1.00 . A A . 15 GLN N 1 1
2 2111 1 1 15 GLN NE2 N -19.129 5.152 4.327 1.00 . A A . 15 GLN NE2 1 1
2 2112 1 1 15 GLN O O -19.839 6.795 -0.198 1.00 . A A . 15 GLN O 1 1
2 2113 1 1 15 GLN OE1 O -18.781 7.166 5.259 1.00 . A A . 15 GLN OE1 1 1
2 2114 1 1 16 LYS C C -18.430 3.303 -1.360 1.00 . A A . 16 LYS C 1 1
2 2115 1 1 16 LYS CA C -18.406 4.820 -1.513 1.00 . A A . 16 LYS CA 1 1
2 2116 1 1 16 LYS CB C -17.435 5.216 -2.628 1.00 . A A . 16 LYS CB 1 1
2 2117 1 1 16 LYS CD C -18.058 5.644 -5.024 1.00 . A A . 16 LYS CD 1 1
2 2118 1 1 16 LYS CE C -16.784 6.321 -5.505 1.00 . A A . 16 LYS CE 1 1
2 2119 1 1 16 LYS CG C -17.763 4.588 -3.971 1.00 . A A . 16 LYS CG 1 1
2 2120 1 1 16 LYS H H -17.194 5.194 0.182 1.00 . A A . 16 LYS H 1 1
2 2121 1 1 16 LYS HA H -19.397 5.160 -1.773 1.00 . A A . 16 LYS HA 1 1
2 2122 1 1 16 LYS HB2 H -17.454 6.290 -2.742 1.00 . A A . 16 LYS HB2 1 1
2 2123 1 1 16 LYS HB3 H -16.438 4.911 -2.345 1.00 . A A . 16 LYS HB3 1 1
2 2124 1 1 16 LYS HD2 H -18.544 5.175 -5.866 1.00 . A A . 16 LYS HD2 1 1
2 2125 1 1 16 LYS HD3 H -18.714 6.391 -4.597 1.00 . A A . 16 LYS HD3 1 1
2 2126 1 1 16 LYS HE2 H -16.935 7.389 -5.500 1.00 . A A . 16 LYS HE2 1 1
2 2127 1 1 16 LYS HE3 H -15.980 6.068 -4.831 1.00 . A A . 16 LYS HE3 1 1
2 2128 1 1 16 LYS HG2 H -16.921 3.996 -4.298 1.00 . A A . 16 LYS HG2 1 1
2 2129 1 1 16 LYS HG3 H -18.630 3.952 -3.859 1.00 . A A . 16 LYS HG3 1 1
2 2130 1 1 16 LYS HZ1 H -15.796 5.056 -6.842 1.00 . A A . 16 LYS HZ1 1 1
2 2131 1 1 16 LYS HZ2 H -15.912 6.657 -7.374 1.00 . A A . 16 LYS HZ2 1 1
2 2132 1 1 16 LYS HZ3 H -17.270 5.649 -7.423 1.00 . A A . 16 LYS HZ3 1 1
2 2133 1 1 16 LYS N N -18.027 5.464 -0.261 1.00 . A A . 16 LYS N 1 1
2 2134 1 1 16 LYS NZ N -16.415 5.891 -6.883 1.00 . A A . 16 LYS NZ 1 1
2 2135 1 1 16 LYS O O -17.382 2.660 -1.303 1.00 . A A . 16 LYS O 1 1
2 2136 1 1 17 GLU C C -19.088 0.554 -2.282 1.00 . A A . 17 GLU C 1 1
2 2137 1 1 17 GLU CA C -19.790 1.296 -1.148 1.00 . A A . 17 GLU CA 1 1
2 2138 1 1 17 GLU CB C -21.274 0.924 -1.122 1.00 . A A . 17 GLU CB 1 1
2 2139 1 1 17 GLU CD C -23.410 1.292 0.175 1.00 . A A . 17 GLU CD 1 1
2 2140 1 1 17 GLU CG C -21.913 1.065 0.249 1.00 . A A . 17 GLU CG 1 1
2 2141 1 1 17 GLU H H -20.429 3.304 -1.345 1.00 . A A . 17 GLU H 1 1
2 2142 1 1 17 GLU HA H -19.339 1.006 -0.212 1.00 . A A . 17 GLU HA 1 1
2 2143 1 1 17 GLU HB2 H -21.806 1.562 -1.813 1.00 . A A . 17 GLU HB2 1 1
2 2144 1 1 17 GLU HB3 H -21.381 -0.103 -1.441 1.00 . A A . 17 GLU HB3 1 1
2 2145 1 1 17 GLU HG2 H -21.729 0.163 0.813 1.00 . A A . 17 GLU HG2 1 1
2 2146 1 1 17 GLU HG3 H -21.462 1.905 0.757 1.00 . A A . 17 GLU HG3 1 1
2 2147 1 1 17 GLU N N -19.632 2.738 -1.295 1.00 . A A . 17 GLU N 1 1
2 2148 1 1 17 GLU O O -19.504 0.629 -3.439 1.00 . A A . 17 GLU O 1 1
2 2149 1 1 17 GLU OE1 O -24.061 0.678 -0.696 1.00 . A A . 17 GLU OE1 1 1
2 2150 1 1 17 GLU OE2 O -23.931 2.084 0.988 1.00 . A A . 17 GLU OE2 1 1
2 2151 1 1 18 PHE C C -18.085 -2.075 -3.484 1.00 . A A . 18 PHE C 1 1
2 2152 1 1 18 PHE CA C -17.261 -0.917 -2.931 1.00 . A A . 18 PHE CA 1 1
2 2153 1 1 18 PHE CB C -15.965 -1.447 -2.312 1.00 . A A . 18 PHE CB 1 1
2 2154 1 1 18 PHE CD1 C -14.682 0.679 -2.669 1.00 . A A . 18 PHE CD1 1 1
2 2155 1 1 18 PHE CD2 C -14.536 -0.389 -0.543 1.00 . A A . 18 PHE CD2 1 1
2 2156 1 1 18 PHE CE1 C -13.833 1.678 -2.230 1.00 . A A . 18 PHE CE1 1 1
2 2157 1 1 18 PHE CE2 C -13.687 0.607 -0.097 1.00 . A A . 18 PHE CE2 1 1
2 2158 1 1 18 PHE CG C -15.043 -0.364 -1.832 1.00 . A A . 18 PHE CG 1 1
2 2159 1 1 18 PHE CZ C -13.334 1.641 -0.943 1.00 . A A . 18 PHE CZ 1 1
2 2160 1 1 18 PHE H H -17.739 -0.183 -1.004 1.00 . A A . 18 PHE H 1 1
2 2161 1 1 18 PHE HA H -17.014 -0.246 -3.740 1.00 . A A . 18 PHE HA 1 1
2 2162 1 1 18 PHE HB2 H -16.209 -2.074 -1.467 1.00 . A A . 18 PHE HB2 1 1
2 2163 1 1 18 PHE HB3 H -15.437 -2.033 -3.049 1.00 . A A . 18 PHE HB3 1 1
2 2164 1 1 18 PHE HD1 H -15.071 0.708 -3.677 1.00 . A A . 18 PHE HD1 1 1
2 2165 1 1 18 PHE HD2 H -14.810 -1.197 0.119 1.00 . A A . 18 PHE HD2 1 1
2 2166 1 1 18 PHE HE1 H -13.559 2.485 -2.894 1.00 . A A . 18 PHE HE1 1 1
2 2167 1 1 18 PHE HE2 H -13.298 0.576 0.909 1.00 . A A . 18 PHE HE2 1 1
2 2168 1 1 18 PHE HZ H -12.672 2.420 -0.597 1.00 . A A . 18 PHE HZ 1 1
2 2169 1 1 18 PHE N N -18.021 -0.162 -1.942 1.00 . A A . 18 PHE N 1 1
2 2170 1 1 18 PHE O O -18.982 -2.587 -2.815 1.00 . A A . 18 PHE O 1 1
2 2171 1 1 19 ALA C C -18.412 -4.850 -4.512 1.00 . A A . 19 ALA C 1 1
2 2172 1 1 19 ALA CA C -18.485 -3.580 -5.354 1.00 . A A . 19 ALA CA 1 1
2 2173 1 1 19 ALA CB C -17.919 -3.833 -6.743 1.00 . A A . 19 ALA CB 1 1
2 2174 1 1 19 ALA H H -17.049 -2.034 -5.193 1.00 . A A . 19 ALA H 1 1
2 2175 1 1 19 ALA HA H -19.520 -3.290 -5.461 1.00 . A A . 19 ALA HA 1 1
2 2176 1 1 19 ALA HB1 H -17.308 -2.993 -7.040 1.00 . A A . 19 ALA HB1 1 1
2 2177 1 1 19 ALA HB2 H -17.318 -4.730 -6.729 1.00 . A A . 19 ALA HB2 1 1
2 2178 1 1 19 ALA HB3 H -18.730 -3.954 -7.446 1.00 . A A . 19 ALA HB3 1 1
2 2179 1 1 19 ALA N N -17.774 -2.482 -4.711 1.00 . A A . 19 ALA N 1 1
2 2180 1 1 19 ALA O O -17.463 -5.070 -3.759 1.00 . A A . 19 ALA O 1 1
2 2181 1 1 20 PRO C C -18.479 -7.981 -4.372 1.00 . A A . 20 PRO C 1 1
2 2182 1 1 20 PRO CA C -19.512 -6.967 -3.897 1.00 . A A . 20 PRO CA 1 1
2 2183 1 1 20 PRO CB C -20.928 -7.468 -4.190 1.00 . A A . 20 PRO CB 1 1
2 2184 1 1 20 PRO CD C -20.602 -5.506 -5.518 1.00 . A A . 20 PRO CD 1 1
2 2185 1 1 20 PRO CG C -21.288 -6.844 -5.495 1.00 . A A . 20 PRO CG 1 1
2 2186 1 1 20 PRO HA H -19.398 -6.810 -2.834 1.00 . A A . 20 PRO HA 1 1
2 2187 1 1 20 PRO HB2 H -20.925 -8.547 -4.255 1.00 . A A . 20 PRO HB2 1 1
2 2188 1 1 20 PRO HB3 H -21.596 -7.150 -3.404 1.00 . A A . 20 PRO HB3 1 1
2 2189 1 1 20 PRO HD2 H -20.290 -5.259 -6.521 1.00 . A A . 20 PRO HD2 1 1
2 2190 1 1 20 PRO HD3 H -21.255 -4.741 -5.123 1.00 . A A . 20 PRO HD3 1 1
2 2191 1 1 20 PRO HG2 H -20.932 -7.461 -6.307 1.00 . A A . 20 PRO HG2 1 1
2 2192 1 1 20 PRO HG3 H -22.358 -6.718 -5.558 1.00 . A A . 20 PRO HG3 1 1
2 2193 1 1 20 PRO N N -19.437 -5.705 -4.638 1.00 . A A . 20 PRO N 1 1
2 2194 1 1 20 PRO O O -17.841 -7.793 -5.408 1.00 . A A . 20 PRO O 1 1
2 2195 1 1 21 ARG C C -16.073 -9.499 -4.505 1.00 . A A . 21 ARG C 1 1
2 2196 1 1 21 ARG CA C -17.361 -10.103 -3.955 1.00 . A A . 21 ARG CA 1 1
2 2197 1 1 21 ARG CB C -17.968 -11.061 -4.981 1.00 . A A . 21 ARG CB 1 1
2 2198 1 1 21 ARG CD C -18.394 -11.444 -7.428 1.00 . A A . 21 ARG CD 1 1
2 2199 1 1 21 ARG CG C -18.267 -10.409 -6.321 1.00 . A A . 21 ARG CG 1 1
2 2200 1 1 21 ARG CZ C -20.202 -10.510 -8.808 1.00 . A A . 21 ARG CZ 1 1
2 2201 1 1 21 ARG H H -18.856 -9.152 -2.796 1.00 . A A . 21 ARG H 1 1
2 2202 1 1 21 ARG HA H -17.131 -10.652 -3.054 1.00 . A A . 21 ARG HA 1 1
2 2203 1 1 21 ARG HB2 H -17.278 -11.875 -5.149 1.00 . A A . 21 ARG HB2 1 1
2 2204 1 1 21 ARG HB3 H -18.890 -11.458 -4.584 1.00 . A A . 21 ARG HB3 1 1
2 2205 1 1 21 ARG HD2 H -17.416 -11.854 -7.632 1.00 . A A . 21 ARG HD2 1 1
2 2206 1 1 21 ARG HD3 H -19.052 -12.231 -7.092 1.00 . A A . 21 ARG HD3 1 1
2 2207 1 1 21 ARG HE H -18.314 -10.740 -9.407 1.00 . A A . 21 ARG HE 1 1
2 2208 1 1 21 ARG HG2 H -19.196 -9.863 -6.245 1.00 . A A . 21 ARG HG2 1 1
2 2209 1 1 21 ARG HG3 H -17.466 -9.728 -6.566 1.00 . A A . 21 ARG HG3 1 1
2 2210 1 1 21 ARG HH11 H -20.752 -11.059 -6.942 1.00 . A A . 21 ARG HH11 1 1
2 2211 1 1 21 ARG HH12 H -22.017 -10.399 -7.924 1.00 . A A . 21 ARG HH12 1 1
2 2212 1 1 21 ARG HH21 H -19.972 -9.870 -10.711 1.00 . A A . 21 ARG HH21 1 1
2 2213 1 1 21 ARG HH22 H -21.573 -9.724 -10.068 1.00 . A A . 21 ARG HH22 1 1
2 2214 1 1 21 ARG N N -18.318 -9.059 -3.610 1.00 . A A . 21 ARG N 1 1
2 2215 1 1 21 ARG NE N -18.932 -10.867 -8.658 1.00 . A A . 21 ARG NE 1 1
2 2216 1 1 21 ARG NH1 N -21.061 -10.670 -7.809 1.00 . A A . 21 ARG NH1 1 1
2 2217 1 1 21 ARG NH2 N -20.617 -9.992 -9.956 1.00 . A A . 21 ARG NH2 1 1
2 2218 1 1 21 ARG O O -15.491 -10.016 -5.461 1.00 . A A . 21 ARG O 1 1
2 2219 1 1 22 LEU C C -13.181 -8.380 -3.707 1.00 . A A . 22 LEU C 1 1
2 2220 1 1 22 LEU CA C -14.412 -7.728 -4.328 1.00 . A A . 22 LEU CA 1 1
2 2221 1 1 22 LEU CB C -14.465 -6.247 -3.949 1.00 . A A . 22 LEU CB 1 1
2 2222 1 1 22 LEU CD1 C -14.170 -6.684 -1.498 1.00 . A A . 22 LEU CD1 1 1
2 2223 1 1 22 LEU CD2 C -14.930 -4.433 -2.282 1.00 . A A . 22 LEU CD2 1 1
2 2224 1 1 22 LEU CG C -14.979 -5.932 -2.544 1.00 . A A . 22 LEU CG 1 1
2 2225 1 1 22 LEU H H -16.137 -8.038 -3.143 1.00 . A A . 22 LEU H 1 1
2 2226 1 1 22 LEU HA H -14.347 -7.815 -5.402 1.00 . A A . 22 LEU HA 1 1
2 2227 1 1 22 LEU HB2 H -13.465 -5.849 -4.032 1.00 . A A . 22 LEU HB2 1 1
2 2228 1 1 22 LEU HB3 H -15.110 -5.748 -4.659 1.00 . A A . 22 LEU HB3 1 1
2 2229 1 1 22 LEU HD11 H -14.516 -7.705 -1.441 1.00 . A A . 22 LEU HD11 1 1
2 2230 1 1 22 LEU HD12 H -14.293 -6.207 -0.537 1.00 . A A . 22 LEU HD12 1 1
2 2231 1 1 22 LEU HD13 H -13.126 -6.671 -1.774 1.00 . A A . 22 LEU HD13 1 1
2 2232 1 1 22 LEU HD21 H -14.499 -3.933 -3.137 1.00 . A A . 22 LEU HD21 1 1
2 2233 1 1 22 LEU HD22 H -14.325 -4.240 -1.409 1.00 . A A . 22 LEU HD22 1 1
2 2234 1 1 22 LEU HD23 H -15.932 -4.064 -2.116 1.00 . A A . 22 LEU HD23 1 1
2 2235 1 1 22 LEU HG H -16.008 -6.253 -2.464 1.00 . A A . 22 LEU HG 1 1
2 2236 1 1 22 LEU N N -15.632 -8.403 -3.898 1.00 . A A . 22 LEU N 1 1
2 2237 1 1 22 LEU O O -13.285 -9.387 -3.004 1.00 . A A . 22 LEU O 1 1
2 2238 1 1 23 THR C C -9.963 -7.229 -2.737 1.00 . A A . 23 THR C 1 1
2 2239 1 1 23 THR CA C -10.763 -8.323 -3.434 1.00 . A A . 23 THR CA 1 1
2 2240 1 1 23 THR CB C -9.897 -8.948 -4.544 1.00 . A A . 23 THR CB 1 1
2 2241 1 1 23 THR CG2 C -10.545 -10.214 -5.086 1.00 . A A . 23 THR CG2 1 1
2 2242 1 1 23 THR H H -11.996 -7.000 -4.535 1.00 . A A . 23 THR H 1 1
2 2243 1 1 23 THR HA H -11.003 -9.093 -2.716 1.00 . A A . 23 THR HA 1 1
2 2244 1 1 23 THR HB H -8.934 -9.206 -4.126 1.00 . A A . 23 THR HB 1 1
2 2245 1 1 23 THR HG1 H -8.771 -7.924 -5.798 1.00 . A A . 23 THR HG1 1 1
2 2246 1 1 23 THR HG21 H -11.438 -9.955 -5.633 1.00 . A A . 23 THR HG21 1 1
2 2247 1 1 23 THR HG22 H -10.801 -10.868 -4.265 1.00 . A A . 23 THR HG22 1 1
2 2248 1 1 23 THR HG23 H -9.853 -10.717 -5.746 1.00 . A A . 23 THR HG23 1 1
2 2249 1 1 23 THR N N -12.014 -7.799 -3.968 1.00 . A A . 23 THR N 1 1
2 2250 1 1 23 THR O O -10.223 -6.041 -2.926 1.00 . A A . 23 THR O 1 1
2 2251 1 1 23 THR OG1 O -9.709 -8.008 -5.607 1.00 . A A . 23 THR OG1 1 1
2 2252 1 1 24 GLN C C -7.540 -5.665 -2.155 1.00 . A A . 24 GLN C 1 1
2 2253 1 1 24 GLN CA C -8.149 -6.690 -1.205 1.00 . A A . 24 GLN CA 1 1
2 2254 1 1 24 GLN CB C -7.042 -7.429 -0.454 1.00 . A A . 24 GLN CB 1 1
2 2255 1 1 24 GLN CD C -7.521 -7.388 2.025 1.00 . A A . 24 GLN CD 1 1
2 2256 1 1 24 GLN CG C -6.699 -6.809 0.891 1.00 . A A . 24 GLN CG 1 1
2 2257 1 1 24 GLN H H -8.829 -8.598 -1.822 1.00 . A A . 24 GLN H 1 1
2 2258 1 1 24 GLN HA H -8.774 -6.175 -0.491 1.00 . A A . 24 GLN HA 1 1
2 2259 1 1 24 GLN HB2 H -7.354 -8.449 -0.287 1.00 . A A . 24 GLN HB2 1 1
2 2260 1 1 24 GLN HB3 H -6.149 -7.430 -1.063 1.00 . A A . 24 GLN HB3 1 1
2 2261 1 1 24 GLN HE21 H -8.759 -5.833 1.955 1.00 . A A . 24 GLN HE21 1 1
2 2262 1 1 24 GLN HE22 H -9.122 -7.029 3.148 1.00 . A A . 24 GLN HE22 1 1
2 2263 1 1 24 GLN HG2 H -5.654 -6.985 1.099 1.00 . A A . 24 GLN HG2 1 1
2 2264 1 1 24 GLN HG3 H -6.882 -5.746 0.839 1.00 . A A . 24 GLN HG3 1 1
2 2265 1 1 24 GLN N N -8.989 -7.637 -1.931 1.00 . A A . 24 GLN N 1 1
2 2266 1 1 24 GLN NE2 N -8.574 -6.679 2.417 1.00 . A A . 24 GLN NE2 1 1
2 2267 1 1 24 GLN O O -7.311 -4.514 -1.779 1.00 . A A . 24 GLN O 1 1
2 2268 1 1 24 GLN OE1 O -7.215 -8.461 2.546 1.00 . A A . 24 GLN OE1 1 1
2 2269 1 1 25 LEU C C -7.710 -4.170 -4.863 1.00 . A A . 25 LEU C 1 1
2 2270 1 1 25 LEU CA C -6.695 -5.205 -4.391 1.00 . A A . 25 LEU CA 1 1
2 2271 1 1 25 LEU CB C -6.190 -6.022 -5.583 1.00 . A A . 25 LEU CB 1 1
2 2272 1 1 25 LEU CD1 C -4.932 -4.136 -6.653 1.00 . A A . 25 LEU CD1 1 1
2 2273 1 1 25 LEU CD2 C -5.490 -6.177 -7.986 1.00 . A A . 25 LEU CD2 1 1
2 2274 1 1 25 LEU CG C -5.951 -5.241 -6.877 1.00 . A A . 25 LEU CG 1 1
2 2275 1 1 25 LEU H H -7.483 -7.015 -3.628 1.00 . A A . 25 LEU H 1 1
2 2276 1 1 25 LEU HA H -5.860 -4.693 -3.937 1.00 . A A . 25 LEU HA 1 1
2 2277 1 1 25 LEU HB2 H -5.257 -6.482 -5.297 1.00 . A A . 25 LEU HB2 1 1
2 2278 1 1 25 LEU HB3 H -6.921 -6.791 -5.789 1.00 . A A . 25 LEU HB3 1 1
2 2279 1 1 25 LEU HD11 H -5.189 -3.585 -5.761 1.00 . A A . 25 LEU HD11 1 1
2 2280 1 1 25 LEU HD12 H -4.932 -3.468 -7.501 1.00 . A A . 25 LEU HD12 1 1
2 2281 1 1 25 LEU HD13 H -3.949 -4.570 -6.538 1.00 . A A . 25 LEU HD13 1 1
2 2282 1 1 25 LEU HD21 H -5.493 -5.647 -8.926 1.00 . A A . 25 LEU HD21 1 1
2 2283 1 1 25 LEU HD22 H -6.162 -7.021 -8.046 1.00 . A A . 25 LEU HD22 1 1
2 2284 1 1 25 LEU HD23 H -4.491 -6.525 -7.770 1.00 . A A . 25 LEU HD23 1 1
2 2285 1 1 25 LEU HG H -6.878 -4.782 -7.189 1.00 . A A . 25 LEU HG 1 1
2 2286 1 1 25 LEU N N -7.279 -6.088 -3.387 1.00 . A A . 25 LEU N 1 1
2 2287 1 1 25 LEU O O -7.350 -3.044 -5.206 1.00 . A A . 25 LEU O 1 1
2 2288 1 1 26 ASP C C -10.170 -2.471 -4.356 1.00 . A A . 26 ASP C 1 1
2 2289 1 1 26 ASP CA C -10.050 -3.662 -5.302 1.00 . A A . 26 ASP CA 1 1
2 2290 1 1 26 ASP CB C -11.380 -4.415 -5.366 1.00 . A A . 26 ASP CB 1 1
2 2291 1 1 26 ASP CG C -12.170 -4.088 -6.618 1.00 . A A . 26 ASP CG 1 1
2 2292 1 1 26 ASP H H -9.206 -5.469 -4.591 1.00 . A A . 26 ASP H 1 1
2 2293 1 1 26 ASP HA H -9.804 -3.299 -6.288 1.00 . A A . 26 ASP HA 1 1
2 2294 1 1 26 ASP HB2 H -11.186 -5.478 -5.353 1.00 . A A . 26 ASP HB2 1 1
2 2295 1 1 26 ASP HB3 H -11.977 -4.151 -4.505 1.00 . A A . 26 ASP HB3 1 1
2 2296 1 1 26 ASP N N -8.980 -4.558 -4.876 1.00 . A A . 26 ASP N 1 1
2 2297 1 1 26 ASP O O -10.016 -1.321 -4.766 1.00 . A A . 26 ASP O 1 1
2 2298 1 1 26 ASP OD1 O -11.898 -4.706 -7.670 1.00 . A A . 26 ASP OD1 1 1
2 2299 1 1 26 ASP OD2 O -13.060 -3.215 -6.547 1.00 . A A . 26 ASP OD2 1 1
2 2300 1 1 27 VAL C C -9.354 -0.815 -2.044 1.00 . A A . 27 VAL C 1 1
2 2301 1 1 27 VAL CA C -10.588 -1.708 -2.083 1.00 . A A . 27 VAL CA 1 1
2 2302 1 1 27 VAL CB C -10.824 -2.303 -0.681 1.00 . A A . 27 VAL CB 1 1
2 2303 1 1 27 VAL CG1 C -10.958 -1.196 0.353 1.00 . A A . 27 VAL CG1 1 1
2 2304 1 1 27 VAL CG2 C -12.055 -3.196 -0.682 1.00 . A A . 27 VAL CG2 1 1
2 2305 1 1 27 VAL H H -10.558 -3.692 -2.821 1.00 . A A . 27 VAL H 1 1
2 2306 1 1 27 VAL HA H -11.447 -1.108 -2.345 1.00 . A A . 27 VAL HA 1 1
2 2307 1 1 27 VAL HB H -9.967 -2.906 -0.420 1.00 . A A . 27 VAL HB 1 1
2 2308 1 1 27 VAL HG11 H -10.150 -1.270 1.066 1.00 . A A . 27 VAL HG11 1 1
2 2309 1 1 27 VAL HG12 H -10.918 -0.236 -0.140 1.00 . A A . 27 VAL HG12 1 1
2 2310 1 1 27 VAL HG13 H -11.901 -1.297 0.868 1.00 . A A . 27 VAL HG13 1 1
2 2311 1 1 27 VAL HG21 H -11.834 -4.113 -0.158 1.00 . A A . 27 VAL HG21 1 1
2 2312 1 1 27 VAL HG22 H -12.869 -2.687 -0.188 1.00 . A A . 27 VAL HG22 1 1
2 2313 1 1 27 VAL HG23 H -12.337 -3.421 -1.700 1.00 . A A . 27 VAL HG23 1 1
2 2314 1 1 27 VAL N N -10.447 -2.755 -3.087 1.00 . A A . 27 VAL N 1 1
2 2315 1 1 27 VAL O O -9.458 0.399 -1.861 1.00 . A A . 27 VAL O 1 1
2 2316 1 1 28 ASP C C -6.778 0.158 -3.466 1.00 . A A . 28 ASP C 1 1
2 2317 1 1 28 ASP CA C -6.929 -0.681 -2.200 1.00 . A A . 28 ASP CA 1 1
2 2318 1 1 28 ASP CB C -5.746 -1.643 -2.067 1.00 . A A . 28 ASP CB 1 1
2 2319 1 1 28 ASP CG C -5.645 -2.248 -0.681 1.00 . A A . 28 ASP CG 1 1
2 2320 1 1 28 ASP H H -8.167 -2.392 -2.355 1.00 . A A . 28 ASP H 1 1
2 2321 1 1 28 ASP HA H -6.942 -0.022 -1.346 1.00 . A A . 28 ASP HA 1 1
2 2322 1 1 28 ASP HB2 H -5.861 -2.445 -2.783 1.00 . A A . 28 ASP HB2 1 1
2 2323 1 1 28 ASP HB3 H -4.831 -1.108 -2.276 1.00 . A A . 28 ASP HB3 1 1
2 2324 1 1 28 ASP N N -8.184 -1.422 -2.215 1.00 . A A . 28 ASP N 1 1
2 2325 1 1 28 ASP O O -6.294 1.289 -3.417 1.00 . A A . 28 ASP O 1 1
2 2326 1 1 28 ASP OD1 O -6.114 -1.606 0.283 1.00 . A A . 28 ASP OD1 1 1
2 2327 1 1 28 ASP OD2 O -5.098 -3.364 -0.560 1.00 . A A . 28 ASP OD2 1 1
2 2328 1 1 29 SER C C -7.718 1.684 -5.782 1.00 . A A . 29 SER C 1 1
2 2329 1 1 29 SER CA C -7.102 0.290 -5.874 1.00 . A A . 29 SER CA 1 1
2 2330 1 1 29 SER CB C -7.802 -0.517 -6.969 1.00 . A A . 29 SER CB 1 1
2 2331 1 1 29 SER H H -7.573 -1.308 -4.568 1.00 . A A . 29 SER H 1 1
2 2332 1 1 29 SER HA H -6.056 0.389 -6.123 1.00 . A A . 29 SER HA 1 1
2 2333 1 1 29 SER HB2 H -8.753 -0.869 -6.601 1.00 . A A . 29 SER HB2 1 1
2 2334 1 1 29 SER HB3 H -7.960 0.113 -7.832 1.00 . A A . 29 SER HB3 1 1
2 2335 1 1 29 SER HG H -7.379 -2.012 -8.162 1.00 . A A . 29 SER HG 1 1
2 2336 1 1 29 SER N N -7.196 -0.404 -4.596 1.00 . A A . 29 SER N 1 1
2 2337 1 1 29 SER O O -7.078 2.681 -6.112 1.00 . A A . 29 SER O 1 1
2 2338 1 1 29 SER OG O -7.020 -1.634 -7.356 1.00 . A A . 29 SER OG 1 1
2 2339 1 1 30 HIS C C -9.108 3.823 -4.032 1.00 . A A . 30 HIS C 1 1
2 2340 1 1 30 HIS CA C -9.671 3.012 -5.194 1.00 . A A . 30 HIS CA 1 1
2 2341 1 1 30 HIS CB C -11.167 2.771 -4.985 1.00 . A A . 30 HIS CB 1 1
2 2342 1 1 30 HIS CD2 C -11.934 4.946 -3.800 1.00 . A A . 30 HIS CD2 1 1
2 2343 1 1 30 HIS CE1 C -13.432 5.597 -5.264 1.00 . A A . 30 HIS CE1 1 1
2 2344 1 1 30 HIS CG C -11.957 4.029 -4.796 1.00 . A A . 30 HIS CG 1 1
2 2345 1 1 30 HIS H H -9.426 0.913 -5.084 1.00 . A A . 30 HIS H 1 1
2 2346 1 1 30 HIS HA H -9.530 3.570 -6.108 1.00 . A A . 30 HIS HA 1 1
2 2347 1 1 30 HIS HB2 H -11.566 2.257 -5.848 1.00 . A A . 30 HIS HB2 1 1
2 2348 1 1 30 HIS HB3 H -11.306 2.155 -4.108 1.00 . A A . 30 HIS HB3 1 1
2 2349 1 1 30 HIS HD1 H -13.155 4.014 -6.529 1.00 . A A . 30 HIS HD1 1 1
2 2350 1 1 30 HIS HD2 H -11.306 4.926 -2.922 1.00 . A A . 30 HIS HD2 1 1
2 2351 1 1 30 HIS HE1 H -14.200 6.168 -5.763 1.00 . A A . 30 HIS HE1 1 1
2 2352 1 1 30 HIS N N -8.968 1.743 -5.331 1.00 . A A . 30 HIS N 1 1
2 2353 1 1 30 HIS ND1 N -12.906 4.466 -5.696 1.00 . A A . 30 HIS ND1 1 1
2 2354 1 1 30 HIS NE2 N -12.860 5.911 -4.115 1.00 . A A . 30 HIS NE2 1 1
2 2355 1 1 30 HIS O O -8.899 5.031 -4.147 1.00 . A A . 30 HIS O 1 1
2 2356 1 1 31 LEU C C -7.066 4.600 -2.067 1.00 . A A . 31 LEU C 1 1
2 2357 1 1 31 LEU CA C -8.327 3.811 -1.726 1.00 . A A . 31 LEU CA 1 1
2 2358 1 1 31 LEU CB C -8.017 2.778 -0.641 1.00 . A A . 31 LEU CB 1 1
2 2359 1 1 31 LEU CD1 C -8.736 1.373 1.307 1.00 . A A . 31 LEU CD1 1 1
2 2360 1 1 31 LEU CD2 C -9.674 3.673 1.014 1.00 . A A . 31 LEU CD2 1 1
2 2361 1 1 31 LEU CG C -9.170 2.427 0.301 1.00 . A A . 31 LEU CG 1 1
2 2362 1 1 31 LEU H H -9.051 2.191 -2.879 1.00 . A A . 31 LEU H 1 1
2 2363 1 1 31 LEU HA H -9.077 4.494 -1.357 1.00 . A A . 31 LEU HA 1 1
2 2364 1 1 31 LEU HB2 H -7.702 1.869 -1.130 1.00 . A A . 31 LEU HB2 1 1
2 2365 1 1 31 LEU HB3 H -7.204 3.163 -0.041 1.00 . A A . 31 LEU HB3 1 1
2 2366 1 1 31 LEU HD11 H -7.668 1.438 1.458 1.00 . A A . 31 LEU HD11 1 1
2 2367 1 1 31 LEU HD12 H -8.987 0.392 0.932 1.00 . A A . 31 LEU HD12 1 1
2 2368 1 1 31 LEU HD13 H -9.243 1.541 2.245 1.00 . A A . 31 LEU HD13 1 1
2 2369 1 1 31 LEU HD21 H -9.765 3.470 2.071 1.00 . A A . 31 LEU HD21 1 1
2 2370 1 1 31 LEU HD22 H -10.640 3.948 0.616 1.00 . A A . 31 LEU HD22 1 1
2 2371 1 1 31 LEU HD23 H -8.977 4.482 0.860 1.00 . A A . 31 LEU HD23 1 1
2 2372 1 1 31 LEU HG H -9.987 2.018 -0.279 1.00 . A A . 31 LEU HG 1 1
2 2373 1 1 31 LEU N N -8.865 3.151 -2.911 1.00 . A A . 31 LEU N 1 1
2 2374 1 1 31 LEU O O -6.766 5.612 -1.435 1.00 . A A . 31 LEU O 1 1
2 2375 1 1 32 ALA C C -5.418 6.090 -4.243 1.00 . A A . 32 ALA C 1 1
2 2376 1 1 32 ALA CA C -5.110 4.795 -3.500 1.00 . A A . 32 ALA CA 1 1
2 2377 1 1 32 ALA CB C -4.284 3.864 -4.376 1.00 . A A . 32 ALA CB 1 1
2 2378 1 1 32 ALA H H -6.626 3.319 -3.538 1.00 . A A . 32 ALA H 1 1
2 2379 1 1 32 ALA HA H -4.530 5.027 -2.618 1.00 . A A . 32 ALA HA 1 1
2 2380 1 1 32 ALA HB1 H -4.934 3.141 -4.846 1.00 . A A . 32 ALA HB1 1 1
2 2381 1 1 32 ALA HB2 H -3.777 4.441 -5.136 1.00 . A A . 32 ALA HB2 1 1
2 2382 1 1 32 ALA HB3 H -3.554 3.351 -3.768 1.00 . A A . 32 ALA HB3 1 1
2 2383 1 1 32 ALA N N -6.334 4.131 -3.072 1.00 . A A . 32 ALA N 1 1
2 2384 1 1 32 ALA O O -4.752 7.105 -4.042 1.00 . A A . 32 ALA O 1 1
2 2385 1 1 33 GLN C C -7.555 8.229 -5.001 1.00 . A A . 33 GLN C 1 1
2 2386 1 1 33 GLN CA C -6.827 7.216 -5.877 1.00 . A A . 33 GLN CA 1 1
2 2387 1 1 33 GLN CB C -7.719 6.801 -7.048 1.00 . A A . 33 GLN CB 1 1
2 2388 1 1 33 GLN CD C -6.406 6.398 -9.168 1.00 . A A . 33 GLN CD 1 1
2 2389 1 1 33 GLN CG C -7.081 5.771 -7.965 1.00 . A A . 33 GLN CG 1 1
2 2390 1 1 33 GLN H H -6.923 5.208 -5.220 1.00 . A A . 33 GLN H 1 1
2 2391 1 1 33 GLN HA H -5.929 7.675 -6.266 1.00 . A A . 33 GLN HA 1 1
2 2392 1 1 33 GLN HB2 H -8.636 6.387 -6.658 1.00 . A A . 33 GLN HB2 1 1
2 2393 1 1 33 GLN HB3 H -7.952 7.678 -7.636 1.00 . A A . 33 GLN HB3 1 1
2 2394 1 1 33 GLN HE21 H -8.077 7.373 -9.629 1.00 . A A . 33 GLN HE21 1 1
2 2395 1 1 33 GLN HE22 H -6.737 7.639 -10.686 1.00 . A A . 33 GLN HE22 1 1
2 2396 1 1 33 GLN HG2 H -6.342 5.218 -7.405 1.00 . A A . 33 GLN HG2 1 1
2 2397 1 1 33 GLN HG3 H -7.848 5.093 -8.312 1.00 . A A . 33 GLN HG3 1 1
2 2398 1 1 33 GLN N N -6.431 6.046 -5.103 1.00 . A A . 33 GLN N 1 1
2 2399 1 1 33 GLN NE2 N -7.148 7.219 -9.903 1.00 . A A . 33 GLN NE2 1 1
2 2400 1 1 33 GLN O O -7.324 9.428 -5.146 1.00 . A A . 33 GLN O 1 1
2 2401 1 1 33 GLN OE1 O -5.231 6.147 -9.437 1.00 . A A . 33 GLN OE1 1 1
2 2402 1 1 34 CYS C C -8.166 9.435 -2.419 1.00 . A A . 34 CYS C 1 1
2 2403 1 1 34 CYS CA C -9.161 8.602 -3.230 1.00 . A A . 34 CYS CA 1 1
2 2404 1 1 34 CYS CB C -10.109 7.808 -2.329 1.00 . A A . 34 CYS CB 1 1
2 2405 1 1 34 CYS H H -8.591 6.754 -4.007 1.00 . A A . 34 CYS H 1 1
2 2406 1 1 34 CYS HA H -9.774 9.242 -3.865 1.00 . A A . 34 CYS HA 1 1
2 2407 1 1 34 CYS HB2 H -10.373 6.865 -2.807 1.00 . A A . 34 CYS HB2 1 1
2 2408 1 1 34 CYS HB3 H -9.612 7.563 -1.391 1.00 . A A . 34 CYS HB3 1 1
2 2409 1 1 34 CYS N N -8.410 7.731 -4.119 1.00 . A A . 34 CYS N 1 1
2 2410 1 1 34 CYS O O -8.346 10.633 -2.195 1.00 . A A . 34 CYS O 1 1
2 2411 1 1 34 CYS SG S -11.621 8.784 -1.998 1.00 . A A . 34 CYS SG 1 1
2 2412 1 1 35 LEU C C -5.344 10.486 -2.017 1.00 . A A . 35 LEU C 1 1
2 2413 1 1 35 LEU CA C -6.062 9.422 -1.194 1.00 . A A . 35 LEU CA 1 1
2 2414 1 1 35 LEU CB C -5.057 8.388 -0.685 1.00 . A A . 35 LEU CB 1 1
2 2415 1 1 35 LEU CD1 C -4.331 6.701 1.020 1.00 . A A . 35 LEU CD1 1 1
2 2416 1 1 35 LEU CD2 C -5.638 8.711 1.732 1.00 . A A . 35 LEU CD2 1 1
2 2417 1 1 35 LEU CG C -5.417 7.689 0.625 1.00 . A A . 35 LEU CG 1 1
2 2418 1 1 35 LEU H H -7.014 7.817 -2.192 1.00 . A A . 35 LEU H 1 1
2 2419 1 1 35 LEU HA H -6.536 9.897 -0.348 1.00 . A A . 35 LEU HA 1 1
2 2420 1 1 35 LEU HB2 H -4.949 7.630 -1.445 1.00 . A A . 35 LEU HB2 1 1
2 2421 1 1 35 LEU HB3 H -4.110 8.891 -0.543 1.00 . A A . 35 LEU HB3 1 1
2 2422 1 1 35 LEU HD11 H -3.496 7.235 1.448 1.00 . A A . 35 LEU HD11 1 1
2 2423 1 1 35 LEU HD12 H -4.002 6.159 0.146 1.00 . A A . 35 LEU HD12 1 1
2 2424 1 1 35 LEU HD13 H -4.724 6.004 1.747 1.00 . A A . 35 LEU HD13 1 1
2 2425 1 1 35 LEU HD21 H -4.807 9.402 1.754 1.00 . A A . 35 LEU HD21 1 1
2 2426 1 1 35 LEU HD22 H -5.708 8.203 2.683 1.00 . A A . 35 LEU HD22 1 1
2 2427 1 1 35 LEU HD23 H -6.553 9.253 1.544 1.00 . A A . 35 LEU HD23 1 1
2 2428 1 1 35 LEU HG H -6.337 7.137 0.491 1.00 . A A . 35 LEU HG 1 1
2 2429 1 1 35 LEU N N -7.103 8.769 -1.982 1.00 . A A . 35 LEU N 1 1
2 2430 1 1 35 LEU O O -5.327 11.661 -1.651 1.00 . A A . 35 LEU O 1 1
2 2431 1 1 36 ALA C C -4.948 12.105 -4.492 1.00 . A A . 36 ALA C 1 1
2 2432 1 1 36 ALA CA C -4.036 10.984 -4.008 1.00 . A A . 36 ALA CA 1 1
2 2433 1 1 36 ALA CB C -3.448 10.231 -5.193 1.00 . A A . 36 ALA CB 1 1
2 2434 1 1 36 ALA H H -4.801 9.117 -3.369 1.00 . A A . 36 ALA H 1 1
2 2435 1 1 36 ALA HA H -3.220 11.414 -3.445 1.00 . A A . 36 ALA HA 1 1
2 2436 1 1 36 ALA HB1 H -2.393 10.451 -5.269 1.00 . A A . 36 ALA HB1 1 1
2 2437 1 1 36 ALA HB2 H -3.586 9.170 -5.048 1.00 . A A . 36 ALA HB2 1 1
2 2438 1 1 36 ALA HB3 H -3.948 10.539 -6.098 1.00 . A A . 36 ALA HB3 1 1
2 2439 1 1 36 ALA N N -4.753 10.066 -3.131 1.00 . A A . 36 ALA N 1 1
2 2440 1 1 36 ALA O O -4.479 13.172 -4.887 1.00 . A A . 36 ALA O 1 1
2 2441 1 1 37 GLU C C -7.661 13.737 -3.732 1.00 . A A . 37 GLU C 1 1
2 2442 1 1 37 GLU CA C -7.231 12.847 -4.895 1.00 . A A . 37 GLU CA 1 1
2 2443 1 1 37 GLU CB C -8.453 12.157 -5.503 1.00 . A A . 37 GLU CB 1 1
2 2444 1 1 37 GLU CD C -8.529 12.560 -7.996 1.00 . A A . 37 GLU CD 1 1
2 2445 1 1 37 GLU CG C -8.202 11.579 -6.886 1.00 . A A . 37 GLU CG 1 1
2 2446 1 1 37 GLU H H -6.567 10.988 -4.132 1.00 . A A . 37 GLU H 1 1
2 2447 1 1 37 GLU HA H -6.765 13.463 -5.649 1.00 . A A . 37 GLU HA 1 1
2 2448 1 1 37 GLU HB2 H -8.760 11.353 -4.850 1.00 . A A . 37 GLU HB2 1 1
2 2449 1 1 37 GLU HB3 H -9.257 12.874 -5.576 1.00 . A A . 37 GLU HB3 1 1
2 2450 1 1 37 GLU HG2 H -7.159 11.308 -6.963 1.00 . A A . 37 GLU HG2 1 1
2 2451 1 1 37 GLU HG3 H -8.812 10.698 -7.011 1.00 . A A . 37 GLU HG3 1 1
2 2452 1 1 37 GLU N N -6.254 11.858 -4.458 1.00 . A A . 37 GLU N 1 1
2 2453 1 1 37 GLU O O -8.110 14.866 -3.933 1.00 . A A . 37 GLU O 1 1
2 2454 1 1 37 GLU OE1 O -9.476 13.356 -7.824 1.00 . A A . 37 GLU OE1 1 1
2 2455 1 1 37 GLU OE2 O -7.839 12.529 -9.036 1.00 . A A . 37 GLU OE2 1 1
2 2456 1 1 38 SER C C -6.672 14.538 -0.626 1.00 . A A . 38 SER C 1 1
2 2457 1 1 38 SER CA C -7.903 13.963 -1.321 1.00 . A A . 38 SER CA 1 1
2 2458 1 1 38 SER CB C -8.673 13.060 -0.354 1.00 . A A . 38 SER CB 1 1
2 2459 1 1 38 SER H H -7.162 12.312 -2.420 1.00 . A A . 38 SER H 1 1
2 2460 1 1 38 SER HA H -8.544 14.777 -1.625 1.00 . A A . 38 SER HA 1 1
2 2461 1 1 38 SER HB2 H -9.245 12.339 -0.917 1.00 . A A . 38 SER HB2 1 1
2 2462 1 1 38 SER HB3 H -7.971 12.543 0.286 1.00 . A A . 38 SER HB3 1 1
2 2463 1 1 38 SER HG H -10.173 13.224 0.895 1.00 . A A . 38 SER HG 1 1
2 2464 1 1 38 SER N N -7.524 13.219 -2.516 1.00 . A A . 38 SER N 1 1
2 2465 1 1 38 SER O O -5.543 14.138 -0.907 1.00 . A A . 38 SER O 1 1
2 2466 1 1 38 SER OG O -9.558 13.815 0.454 1.00 . A A . 38 SER OG 1 1
2 2467 1 1 39 THR C C -6.022 15.994 2.523 1.00 . A A . 39 THR C 1 1
2 2468 1 1 39 THR CA C -5.812 16.114 1.017 1.00 . A A . 39 THR CA 1 1
2 2469 1 1 39 THR CB C -5.675 17.602 0.646 1.00 . A A . 39 THR CB 1 1
2 2470 1 1 39 THR CG2 C -6.876 18.396 1.139 1.00 . A A . 39 THR CG2 1 1
2 2471 1 1 39 THR H H -7.823 15.757 0.463 1.00 . A A . 39 THR H 1 1
2 2472 1 1 39 THR HA H -4.894 15.612 0.751 1.00 . A A . 39 THR HA 1 1
2 2473 1 1 39 THR HB H -5.623 17.686 -0.429 1.00 . A A . 39 THR HB 1 1
2 2474 1 1 39 THR HG1 H -4.281 18.988 0.809 1.00 . A A . 39 THR HG1 1 1
2 2475 1 1 39 THR HG21 H -7.785 17.893 0.844 1.00 . A A . 39 THR HG21 1 1
2 2476 1 1 39 THR HG22 H -6.856 19.385 0.708 1.00 . A A . 39 THR HG22 1 1
2 2477 1 1 39 THR HG23 H -6.840 18.472 2.216 1.00 . A A . 39 THR HG23 1 1
2 2478 1 1 39 THR N N -6.901 15.481 0.284 1.00 . A A . 39 THR N 1 1
2 2479 1 1 39 THR O O -5.217 16.488 3.311 1.00 . A A . 39 THR O 1 1
2 2480 1 1 39 THR OG1 O -4.476 18.140 1.215 1.00 . A A . 39 THR OG1 1 1
2 2481 1 1 40 GLU C C -6.455 14.164 4.974 1.00 . A A . 40 GLU C 1 1
2 2482 1 1 40 GLU CA C -7.422 15.151 4.325 1.00 . A A . 40 GLU CA 1 1
2 2483 1 1 40 GLU CB C -8.860 14.655 4.491 1.00 . A A . 40 GLU CB 1 1
2 2484 1 1 40 GLU CD C -11.321 15.129 4.166 1.00 . A A . 40 GLU CD 1 1
2 2485 1 1 40 GLU CG C -9.903 15.619 3.947 1.00 . A A . 40 GLU CG 1 1
2 2486 1 1 40 GLU H H -7.712 14.963 2.237 1.00 . A A . 40 GLU H 1 1
2 2487 1 1 40 GLU HA H -7.323 16.108 4.815 1.00 . A A . 40 GLU HA 1 1
2 2488 1 1 40 GLU HB2 H -8.966 13.713 3.973 1.00 . A A . 40 GLU HB2 1 1
2 2489 1 1 40 GLU HB3 H -9.057 14.502 5.541 1.00 . A A . 40 GLU HB3 1 1
2 2490 1 1 40 GLU HG2 H -9.786 16.571 4.442 1.00 . A A . 40 GLU HG2 1 1
2 2491 1 1 40 GLU HG3 H -9.740 15.743 2.887 1.00 . A A . 40 GLU HG3 1 1
2 2492 1 1 40 GLU N N -7.108 15.334 2.914 1.00 . A A . 40 GLU N 1 1
2 2493 1 1 40 GLU O O -5.987 14.381 6.092 1.00 . A A . 40 GLU O 1 1
2 2494 1 1 40 GLU OE1 O -11.561 14.444 5.183 1.00 . A A . 40 GLU OE1 1 1
2 2495 1 1 40 GLU OE2 O -12.190 15.429 3.322 1.00 . A A . 40 GLU OE2 1 1
2 2496 1 1 41 ASP C C -5.786 11.442 6.058 1.00 . A A . 41 ASP C 1 1
2 2497 1 1 41 ASP CA C -5.251 12.059 4.771 1.00 . A A . 41 ASP CA 1 1
2 2498 1 1 41 ASP CB C -3.864 12.658 5.015 1.00 . A A . 41 ASP CB 1 1
2 2499 1 1 41 ASP CG C -2.847 11.613 5.426 1.00 . A A . 41 ASP CG 1 1
2 2500 1 1 41 ASP H H -6.567 12.963 3.380 1.00 . A A . 41 ASP H 1 1
2 2501 1 1 41 ASP HA H -5.171 11.286 4.022 1.00 . A A . 41 ASP HA 1 1
2 2502 1 1 41 ASP HB2 H -3.520 13.133 4.108 1.00 . A A . 41 ASP HB2 1 1
2 2503 1 1 41 ASP HB3 H -3.933 13.398 5.799 1.00 . A A . 41 ASP HB3 1 1
2 2504 1 1 41 ASP N N -6.162 13.080 4.265 1.00 . A A . 41 ASP N 1 1
2 2505 1 1 41 ASP O O -5.098 11.412 7.078 1.00 . A A . 41 ASP O 1 1
2 2506 1 1 41 ASP OD1 O -2.927 10.475 4.919 1.00 . A A . 41 ASP OD1 1 1
2 2507 1 1 41 ASP OD2 O -1.970 11.934 6.255 1.00 . A A . 41 ASP OD2 1 1
2 2508 1 1 42 VAL C C -7.123 8.922 7.392 1.00 . A A . 42 VAL C 1 1
2 2509 1 1 42 VAL CA C -7.649 10.335 7.167 1.00 . A A . 42 VAL CA 1 1
2 2510 1 1 42 VAL CB C -9.181 10.283 7.015 1.00 . A A . 42 VAL CB 1 1
2 2511 1 1 42 VAL CG1 C -9.834 9.866 8.324 1.00 . A A . 42 VAL CG1 1 1
2 2512 1 1 42 VAL CG2 C -9.716 11.628 6.549 1.00 . A A . 42 VAL CG2 1 1
2 2513 1 1 42 VAL H H -7.520 11.004 5.164 1.00 . A A . 42 VAL H 1 1
2 2514 1 1 42 VAL HA H -7.415 10.938 8.033 1.00 . A A . 42 VAL HA 1 1
2 2515 1 1 42 VAL HB H -9.423 9.543 6.267 1.00 . A A . 42 VAL HB 1 1
2 2516 1 1 42 VAL HG11 H -9.573 8.841 8.546 1.00 . A A . 42 VAL HG11 1 1
2 2517 1 1 42 VAL HG12 H -9.486 10.507 9.121 1.00 . A A . 42 VAL HG12 1 1
2 2518 1 1 42 VAL HG13 H -10.907 9.951 8.235 1.00 . A A . 42 VAL HG13 1 1
2 2519 1 1 42 VAL HG21 H -9.298 12.413 7.161 1.00 . A A . 42 VAL HG21 1 1
2 2520 1 1 42 VAL HG22 H -9.436 11.789 5.518 1.00 . A A . 42 VAL HG22 1 1
2 2521 1 1 42 VAL HG23 H -10.792 11.638 6.635 1.00 . A A . 42 VAL HG23 1 1
2 2522 1 1 42 VAL N N -7.021 10.951 6.005 1.00 . A A . 42 VAL N 1 1
2 2523 1 1 42 VAL O O -6.712 8.243 6.450 1.00 . A A . 42 VAL O 1 1
2 2524 1 1 43 THR C C -7.744 6.352 9.716 1.00 . A A . 43 THR C 1 1
2 2525 1 1 43 THR CA C -6.663 7.150 8.996 1.00 . A A . 43 THR CA 1 1
2 2526 1 1 43 THR CB C -5.410 7.217 9.889 1.00 . A A . 43 THR CB 1 1
2 2527 1 1 43 THR CG2 C -4.880 5.823 10.185 1.00 . A A . 43 THR CG2 1 1
2 2528 1 1 43 THR H H -7.478 9.071 9.354 1.00 . A A . 43 THR H 1 1
2 2529 1 1 43 THR HA H -6.401 6.640 8.082 1.00 . A A . 43 THR HA 1 1
2 2530 1 1 43 THR HB H -5.677 7.690 10.823 1.00 . A A . 43 THR HB 1 1
2 2531 1 1 43 THR HG1 H -4.147 8.731 9.812 1.00 . A A . 43 THR HG1 1 1
2 2532 1 1 43 THR HG21 H -3.865 5.892 10.548 1.00 . A A . 43 THR HG21 1 1
2 2533 1 1 43 THR HG22 H -4.898 5.232 9.281 1.00 . A A . 43 THR HG22 1 1
2 2534 1 1 43 THR HG23 H -5.500 5.354 10.933 1.00 . A A . 43 THR HG23 1 1
2 2535 1 1 43 THR N N -7.139 8.483 8.647 1.00 . A A . 43 THR N 1 1
2 2536 1 1 43 THR O O -8.199 6.736 10.793 1.00 . A A . 43 THR O 1 1
2 2537 1 1 43 THR OG1 O -4.392 7.994 9.247 1.00 . A A . 43 THR OG1 1 1
2 2538 1 1 44 TRP C C -8.569 3.097 10.246 1.00 . A A . 44 TRP C 1 1
2 2539 1 1 44 TRP CA C -9.176 4.386 9.702 1.00 . A A . 44 TRP CA 1 1
2 2540 1 1 44 TRP CB C -10.250 4.058 8.662 1.00 . A A . 44 TRP CB 1 1
2 2541 1 1 44 TRP CD1 C -9.730 1.992 7.238 1.00 . A A . 44 TRP CD1 1 1
2 2542 1 1 44 TRP CD2 C -9.081 3.929 6.321 1.00 . A A . 44 TRP CD2 1 1
2 2543 1 1 44 TRP CE2 C -8.740 2.881 5.444 1.00 . A A . 44 TRP CE2 1 1
2 2544 1 1 44 TRP CE3 C -8.772 5.242 5.953 1.00 . A A . 44 TRP CE3 1 1
2 2545 1 1 44 TRP CG C -9.715 3.339 7.462 1.00 . A A . 44 TRP CG 1 1
2 2546 1 1 44 TRP CH2 C -7.813 4.400 3.892 1.00 . A A . 44 TRP CH2 1 1
2 2547 1 1 44 TRP CZ2 C -8.104 3.106 4.226 1.00 . A A . 44 TRP CZ2 1 1
2 2548 1 1 44 TRP CZ3 C -8.140 5.463 4.744 1.00 . A A . 44 TRP CZ3 1 1
2 2549 1 1 44 TRP H H -7.748 4.984 8.258 1.00 . A A . 44 TRP H 1 1
2 2550 1 1 44 TRP HA H -9.632 4.928 10.517 1.00 . A A . 44 TRP HA 1 1
2 2551 1 1 44 TRP HB2 H -11.004 3.432 9.116 1.00 . A A . 44 TRP HB2 1 1
2 2552 1 1 44 TRP HB3 H -10.706 4.977 8.325 1.00 . A A . 44 TRP HB3 1 1
2 2553 1 1 44 TRP HD1 H -10.143 1.268 7.923 1.00 . A A . 44 TRP HD1 1 1
2 2554 1 1 44 TRP HE1 H -9.038 0.814 5.643 1.00 . A A . 44 TRP HE1 1 1
2 2555 1 1 44 TRP HE3 H -9.016 6.074 6.596 1.00 . A A . 44 TRP HE3 1 1
2 2556 1 1 44 TRP HH2 H -7.320 4.620 2.958 1.00 . A A . 44 TRP HH2 1 1
2 2557 1 1 44 TRP HZ2 H -7.846 2.297 3.559 1.00 . A A . 44 TRP HZ2 1 1
2 2558 1 1 44 TRP HZ3 H -7.893 6.471 4.443 1.00 . A A . 44 TRP HZ3 1 1
2 2559 1 1 44 TRP N N -8.149 5.240 9.116 1.00 . A A . 44 TRP N 1 1
2 2560 1 1 44 TRP NE1 N -9.145 1.709 6.028 1.00 . A A . 44 TRP NE1 1 1
2 2561 1 1 44 TRP O O -7.548 2.649 9.730 1.00 . A A . 44 TRP O 1 1
2 2562 2 2 1 SER C C 13.320 -13.645 6.136 1.00 . B B . 99 SER C 1 1
2 2563 2 2 1 SER CA C 13.527 -14.942 6.913 1.00 . B B . 99 SER CA 1 1
2 2564 2 2 1 SER CB C 13.895 -14.626 8.365 1.00 . B B . 99 SER CB 1 1
2 2565 2 2 1 SER H1 H 14.345 -16.667 5.997 1.00 . B B . 99 SER H1 1 1
2 2566 2 2 1 SER HA H 12.607 -15.507 6.899 1.00 . B B . 99 SER HA 1 1
2 2567 2 2 1 SER HB2 H 14.885 -14.197 8.397 1.00 . B B . 99 SER HB2 1 1
2 2568 2 2 1 SER HB3 H 13.183 -13.921 8.769 1.00 . B B . 99 SER HB3 1 1
2 2569 2 2 1 SER HG H 14.464 -15.683 9.913 1.00 . B B . 99 SER HG 1 1
2 2570 2 2 1 SER N N 14.564 -15.759 6.294 1.00 . B B . 99 SER N 1 1
2 2571 2 2 1 SER O O 13.149 -12.576 6.723 1.00 . B B . 99 SER O 1 1
2 2572 2 2 1 SER OG O 13.879 -15.798 9.161 1.00 . B B . 99 SER OG 1 1
2 2573 2 2 2 HIS C C 12.020 -12.822 2.953 1.00 . B B . 100 HIS C 1 1
2 2574 2 2 2 HIS CA C 13.149 -12.585 3.952 1.00 . B B . 100 HIS CA 1 1
2 2575 2 2 2 HIS CB C 14.444 -12.262 3.206 1.00 . B B . 100 HIS CB 1 1
2 2576 2 2 2 HIS CD2 C 13.765 -9.863 2.490 1.00 . B B . 100 HIS CD2 1 1
2 2577 2 2 2 HIS CE1 C 15.694 -8.873 2.812 1.00 . B B . 100 HIS CE1 1 1
2 2578 2 2 2 HIS CG C 14.632 -10.799 2.939 1.00 . B B . 100 HIS CG 1 1
2 2579 2 2 2 HIS H H 13.475 -14.627 4.402 1.00 . B B . 100 HIS H 1 1
2 2580 2 2 2 HIS HA H 12.886 -11.748 4.580 1.00 . B B . 100 HIS HA 1 1
2 2581 2 2 2 HIS HB2 H 15.284 -12.601 3.795 1.00 . B B . 100 HIS HB2 1 1
2 2582 2 2 2 HIS HB3 H 14.444 -12.776 2.257 1.00 . B B . 100 HIS HB3 1 1
2 2583 2 2 2 HIS HD1 H 16.661 -10.558 3.453 1.00 . B B . 100 HIS HD1 1 1
2 2584 2 2 2 HIS HD2 H 12.726 -10.020 2.234 1.00 . B B . 100 HIS HD2 1 1
2 2585 2 2 2 HIS HE1 H 16.467 -8.121 2.863 1.00 . B B . 100 HIS HE1 1 1
2 2586 2 2 2 HIS N N 13.335 -13.748 4.811 1.00 . B B . 100 HIS N 1 1
2 2587 2 2 2 HIS ND1 N 15.833 -10.148 3.131 1.00 . B B . 100 HIS ND1 1 1
2 2588 2 2 2 HIS NE2 N 14.448 -8.674 2.420 1.00 . B B . 100 HIS NE2 1 1
2 2589 2 2 2 HIS O O 12.052 -13.780 2.181 1.00 . B B . 100 HIS O 1 1
2 2590 2 2 3 MET C C 9.953 -11.003 0.972 1.00 . B B . 101 MET C 1 1
2 2591 2 2 3 MET CA C 9.884 -12.060 2.071 1.00 . B B . 101 MET CA 1 1
2 2592 2 2 3 MET CB C 8.573 -11.919 2.847 1.00 . B B . 101 MET CB 1 1
2 2593 2 2 3 MET CE C 6.520 -8.791 4.588 1.00 . B B . 101 MET CE 1 1
2 2594 2 2 3 MET CG C 8.269 -10.491 3.274 1.00 . B B . 101 MET CG 1 1
2 2595 2 2 3 MET H H 11.052 -11.202 3.613 1.00 . B B . 101 MET H 1 1
2 2596 2 2 3 MET HA H 9.919 -13.038 1.616 1.00 . B B . 101 MET HA 1 1
2 2597 2 2 3 MET HB2 H 7.761 -12.266 2.225 1.00 . B B . 101 MET HB2 1 1
2 2598 2 2 3 MET HB3 H 8.625 -12.533 3.733 1.00 . B B . 101 MET HB3 1 1
2 2599 2 2 3 MET HE1 H 6.001 -8.530 5.499 1.00 . B B . 101 MET HE1 1 1
2 2600 2 2 3 MET HE2 H 7.293 -8.063 4.393 1.00 . B B . 101 MET HE2 1 1
2 2601 2 2 3 MET HE3 H 5.820 -8.803 3.766 1.00 . B B . 101 MET HE3 1 1
2 2602 2 2 3 MET HG2 H 9.202 -9.980 3.462 1.00 . B B . 101 MET HG2 1 1
2 2603 2 2 3 MET HG3 H 7.744 -9.995 2.473 1.00 . B B . 101 MET HG3 1 1
2 2604 2 2 3 MET N N 11.023 -11.945 2.975 1.00 . B B . 101 MET N 1 1
2 2605 2 2 3 MET O O 10.757 -10.075 1.043 1.00 . B B . 101 MET O 1 1
2 2606 2 2 3 MET SD S 7.259 -10.413 4.766 1.00 . B B . 101 MET SD 1 1
2 2607 2 2 4 GLN C C 7.699 -9.565 -1.280 1.00 . B B . 102 GLN C 1 1
2 2608 2 2 4 GLN CA C 9.074 -10.213 -1.155 1.00 . B B . 102 GLN CA 1 1
2 2609 2 2 4 GLN CB C 9.437 -10.923 -2.460 1.00 . B B . 102 GLN CB 1 1
2 2610 2 2 4 GLN CD C 10.865 -10.774 -4.539 1.00 . B B . 102 GLN CD 1 1
2 2611 2 2 4 GLN CG C 10.081 -10.010 -3.491 1.00 . B B . 102 GLN CG 1 1
2 2612 2 2 4 GLN H H 8.490 -11.915 -0.040 1.00 . B B . 102 GLN H 1 1
2 2613 2 2 4 GLN HA H 9.805 -9.443 -0.960 1.00 . B B . 102 GLN HA 1 1
2 2614 2 2 4 GLN HB2 H 10.127 -11.724 -2.241 1.00 . B B . 102 GLN HB2 1 1
2 2615 2 2 4 GLN HB3 H 8.539 -11.339 -2.892 1.00 . B B . 102 GLN HB3 1 1
2 2616 2 2 4 GLN HE21 H 9.382 -10.553 -5.845 1.00 . B B . 102 GLN HE21 1 1
2 2617 2 2 4 GLN HE22 H 10.761 -11.422 -6.415 1.00 . B B . 102 GLN HE22 1 1
2 2618 2 2 4 GLN HG2 H 9.306 -9.443 -3.986 1.00 . B B . 102 GLN HG2 1 1
2 2619 2 2 4 GLN HG3 H 10.751 -9.332 -2.983 1.00 . B B . 102 GLN HG3 1 1
2 2620 2 2 4 GLN N N 9.107 -11.154 -0.041 1.00 . B B . 102 GLN N 1 1
2 2621 2 2 4 GLN NE2 N 10.277 -10.934 -5.719 1.00 . B B . 102 GLN NE2 1 1
2 2622 2 2 4 GLN O O 6.699 -10.116 -0.821 1.00 . B B . 102 GLN O 1 1
2 2623 2 2 4 GLN OE1 O 11.988 -11.216 -4.292 1.00 . B B . 102 GLN OE1 1 1
2 2624 2 2 5 ILE C C 6.406 -6.899 -3.404 1.00 . B B . 103 ILE C 1 1
2 2625 2 2 5 ILE CA C 6.406 -7.669 -2.089 1.00 . B B . 103 ILE CA 1 1
2 2626 2 2 5 ILE CB C 6.146 -6.687 -0.931 1.00 . B B . 103 ILE CB 1 1
2 2627 2 2 5 ILE CD1 C 7.145 -4.727 0.348 1.00 . B B . 103 ILE CD1 1 1
2 2628 2 2 5 ILE CG1 C 7.334 -5.739 -0.762 1.00 . B B . 103 ILE CG1 1 1
2 2629 2 2 5 ILE CG2 C 5.880 -7.449 0.360 1.00 . B B . 103 ILE CG2 1 1
2 2630 2 2 5 ILE H H 8.489 -8.004 -2.247 1.00 . B B . 103 ILE H 1 1
2 2631 2 2 5 ILE HA H 5.604 -8.394 -2.108 1.00 . B B . 103 ILE HA 1 1
2 2632 2 2 5 ILE HB H 5.264 -6.112 -1.168 1.00 . B B . 103 ILE HB 1 1
2 2633 2 2 5 ILE HD11 H 6.261 -4.139 0.153 1.00 . B B . 103 ILE HD11 1 1
2 2634 2 2 5 ILE HD12 H 7.036 -5.243 1.291 1.00 . B B . 103 ILE HD12 1 1
2 2635 2 2 5 ILE HD13 H 8.008 -4.078 0.392 1.00 . B B . 103 ILE HD13 1 1
2 2636 2 2 5 ILE HG12 H 8.218 -6.314 -0.539 1.00 . B B . 103 ILE HG12 1 1
2 2637 2 2 5 ILE HG13 H 7.485 -5.196 -1.683 1.00 . B B . 103 ILE HG13 1 1
2 2638 2 2 5 ILE HG21 H 5.213 -8.274 0.160 1.00 . B B . 103 ILE HG21 1 1
2 2639 2 2 5 ILE HG22 H 6.812 -7.828 0.751 1.00 . B B . 103 ILE HG22 1 1
2 2640 2 2 5 ILE HG23 H 5.428 -6.786 1.082 1.00 . B B . 103 ILE HG23 1 1
2 2641 2 2 5 ILE N N 7.659 -8.392 -1.903 1.00 . B B . 103 ILE N 1 1
2 2642 2 2 5 ILE O O 7.462 -6.548 -3.931 1.00 . B B . 103 ILE O 1 1
2 2643 2 2 6 PHE C C 4.287 -4.616 -4.978 1.00 . B B . 104 PHE C 1 1
2 2644 2 2 6 PHE CA C 5.076 -5.904 -5.183 1.00 . B B . 104 PHE CA 1 1
2 2645 2 2 6 PHE CB C 4.384 -6.777 -6.233 1.00 . B B . 104 PHE CB 1 1
2 2646 2 2 6 PHE CD1 C 4.904 -9.158 -5.635 1.00 . B B . 104 PHE CD1 1 1
2 2647 2 2 6 PHE CD2 C 5.928 -8.228 -7.578 1.00 . B B . 104 PHE CD2 1 1
2 2648 2 2 6 PHE CE1 C 5.550 -10.358 -5.865 1.00 . B B . 104 PHE CE1 1 1
2 2649 2 2 6 PHE CE2 C 6.576 -9.427 -7.814 1.00 . B B . 104 PHE CE2 1 1
2 2650 2 2 6 PHE CG C 5.086 -8.080 -6.487 1.00 . B B . 104 PHE CG 1 1
2 2651 2 2 6 PHE CZ C 6.386 -10.493 -6.957 1.00 . B B . 104 PHE CZ 1 1
2 2652 2 2 6 PHE H H 4.408 -6.942 -3.462 1.00 . B B . 104 PHE H 1 1
2 2653 2 2 6 PHE HA H 6.066 -5.655 -5.532 1.00 . B B . 104 PHE HA 1 1
2 2654 2 2 6 PHE HB2 H 3.381 -7.000 -5.902 1.00 . B B . 104 PHE HB2 1 1
2 2655 2 2 6 PHE HB3 H 4.337 -6.237 -7.167 1.00 . B B . 104 PHE HB3 1 1
2 2656 2 2 6 PHE HD1 H 4.250 -9.055 -4.782 1.00 . B B . 104 PHE HD1 1 1
2 2657 2 2 6 PHE HD2 H 6.076 -7.394 -8.249 1.00 . B B . 104 PHE HD2 1 1
2 2658 2 2 6 PHE HE1 H 5.399 -11.190 -5.194 1.00 . B B . 104 PHE HE1 1 1
2 2659 2 2 6 PHE HE2 H 7.228 -9.528 -8.668 1.00 . B B . 104 PHE HE2 1 1
2 2660 2 2 6 PHE HZ H 6.891 -11.429 -7.139 1.00 . B B . 104 PHE HZ 1 1
2 2661 2 2 6 PHE N N 5.213 -6.636 -3.930 1.00 . B B . 104 PHE N 1 1
2 2662 2 2 6 PHE O O 3.115 -4.645 -4.599 1.00 . B B . 104 PHE O 1 1
2 2663 2 2 7 VAL C C 3.979 -1.560 -6.427 1.00 . B B . 105 VAL C 1 1
2 2664 2 2 7 VAL CA C 4.297 -2.182 -5.072 1.00 . B B . 105 VAL CA 1 1
2 2665 2 2 7 VAL CB C 5.185 -1.215 -4.269 1.00 . B B . 105 VAL CB 1 1
2 2666 2 2 7 VAL CG1 C 4.505 0.139 -4.125 1.00 . B B . 105 VAL CG1 1 1
2 2667 2 2 7 VAL CG2 C 5.516 -1.802 -2.906 1.00 . B B . 105 VAL CG2 1 1
2 2668 2 2 7 VAL H H 5.869 -3.525 -5.528 1.00 . B B . 105 VAL H 1 1
2 2669 2 2 7 VAL HA H 3.375 -2.328 -4.527 1.00 . B B . 105 VAL HA 1 1
2 2670 2 2 7 VAL HB H 6.109 -1.072 -4.811 1.00 . B B . 105 VAL HB 1 1
2 2671 2 2 7 VAL HG11 H 4.474 0.630 -5.086 1.00 . B B . 105 VAL HG11 1 1
2 2672 2 2 7 VAL HG12 H 3.499 -0.001 -3.757 1.00 . B B . 105 VAL HG12 1 1
2 2673 2 2 7 VAL HG13 H 5.063 0.749 -3.429 1.00 . B B . 105 VAL HG13 1 1
2 2674 2 2 7 VAL HG21 H 4.778 -2.546 -2.646 1.00 . B B . 105 VAL HG21 1 1
2 2675 2 2 7 VAL HG22 H 6.494 -2.260 -2.938 1.00 . B B . 105 VAL HG22 1 1
2 2676 2 2 7 VAL HG23 H 5.513 -1.017 -2.164 1.00 . B B . 105 VAL HG23 1 1
2 2677 2 2 7 VAL N N 4.936 -3.484 -5.229 1.00 . B B . 105 VAL N 1 1
2 2678 2 2 7 VAL O O 4.869 -1.353 -7.252 1.00 . B B . 105 VAL O 1 1
2 2679 2 2 8 LYS C C 2.091 0.849 -7.751 1.00 . B B . 106 LYS C 1 1
2 2680 2 2 8 LYS CA C 2.266 -0.658 -7.903 1.00 . B B . 106 LYS CA 1 1
2 2681 2 2 8 LYS CB C 0.952 -1.291 -8.365 1.00 . B B . 106 LYS CB 1 1
2 2682 2 2 8 LYS CD C -0.754 -0.990 -10.184 1.00 . B B . 106 LYS CD 1 1
2 2683 2 2 8 LYS CE C -1.581 -2.193 -9.758 1.00 . B B . 106 LYS CE 1 1
2 2684 2 2 8 LYS CG C 0.718 -1.185 -9.862 1.00 . B B . 106 LYS CG 1 1
2 2685 2 2 8 LYS H H 2.040 -1.449 -5.952 1.00 . B B . 106 LYS H 1 1
2 2686 2 2 8 LYS HA H 3.027 -0.847 -8.645 1.00 . B B . 106 LYS HA 1 1
2 2687 2 2 8 LYS HB2 H 0.956 -2.337 -8.096 1.00 . B B . 106 LYS HB2 1 1
2 2688 2 2 8 LYS HB3 H 0.132 -0.802 -7.858 1.00 . B B . 106 LYS HB3 1 1
2 2689 2 2 8 LYS HD2 H -1.115 -0.116 -9.663 1.00 . B B . 106 LYS HD2 1 1
2 2690 2 2 8 LYS HD3 H -0.865 -0.847 -11.250 1.00 . B B . 106 LYS HD3 1 1
2 2691 2 2 8 LYS HE2 H -1.600 -2.238 -8.680 1.00 . B B . 106 LYS HE2 1 1
2 2692 2 2 8 LYS HE3 H -2.588 -2.070 -10.131 1.00 . B B . 106 LYS HE3 1 1
2 2693 2 2 8 LYS HG2 H 1.274 -0.342 -10.245 1.00 . B B . 106 LYS HG2 1 1
2 2694 2 2 8 LYS HG3 H 1.064 -2.092 -10.337 1.00 . B B . 106 LYS HG3 1 1
2 2695 2 2 8 LYS HZ1 H -0.261 -3.808 -9.664 1.00 . B B . 106 LYS HZ1 1 1
2 2696 2 2 8 LYS HZ2 H -0.631 -3.318 -11.240 1.00 . B B . 106 LYS HZ2 1 1
2 2697 2 2 8 LYS HZ3 H -1.765 -4.191 -10.337 1.00 . B B . 106 LYS HZ3 1 1
2 2698 2 2 8 LYS N N 2.704 -1.261 -6.650 1.00 . B B . 106 LYS N 1 1
2 2699 2 2 8 LYS NZ N -1.021 -3.466 -10.287 1.00 . B B . 106 LYS NZ 1 1
2 2700 2 2 8 LYS O O 1.714 1.336 -6.685 1.00 . B B . 106 LYS O 1 1
2 2701 2 2 9 THR C C 0.865 3.472 -9.304 1.00 . B B . 107 THR C 1 1
2 2702 2 2 9 THR CA C 2.240 3.035 -8.810 1.00 . B B . 107 THR CA 1 1
2 2703 2 2 9 THR CB C 3.321 3.703 -9.680 1.00 . B B . 107 THR CB 1 1
2 2704 2 2 9 THR CG2 C 4.709 3.223 -9.281 1.00 . B B . 107 THR CG2 1 1
2 2705 2 2 9 THR H H 2.663 1.137 -9.644 1.00 . B B . 107 THR H 1 1
2 2706 2 2 9 THR HA H 2.368 3.372 -7.791 1.00 . B B . 107 THR HA 1 1
2 2707 2 2 9 THR HB H 3.270 4.772 -9.533 1.00 . B B . 107 THR HB 1 1
2 2708 2 2 9 THR HG1 H 3.679 3.938 -11.604 1.00 . B B . 107 THR HG1 1 1
2 2709 2 2 9 THR HG21 H 4.935 3.566 -8.282 1.00 . B B . 107 THR HG21 1 1
2 2710 2 2 9 THR HG22 H 5.438 3.618 -9.972 1.00 . B B . 107 THR HG22 1 1
2 2711 2 2 9 THR HG23 H 4.736 2.143 -9.304 1.00 . B B . 107 THR HG23 1 1
2 2712 2 2 9 THR N N 2.367 1.584 -8.824 1.00 . B B . 107 THR N 1 1
2 2713 2 2 9 THR O O 0.135 2.687 -9.912 1.00 . B B . 107 THR O 1 1
2 2714 2 2 9 THR OG1 O 3.089 3.409 -11.062 1.00 . B B . 107 THR OG1 1 1
2 2715 2 2 10 LEU C C -0.900 5.249 -10.980 1.00 . B B . 108 LEU C 1 1
2 2716 2 2 10 LEU CA C -0.771 5.268 -9.461 1.00 . B B . 108 LEU CA 1 1
2 2717 2 2 10 LEU CB C -0.939 6.696 -8.941 1.00 . B B . 108 LEU CB 1 1
2 2718 2 2 10 LEU CD1 C -2.821 6.321 -7.329 1.00 . B B . 108 LEU CD1 1 1
2 2719 2 2 10 LEU CD2 C -2.429 8.601 -8.278 1.00 . B B . 108 LEU CD2 1 1
2 2720 2 2 10 LEU CG C -2.359 7.104 -8.547 1.00 . B B . 108 LEU CG 1 1
2 2721 2 2 10 LEU H H 1.142 5.303 -8.553 1.00 . B B . 108 LEU H 1 1
2 2722 2 2 10 LEU HA H -1.545 4.646 -9.038 1.00 . B B . 108 LEU HA 1 1
2 2723 2 2 10 LEU HB2 H -0.310 6.808 -8.071 1.00 . B B . 108 LEU HB2 1 1
2 2724 2 2 10 LEU HB3 H -0.602 7.371 -9.715 1.00 . B B . 108 LEU HB3 1 1
2 2725 2 2 10 LEU HD11 H -2.185 6.553 -6.488 1.00 . B B . 108 LEU HD11 1 1
2 2726 2 2 10 LEU HD12 H -2.767 5.262 -7.540 1.00 . B B . 108 LEU HD12 1 1
2 2727 2 2 10 LEU HD13 H -3.841 6.589 -7.094 1.00 . B B . 108 LEU HD13 1 1
2 2728 2 2 10 LEU HD21 H -1.551 8.908 -7.729 1.00 . B B . 108 LEU HD21 1 1
2 2729 2 2 10 LEU HD22 H -3.312 8.821 -7.697 1.00 . B B . 108 LEU HD22 1 1
2 2730 2 2 10 LEU HD23 H -2.472 9.133 -9.217 1.00 . B B . 108 LEU HD23 1 1
2 2731 2 2 10 LEU HG H -3.031 6.878 -9.363 1.00 . B B . 108 LEU HG 1 1
2 2732 2 2 10 LEU N N 0.517 4.727 -9.041 1.00 . B B . 108 LEU N 1 1
2 2733 2 2 10 LEU O O -2.001 5.350 -11.522 1.00 . B B . 108 LEU O 1 1
2 2734 2 2 11 THR C C 0.113 3.655 -13.639 1.00 . B B . 109 THR C 1 1
2 2735 2 2 11 THR CA C 0.246 5.082 -13.121 1.00 . B B . 109 THR CA 1 1
2 2736 2 2 11 THR CB C 1.537 5.703 -13.686 1.00 . B B . 109 THR CB 1 1
2 2737 2 2 11 THR CG2 C 1.462 7.222 -13.666 1.00 . B B . 109 THR CG2 1 1
2 2738 2 2 11 THR H H 1.078 5.040 -11.176 1.00 . B B . 109 THR H 1 1
2 2739 2 2 11 THR HA H -0.593 5.664 -13.476 1.00 . B B . 109 THR HA 1 1
2 2740 2 2 11 THR HB H 1.659 5.377 -14.709 1.00 . B B . 109 THR HB 1 1
2 2741 2 2 11 THR HG1 H 2.760 5.823 -12.143 1.00 . B B . 109 THR HG1 1 1
2 2742 2 2 11 THR HG21 H 1.049 7.550 -12.723 1.00 . B B . 109 THR HG21 1 1
2 2743 2 2 11 THR HG22 H 0.829 7.561 -14.473 1.00 . B B . 109 THR HG22 1 1
2 2744 2 2 11 THR HG23 H 2.452 7.633 -13.788 1.00 . B B . 109 THR HG23 1 1
2 2745 2 2 11 THR N N 0.232 5.116 -11.664 1.00 . B B . 109 THR N 1 1
2 2746 2 2 11 THR O O -0.128 3.435 -14.825 1.00 . B B . 109 THR O 1 1
2 2747 2 2 11 THR OG1 O 2.666 5.266 -12.919 1.00 . B B . 109 THR OG1 1 1
2 2748 2 2 12 GLY C C 1.501 0.578 -13.097 1.00 . B B . 110 GLY C 1 1
2 2749 2 2 12 GLY CA C 0.164 1.292 -13.128 1.00 . B B . 110 GLY CA 1 1
2 2750 2 2 12 GLY H H 0.462 2.922 -11.809 1.00 . B B . 110 GLY H 1 1
2 2751 2 2 12 GLY HA2 H -0.515 0.794 -12.452 1.00 . B B . 110 GLY HA2 1 1
2 2752 2 2 12 GLY HA3 H -0.236 1.237 -14.130 1.00 . B B . 110 GLY HA3 1 1
2 2753 2 2 12 GLY N N 0.272 2.687 -12.741 1.00 . B B . 110 GLY N 1 1
2 2754 2 2 12 GLY O O 1.559 -0.650 -13.161 1.00 . B B . 110 GLY O 1 1
2 2755 2 2 13 LYS C C 4.025 -0.303 -11.893 1.00 . B B . 111 LYS C 1 1
2 2756 2 2 13 LYS CA C 3.923 0.783 -12.959 1.00 . B B . 111 LYS CA 1 1
2 2757 2 2 13 LYS CB C 4.952 1.881 -12.685 1.00 . B B . 111 LYS CB 1 1
2 2758 2 2 13 LYS CD C 7.352 2.618 -12.781 1.00 . B B . 111 LYS CD 1 1
2 2759 2 2 13 LYS CE C 8.731 2.302 -13.339 1.00 . B B . 111 LYS CE 1 1
2 2760 2 2 13 LYS CG C 6.376 1.480 -13.030 1.00 . B B . 111 LYS CG 1 1
2 2761 2 2 13 LYS H H 2.469 2.321 -12.951 1.00 . B B . 111 LYS H 1 1
2 2762 2 2 13 LYS HA H 4.126 0.343 -13.924 1.00 . B B . 111 LYS HA 1 1
2 2763 2 2 13 LYS HB2 H 4.695 2.753 -13.267 1.00 . B B . 111 LYS HB2 1 1
2 2764 2 2 13 LYS HB3 H 4.918 2.136 -11.636 1.00 . B B . 111 LYS HB3 1 1
2 2765 2 2 13 LYS HD2 H 6.980 3.512 -13.261 1.00 . B B . 111 LYS HD2 1 1
2 2766 2 2 13 LYS HD3 H 7.433 2.785 -11.717 1.00 . B B . 111 LYS HD3 1 1
2 2767 2 2 13 LYS HE2 H 8.615 1.745 -14.257 1.00 . B B . 111 LYS HE2 1 1
2 2768 2 2 13 LYS HE3 H 9.244 3.229 -13.544 1.00 . B B . 111 LYS HE3 1 1
2 2769 2 2 13 LYS HG2 H 6.661 0.636 -12.419 1.00 . B B . 111 LYS HG2 1 1
2 2770 2 2 13 LYS HG3 H 6.419 1.202 -14.074 1.00 . B B . 111 LYS HG3 1 1
2 2771 2 2 13 LYS HZ1 H 9.369 0.484 -12.531 1.00 . B B . 111 LYS HZ1 1 1
2 2772 2 2 13 LYS HZ2 H 9.292 1.744 -11.405 1.00 . B B . 111 LYS HZ2 1 1
2 2773 2 2 13 LYS HZ3 H 10.557 1.688 -12.527 1.00 . B B . 111 LYS HZ3 1 1
2 2774 2 2 13 LYS N N 2.579 1.348 -12.998 1.00 . B B . 111 LYS N 1 1
2 2775 2 2 13 LYS NZ N 9.544 1.498 -12.384 1.00 . B B . 111 LYS NZ 1 1
2 2776 2 2 13 LYS O O 3.498 -0.156 -10.789 1.00 . B B . 111 LYS O 1 1
2 2777 2 2 14 THR C C 6.295 -2.534 -10.735 1.00 . B B . 112 THR C 1 1
2 2778 2 2 14 THR CA C 4.880 -2.504 -11.300 1.00 . B B . 112 THR CA 1 1
2 2779 2 2 14 THR CB C 4.580 -3.854 -11.977 1.00 . B B . 112 THR CB 1 1
2 2780 2 2 14 THR CG2 C 4.585 -4.983 -10.958 1.00 . B B . 112 THR CG2 1 1
2 2781 2 2 14 THR H H 5.105 -1.451 -13.122 1.00 . B B . 112 THR H 1 1
2 2782 2 2 14 THR HA H 4.181 -2.370 -10.487 1.00 . B B . 112 THR HA 1 1
2 2783 2 2 14 THR HB H 5.348 -4.049 -12.712 1.00 . B B . 112 THR HB 1 1
2 2784 2 2 14 THR HG1 H 3.368 -4.248 -13.481 1.00 . B B . 112 THR HG1 1 1
2 2785 2 2 14 THR HG21 H 3.576 -5.340 -10.811 1.00 . B B . 112 THR HG21 1 1
2 2786 2 2 14 THR HG22 H 4.978 -4.620 -10.020 1.00 . B B . 112 THR HG22 1 1
2 2787 2 2 14 THR HG23 H 5.203 -5.792 -11.319 1.00 . B B . 112 THR HG23 1 1
2 2788 2 2 14 THR N N 4.708 -1.394 -12.228 1.00 . B B . 112 THR N 1 1
2 2789 2 2 14 THR O O 7.271 -2.577 -11.484 1.00 . B B . 112 THR O 1 1
2 2790 2 2 14 THR OG1 O 3.309 -3.801 -12.633 1.00 . B B . 112 THR OG1 1 1
2 2791 2 2 15 ILE C C 7.830 -3.765 -7.850 1.00 . B B . 113 ILE C 1 1
2 2792 2 2 15 ILE CA C 7.697 -2.539 -8.746 1.00 . B B . 113 ILE CA 1 1
2 2793 2 2 15 ILE CB C 7.922 -1.272 -7.899 1.00 . B B . 113 ILE CB 1 1
2 2794 2 2 15 ILE CD1 C 7.783 1.268 -7.978 1.00 . B B . 113 ILE CD1 1 1
2 2795 2 2 15 ILE CG1 C 7.792 -0.020 -8.771 1.00 . B B . 113 ILE CG1 1 1
2 2796 2 2 15 ILE CG2 C 9.287 -1.319 -7.229 1.00 . B B . 113 ILE CG2 1 1
2 2797 2 2 15 ILE H H 5.585 -2.477 -8.868 1.00 . B B . 113 ILE H 1 1
2 2798 2 2 15 ILE HA H 8.461 -2.579 -9.509 1.00 . B B . 113 ILE HA 1 1
2 2799 2 2 15 ILE HB H 7.169 -1.244 -7.127 1.00 . B B . 113 ILE HB 1 1
2 2800 2 2 15 ILE HD11 H 8.799 1.581 -7.785 1.00 . B B . 113 ILE HD11 1 1
2 2801 2 2 15 ILE HD12 H 7.271 2.034 -8.541 1.00 . B B . 113 ILE HD12 1 1
2 2802 2 2 15 ILE HD13 H 7.272 1.110 -7.039 1.00 . B B . 113 ILE HD13 1 1
2 2803 2 2 15 ILE HG12 H 8.622 0.020 -9.458 1.00 . B B . 113 ILE HG12 1 1
2 2804 2 2 15 ILE HG13 H 6.869 -0.074 -9.329 1.00 . B B . 113 ILE HG13 1 1
2 2805 2 2 15 ILE HG21 H 9.719 -0.329 -7.224 1.00 . B B . 113 ILE HG21 1 1
2 2806 2 2 15 ILE HG22 H 9.177 -1.668 -6.214 1.00 . B B . 113 ILE HG22 1 1
2 2807 2 2 15 ILE HG23 H 9.933 -1.991 -7.774 1.00 . B B . 113 ILE HG23 1 1
2 2808 2 2 15 ILE N N 6.400 -2.511 -9.410 1.00 . B B . 113 ILE N 1 1
2 2809 2 2 15 ILE O O 6.882 -4.156 -7.168 1.00 . B B . 113 ILE O 1 1
2 2810 2 2 16 THR C C 10.456 -5.327 -6.108 1.00 . B B . 114 THR C 1 1
2 2811 2 2 16 THR CA C 9.273 -5.552 -7.043 1.00 . B B . 114 THR CA 1 1
2 2812 2 2 16 THR CB C 9.553 -6.786 -7.921 1.00 . B B . 114 THR CB 1 1
2 2813 2 2 16 THR CG2 C 9.457 -8.065 -7.104 1.00 . B B . 114 THR CG2 1 1
2 2814 2 2 16 THR H H 9.730 -4.010 -8.421 1.00 . B B . 114 THR H 1 1
2 2815 2 2 16 THR HA H 8.391 -5.749 -6.452 1.00 . B B . 114 THR HA 1 1
2 2816 2 2 16 THR HB H 10.555 -6.705 -8.320 1.00 . B B . 114 THR HB 1 1
2 2817 2 2 16 THR HG1 H 8.356 -5.944 -9.243 1.00 . B B . 114 THR HG1 1 1
2 2818 2 2 16 THR HG21 H 8.743 -7.928 -6.305 1.00 . B B . 114 THR HG21 1 1
2 2819 2 2 16 THR HG22 H 10.424 -8.299 -6.687 1.00 . B B . 114 THR HG22 1 1
2 2820 2 2 16 THR HG23 H 9.133 -8.875 -7.741 1.00 . B B . 114 THR HG23 1 1
2 2821 2 2 16 THR N N 9.014 -4.369 -7.856 1.00 . B B . 114 THR N 1 1
2 2822 2 2 16 THR O O 11.530 -4.907 -6.539 1.00 . B B . 114 THR O 1 1
2 2823 2 2 16 THR OG1 O 8.622 -6.837 -9.007 1.00 . B B . 114 THR OG1 1 1
2 2824 2 2 17 LEU C C 11.148 -6.454 -2.697 1.00 . B B . 115 LEU C 1 1
2 2825 2 2 17 LEU CA C 11.305 -5.443 -3.830 1.00 . B B . 115 LEU CA 1 1
2 2826 2 2 17 LEU CB C 11.277 -4.021 -3.267 1.00 . B B . 115 LEU CB 1 1
2 2827 2 2 17 LEU CD1 C 11.790 -1.580 -3.511 1.00 . B B . 115 LEU CD1 1 1
2 2828 2 2 17 LEU CD2 C 13.559 -3.281 -3.996 1.00 . B B . 115 LEU CD2 1 1
2 2829 2 2 17 LEU CG C 12.070 -2.975 -4.051 1.00 . B B . 115 LEU CG 1 1
2 2830 2 2 17 LEU H H 9.376 -5.945 -4.544 1.00 . B B . 115 LEU H 1 1
2 2831 2 2 17 LEU HA H 12.254 -5.611 -4.317 1.00 . B B . 115 LEU HA 1 1
2 2832 2 2 17 LEU HB2 H 10.248 -3.699 -3.233 1.00 . B B . 115 LEU HB2 1 1
2 2833 2 2 17 LEU HB3 H 11.675 -4.056 -2.263 1.00 . B B . 115 LEU HB3 1 1
2 2834 2 2 17 LEU HD11 H 11.209 -1.026 -4.232 1.00 . B B . 115 LEU HD11 1 1
2 2835 2 2 17 LEU HD12 H 12.725 -1.069 -3.334 1.00 . B B . 115 LEU HD12 1 1
2 2836 2 2 17 LEU HD13 H 11.240 -1.656 -2.585 1.00 . B B . 115 LEU HD13 1 1
2 2837 2 2 17 LEU HD21 H 13.842 -3.846 -4.872 1.00 . B B . 115 LEU HD21 1 1
2 2838 2 2 17 LEU HD22 H 13.774 -3.860 -3.109 1.00 . B B . 115 LEU HD22 1 1
2 2839 2 2 17 LEU HD23 H 14.116 -2.357 -3.968 1.00 . B B . 115 LEU HD23 1 1
2 2840 2 2 17 LEU HG H 11.760 -2.999 -5.087 1.00 . B B . 115 LEU HG 1 1
2 2841 2 2 17 LEU N N 10.254 -5.613 -4.827 1.00 . B B . 115 LEU N 1 1
2 2842 2 2 17 LEU O O 10.137 -7.147 -2.607 1.00 . B B . 115 LEU O 1 1
2 2843 2 2 18 GLU C C 11.941 -6.701 0.608 1.00 . B B . 116 GLU C 1 1
2 2844 2 2 18 GLU CA C 12.130 -7.452 -0.706 1.00 . B B . 116 GLU CA 1 1
2 2845 2 2 18 GLU CB C 13.423 -8.270 -0.659 1.00 . B B . 116 GLU CB 1 1
2 2846 2 2 18 GLU CD C 15.176 -9.546 -1.953 1.00 . B B . 116 GLU CD 1 1
2 2847 2 2 18 GLU CG C 13.850 -8.814 -2.012 1.00 . B B . 116 GLU CG 1 1
2 2848 2 2 18 GLU H H 12.937 -5.948 -1.959 1.00 . B B . 116 GLU H 1 1
2 2849 2 2 18 GLU HA H 11.296 -8.122 -0.847 1.00 . B B . 116 GLU HA 1 1
2 2850 2 2 18 GLU HB2 H 14.216 -7.645 -0.278 1.00 . B B . 116 GLU HB2 1 1
2 2851 2 2 18 GLU HB3 H 13.281 -9.104 0.014 1.00 . B B . 116 GLU HB3 1 1
2 2852 2 2 18 GLU HG2 H 13.094 -9.500 -2.364 1.00 . B B . 116 GLU HG2 1 1
2 2853 2 2 18 GLU HG3 H 13.939 -7.991 -2.704 1.00 . B B . 116 GLU HG3 1 1
2 2854 2 2 18 GLU N N 12.157 -6.528 -1.834 1.00 . B B . 116 GLU N 1 1
2 2855 2 2 18 GLU O O 12.330 -5.541 0.734 1.00 . B B . 116 GLU O 1 1
2 2856 2 2 18 GLU OE1 O 15.386 -10.319 -0.996 1.00 . B B . 116 GLU OE1 1 1
2 2857 2 2 18 GLU OE2 O 16.006 -9.345 -2.865 1.00 . B B . 116 GLU OE2 1 1
2 2858 2 2 19 VAL C C 11.145 -7.819 3.996 1.00 . B B . 117 VAL C 1 1
2 2859 2 2 19 VAL CA C 11.099 -6.770 2.891 1.00 . B B . 117 VAL CA 1 1
2 2860 2 2 19 VAL CB C 9.737 -6.053 2.935 1.00 . B B . 117 VAL CB 1 1
2 2861 2 2 19 VAL CG1 C 9.793 -4.750 2.153 1.00 . B B . 117 VAL CG1 1 1
2 2862 2 2 19 VAL CG2 C 8.640 -6.960 2.397 1.00 . B B . 117 VAL CG2 1 1
2 2863 2 2 19 VAL H H 11.052 -8.296 1.424 1.00 . B B . 117 VAL H 1 1
2 2864 2 2 19 VAL HA H 11.873 -6.039 3.069 1.00 . B B . 117 VAL HA 1 1
2 2865 2 2 19 VAL HB H 9.508 -5.820 3.965 1.00 . B B . 117 VAL HB 1 1
2 2866 2 2 19 VAL HG11 H 9.983 -4.964 1.111 1.00 . B B . 117 VAL HG11 1 1
2 2867 2 2 19 VAL HG12 H 8.851 -4.231 2.250 1.00 . B B . 117 VAL HG12 1 1
2 2868 2 2 19 VAL HG13 H 10.587 -4.131 2.543 1.00 . B B . 117 VAL HG13 1 1
2 2869 2 2 19 VAL HG21 H 8.821 -7.974 2.721 1.00 . B B . 117 VAL HG21 1 1
2 2870 2 2 19 VAL HG22 H 7.682 -6.628 2.771 1.00 . B B . 117 VAL HG22 1 1
2 2871 2 2 19 VAL HG23 H 8.636 -6.921 1.318 1.00 . B B . 117 VAL HG23 1 1
2 2872 2 2 19 VAL N N 11.340 -7.373 1.585 1.00 . B B . 117 VAL N 1 1
2 2873 2 2 19 VAL O O 11.274 -9.013 3.728 1.00 . B B . 117 VAL O 1 1
2 2874 2 2 20 GLU C C 9.840 -8.062 7.269 1.00 . B B . 118 GLU C 1 1
2 2875 2 2 20 GLU CA C 11.070 -8.263 6.388 1.00 . B B . 118 GLU CA 1 1
2 2876 2 2 20 GLU CB C 12.341 -8.037 7.209 1.00 . B B . 118 GLU CB 1 1
2 2877 2 2 20 GLU CD C 14.460 -9.230 7.895 1.00 . B B . 118 GLU CD 1 1
2 2878 2 2 20 GLU CG C 13.516 -8.891 6.758 1.00 . B B . 118 GLU CG 1 1
2 2879 2 2 20 GLU H H 10.938 -6.400 5.391 1.00 . B B . 118 GLU H 1 1
2 2880 2 2 20 GLU HA H 11.069 -9.276 6.015 1.00 . B B . 118 GLU HA 1 1
2 2881 2 2 20 GLU HB2 H 12.626 -6.999 7.130 1.00 . B B . 118 GLU HB2 1 1
2 2882 2 2 20 GLU HB3 H 12.133 -8.266 8.243 1.00 . B B . 118 GLU HB3 1 1
2 2883 2 2 20 GLU HG2 H 13.136 -9.810 6.340 1.00 . B B . 118 GLU HG2 1 1
2 2884 2 2 20 GLU HG3 H 14.066 -8.353 6.001 1.00 . B B . 118 GLU HG3 1 1
2 2885 2 2 20 GLU N N 11.039 -7.363 5.241 1.00 . B B . 118 GLU N 1 1
2 2886 2 2 20 GLU O O 9.161 -7.037 7.208 1.00 . B B . 118 GLU O 1 1
2 2887 2 2 20 GLU OE1 O 15.062 -8.294 8.463 1.00 . B B . 118 GLU OE1 1 1
2 2888 2 2 20 GLU OE2 O 14.596 -10.428 8.217 1.00 . B B . 118 GLU OE2 1 1
2 2889 2 2 21 PRO C C 8.584 -8.007 10.143 1.00 . B B . 119 PRO C 1 1
2 2890 2 2 21 PRO CA C 8.398 -9.023 9.022 1.00 . B B . 119 PRO CA 1 1
2 2891 2 2 21 PRO CB C 8.344 -10.443 9.590 1.00 . B B . 119 PRO CB 1 1
2 2892 2 2 21 PRO CD C 10.311 -10.317 8.237 1.00 . B B . 119 PRO CD 1 1
2 2893 2 2 21 PRO CG C 9.740 -10.950 9.477 1.00 . B B . 119 PRO CG 1 1
2 2894 2 2 21 PRO HA H 7.480 -8.810 8.492 1.00 . B B . 119 PRO HA 1 1
2 2895 2 2 21 PRO HB2 H 8.018 -10.408 10.620 1.00 . B B . 119 PRO HB2 1 1
2 2896 2 2 21 PRO HB3 H 7.658 -11.041 9.009 1.00 . B B . 119 PRO HB3 1 1
2 2897 2 2 21 PRO HD2 H 11.364 -10.114 8.368 1.00 . B B . 119 PRO HD2 1 1
2 2898 2 2 21 PRO HD3 H 10.151 -10.954 7.380 1.00 . B B . 119 PRO HD3 1 1
2 2899 2 2 21 PRO HG2 H 10.309 -10.655 10.345 1.00 . B B . 119 PRO HG2 1 1
2 2900 2 2 21 PRO HG3 H 9.733 -12.025 9.378 1.00 . B B . 119 PRO HG3 1 1
2 2901 2 2 21 PRO N N 9.546 -9.065 8.111 1.00 . B B . 119 PRO N 1 1
2 2902 2 2 21 PRO O O 7.612 -7.483 10.687 1.00 . B B . 119 PRO O 1 1
2 2903 2 2 22 SER C C 10.283 -5.368 10.983 1.00 . B B . 120 SER C 1 1
2 2904 2 2 22 SER CA C 10.152 -6.781 11.543 1.00 . B B . 120 SER CA 1 1
2 2905 2 2 22 SER CB C 11.448 -7.182 12.252 1.00 . B B . 120 SER CB 1 1
2 2906 2 2 22 SER H H 10.571 -8.182 10.013 1.00 . B B . 120 SER H 1 1
2 2907 2 2 22 SER HA H 9.341 -6.800 12.256 1.00 . B B . 120 SER HA 1 1
2 2908 2 2 22 SER HB2 H 11.907 -6.306 12.681 1.00 . B B . 120 SER HB2 1 1
2 2909 2 2 22 SER HB3 H 11.221 -7.891 13.035 1.00 . B B . 120 SER HB3 1 1
2 2910 2 2 22 SER HG H 13.225 -7.376 11.452 1.00 . B B . 120 SER HG 1 1
2 2911 2 2 22 SER N N 9.839 -7.732 10.484 1.00 . B B . 120 SER N 1 1
2 2912 2 2 22 SER O O 10.256 -4.388 11.728 1.00 . B B . 120 SER O 1 1
2 2913 2 2 22 SER OG O 12.361 -7.779 11.346 1.00 . B B . 120 SER OG 1 1
2 2914 2 2 23 ASP C C 9.298 -3.141 9.187 1.00 . B B . 121 ASP C 1 1
2 2915 2 2 23 ASP CA C 10.560 -3.979 9.004 1.00 . B B . 121 ASP CA 1 1
2 2916 2 2 23 ASP CB C 10.846 -4.172 7.514 1.00 . B B . 121 ASP CB 1 1
2 2917 2 2 23 ASP CG C 12.295 -4.526 7.245 1.00 . B B . 121 ASP CG 1 1
2 2918 2 2 23 ASP H H 10.440 -6.090 9.125 1.00 . B B . 121 ASP H 1 1
2 2919 2 2 23 ASP HA H 11.390 -3.459 9.456 1.00 . B B . 121 ASP HA 1 1
2 2920 2 2 23 ASP HB2 H 10.224 -4.970 7.135 1.00 . B B . 121 ASP HB2 1 1
2 2921 2 2 23 ASP HB3 H 10.614 -3.258 6.987 1.00 . B B . 121 ASP HB3 1 1
2 2922 2 2 23 ASP N N 10.426 -5.271 9.666 1.00 . B B . 121 ASP N 1 1
2 2923 2 2 23 ASP O O 8.366 -3.545 9.883 1.00 . B B . 121 ASP O 1 1
2 2924 2 2 23 ASP OD1 O 13.054 -4.704 8.220 1.00 . B B . 121 ASP OD1 1 1
2 2925 2 2 23 ASP OD2 O 12.671 -4.626 6.057 1.00 . B B . 121 ASP OD2 1 1
2 2926 2 2 24 THR C C 7.728 -0.546 7.281 1.00 . B B . 122 THR C 1 1
2 2927 2 2 24 THR CA C 8.130 -1.074 8.654 1.00 . B B . 122 THR CA 1 1
2 2928 2 2 24 THR CB C 8.425 0.118 9.583 1.00 . B B . 122 THR CB 1 1
2 2929 2 2 24 THR CG2 C 8.409 -0.314 11.041 1.00 . B B . 122 THR CG2 1 1
2 2930 2 2 24 THR H H 10.048 -1.703 8.019 1.00 . B B . 122 THR H 1 1
2 2931 2 2 24 THR HA H 7.303 -1.631 9.069 1.00 . B B . 122 THR HA 1 1
2 2932 2 2 24 THR HB H 7.659 0.868 9.437 1.00 . B B . 122 THR HB 1 1
2 2933 2 2 24 THR HG1 H 10.336 -0.020 9.116 1.00 . B B . 122 THR HG1 1 1
2 2934 2 2 24 THR HG21 H 7.388 -0.373 11.388 1.00 . B B . 122 THR HG21 1 1
2 2935 2 2 24 THR HG22 H 8.951 0.406 11.637 1.00 . B B . 122 THR HG22 1 1
2 2936 2 2 24 THR HG23 H 8.876 -1.283 11.133 1.00 . B B . 122 THR HG23 1 1
2 2937 2 2 24 THR N N 9.275 -1.970 8.559 1.00 . B B . 122 THR N 1 1
2 2938 2 2 24 THR O O 8.440 -0.747 6.296 1.00 . B B . 122 THR O 1 1
2 2939 2 2 24 THR OG1 O 9.701 0.686 9.262 1.00 . B B . 122 THR OG1 1 1
2 2940 2 2 25 ILE C C 7.077 1.697 5.391 1.00 . B B . 123 ILE C 1 1
2 2941 2 2 25 ILE CA C 6.092 0.688 5.970 1.00 . B B . 123 ILE CA 1 1
2 2942 2 2 25 ILE CB C 4.725 1.371 6.158 1.00 . B B . 123 ILE CB 1 1
2 2943 2 2 25 ILE CD1 C 3.573 -0.899 6.160 1.00 . B B . 123 ILE CD1 1 1
2 2944 2 2 25 ILE CG1 C 3.751 0.427 6.866 1.00 . B B . 123 ILE CG1 1 1
2 2945 2 2 25 ILE CG2 C 4.163 1.810 4.814 1.00 . B B . 123 ILE CG2 1 1
2 2946 2 2 25 ILE H H 6.063 0.257 8.042 1.00 . B B . 123 ILE H 1 1
2 2947 2 2 25 ILE HA H 5.972 -0.125 5.267 1.00 . B B . 123 ILE HA 1 1
2 2948 2 2 25 ILE HB H 4.868 2.251 6.766 1.00 . B B . 123 ILE HB 1 1
2 2949 2 2 25 ILE HD11 H 2.609 -1.315 6.413 1.00 . B B . 123 ILE HD11 1 1
2 2950 2 2 25 ILE HD12 H 3.632 -0.748 5.092 1.00 . B B . 123 ILE HD12 1 1
2 2951 2 2 25 ILE HD13 H 4.351 -1.580 6.471 1.00 . B B . 123 ILE HD13 1 1
2 2952 2 2 25 ILE HG12 H 4.115 0.225 7.862 1.00 . B B . 123 ILE HG12 1 1
2 2953 2 2 25 ILE HG13 H 2.783 0.902 6.932 1.00 . B B . 123 ILE HG13 1 1
2 2954 2 2 25 ILE HG21 H 3.831 2.836 4.880 1.00 . B B . 123 ILE HG21 1 1
2 2955 2 2 25 ILE HG22 H 4.930 1.729 4.059 1.00 . B B . 123 ILE HG22 1 1
2 2956 2 2 25 ILE HG23 H 3.328 1.178 4.550 1.00 . B B . 123 ILE HG23 1 1
2 2957 2 2 25 ILE N N 6.586 0.130 7.222 1.00 . B B . 123 ILE N 1 1
2 2958 2 2 25 ILE O O 7.261 1.774 4.178 1.00 . B B . 123 ILE O 1 1
2 2959 2 2 26 GLU C C 9.875 2.821 5.162 1.00 . B B . 124 GLU C 1 1
2 2960 2 2 26 GLU CA C 8.677 3.474 5.846 1.00 . B B . 124 GLU CA 1 1
2 2961 2 2 26 GLU CB C 9.149 4.299 7.045 1.00 . B B . 124 GLU CB 1 1
2 2962 2 2 26 GLU CD C 10.441 4.328 9.216 1.00 . B B . 124 GLU CD 1 1
2 2963 2 2 26 GLU CG C 9.832 3.472 8.121 1.00 . B B . 124 GLU CG 1 1
2 2964 2 2 26 GLU H H 7.521 2.361 7.225 1.00 . B B . 124 GLU H 1 1
2 2965 2 2 26 GLU HA H 8.189 4.129 5.140 1.00 . B B . 124 GLU HA 1 1
2 2966 2 2 26 GLU HB2 H 9.844 5.050 6.700 1.00 . B B . 124 GLU HB2 1 1
2 2967 2 2 26 GLU HB3 H 8.294 4.790 7.487 1.00 . B B . 124 GLU HB3 1 1
2 2968 2 2 26 GLU HG2 H 9.104 2.812 8.566 1.00 . B B . 124 GLU HG2 1 1
2 2969 2 2 26 GLU HG3 H 10.617 2.888 7.664 1.00 . B B . 124 GLU HG3 1 1
2 2970 2 2 26 GLU N N 7.709 2.470 6.270 1.00 . B B . 124 GLU N 1 1
2 2971 2 2 26 GLU O O 10.466 3.391 4.245 1.00 . B B . 124 GLU O 1 1
2 2972 2 2 26 GLU OE1 O 10.385 5.570 9.098 1.00 . B B . 124 GLU OE1 1 1
2 2973 2 2 26 GLU OE2 O 10.973 3.755 10.189 1.00 . B B . 124 GLU OE2 1 1
2 2974 2 2 27 ASN C C 11.065 0.474 3.611 1.00 . B B . 125 ASN C 1 1
2 2975 2 2 27 ASN CA C 11.355 0.891 5.049 1.00 . B B . 125 ASN CA 1 1
2 2976 2 2 27 ASN CB C 11.667 -0.343 5.897 1.00 . B B . 125 ASN CB 1 1
2 2977 2 2 27 ASN CG C 13.146 -0.677 5.907 1.00 . B B . 125 ASN CG 1 1
2 2978 2 2 27 ASN H H 9.718 1.220 6.348 1.00 . B B . 125 ASN H 1 1
2 2979 2 2 27 ASN HA H 12.212 1.548 5.055 1.00 . B B . 125 ASN HA 1 1
2 2980 2 2 27 ASN HB2 H 11.352 -0.162 6.914 1.00 . B B . 125 ASN HB2 1 1
2 2981 2 2 27 ASN HB3 H 11.128 -1.189 5.502 1.00 . B B . 125 ASN HB3 1 1
2 2982 2 2 27 ASN HD21 H 13.107 -1.026 3.950 1.00 . B B . 125 ASN HD21 1 1
2 2983 2 2 27 ASN HD22 H 14.640 -1.235 4.719 1.00 . B B . 125 ASN HD22 1 1
2 2984 2 2 27 ASN N N 10.227 1.623 5.615 1.00 . B B . 125 ASN N 1 1
2 2985 2 2 27 ASN ND2 N 13.686 -1.013 4.741 1.00 . B B . 125 ASN ND2 1 1
2 2986 2 2 27 ASN O O 11.915 0.609 2.730 1.00 . B B . 125 ASN O 1 1
2 2987 2 2 27 ASN OD1 O 13.797 -0.634 6.952 1.00 . B B . 125 ASN OD1 1 1
2 2988 2 2 28 VAL C C 9.597 0.660 1.033 1.00 . B B . 126 VAL C 1 1
2 2989 2 2 28 VAL CA C 9.454 -0.468 2.048 1.00 . B B . 126 VAL CA 1 1
2 2990 2 2 28 VAL CB C 7.998 -0.972 2.038 1.00 . B B . 126 VAL CB 1 1
2 2991 2 2 28 VAL CG1 C 7.631 -1.522 0.669 1.00 . B B . 126 VAL CG1 1 1
2 2992 2 2 28 VAL CG2 C 7.792 -2.023 3.119 1.00 . B B . 126 VAL CG2 1 1
2 2993 2 2 28 VAL H H 9.223 -0.115 4.121 1.00 . B B . 126 VAL H 1 1
2 2994 2 2 28 VAL HA H 10.097 -1.287 1.754 1.00 . B B . 126 VAL HA 1 1
2 2995 2 2 28 VAL HB H 7.350 -0.135 2.252 1.00 . B B . 126 VAL HB 1 1
2 2996 2 2 28 VAL HG11 H 7.432 -0.703 -0.006 1.00 . B B . 126 VAL HG11 1 1
2 2997 2 2 28 VAL HG12 H 8.450 -2.115 0.288 1.00 . B B . 126 VAL HG12 1 1
2 2998 2 2 28 VAL HG13 H 6.749 -2.139 0.755 1.00 . B B . 126 VAL HG13 1 1
2 2999 2 2 28 VAL HG21 H 8.750 -2.417 3.424 1.00 . B B . 126 VAL HG21 1 1
2 3000 2 2 28 VAL HG22 H 7.299 -1.575 3.969 1.00 . B B . 126 VAL HG22 1 1
2 3001 2 2 28 VAL HG23 H 7.180 -2.823 2.729 1.00 . B B . 126 VAL HG23 1 1
2 3002 2 2 28 VAL N N 9.858 -0.032 3.379 1.00 . B B . 126 VAL N 1 1
2 3003 2 2 28 VAL O O 9.970 0.432 -0.118 1.00 . B B . 126 VAL O 1 1
2 3004 2 2 29 LYS C C 10.842 3.503 0.458 1.00 . B B . 127 LYS C 1 1
2 3005 2 2 29 LYS CA C 9.394 3.047 0.598 1.00 . B B . 127 LYS CA 1 1
2 3006 2 2 29 LYS CB C 8.539 4.190 1.149 1.00 . B B . 127 LYS CB 1 1
2 3007 2 2 29 LYS CD C 6.386 4.810 2.285 1.00 . B B . 127 LYS CD 1 1
2 3008 2 2 29 LYS CE C 4.912 4.471 2.456 1.00 . B B . 127 LYS CE 1 1
2 3009 2 2 29 LYS CG C 7.089 3.804 1.391 1.00 . B B . 127 LYS CG 1 1
2 3010 2 2 29 LYS H H 9.006 1.998 2.396 1.00 . B B . 127 LYS H 1 1
2 3011 2 2 29 LYS HA H 9.021 2.767 -0.376 1.00 . B B . 127 LYS HA 1 1
2 3012 2 2 29 LYS HB2 H 8.962 4.521 2.086 1.00 . B B . 127 LYS HB2 1 1
2 3013 2 2 29 LYS HB3 H 8.558 5.010 0.446 1.00 . B B . 127 LYS HB3 1 1
2 3014 2 2 29 LYS HD2 H 6.858 4.809 3.256 1.00 . B B . 127 LYS HD2 1 1
2 3015 2 2 29 LYS HD3 H 6.470 5.794 1.843 1.00 . B B . 127 LYS HD3 1 1
2 3016 2 2 29 LYS HE2 H 4.388 4.737 1.551 1.00 . B B . 127 LYS HE2 1 1
2 3017 2 2 29 LYS HE3 H 4.820 3.409 2.627 1.00 . B B . 127 LYS HE3 1 1
2 3018 2 2 29 LYS HG2 H 6.575 3.760 0.442 1.00 . B B . 127 LYS HG2 1 1
2 3019 2 2 29 LYS HG3 H 7.059 2.833 1.864 1.00 . B B . 127 LYS HG3 1 1
2 3020 2 2 29 LYS HZ1 H 3.598 4.601 4.074 1.00 . B B . 127 LYS HZ1 1 1
2 3021 2 2 29 LYS HZ2 H 3.836 6.067 3.266 1.00 . B B . 127 LYS HZ2 1 1
2 3022 2 2 29 LYS HZ3 H 5.038 5.461 4.292 1.00 . B B . 127 LYS HZ3 1 1
2 3023 2 2 29 LYS N N 9.297 1.880 1.467 1.00 . B B . 127 LYS N 1 1
2 3024 2 2 29 LYS NZ N 4.304 5.201 3.602 1.00 . B B . 127 LYS NZ 1 1
2 3025 2 2 29 LYS O O 11.225 4.081 -0.558 1.00 . B B . 127 LYS O 1 1
2 3026 2 2 30 ALA C C 13.771 3.020 0.272 1.00 . B B . 128 ALA C 1 1
2 3027 2 2 30 ALA CA C 13.050 3.619 1.475 1.00 . B B . 128 ALA CA 1 1
2 3028 2 2 30 ALA CB C 13.725 3.183 2.767 1.00 . B B . 128 ALA CB 1 1
2 3029 2 2 30 ALA H H 11.279 2.775 2.268 1.00 . B B . 128 ALA H 1 1
2 3030 2 2 30 ALA HA H 13.104 4.696 1.415 1.00 . B B . 128 ALA HA 1 1
2 3031 2 2 30 ALA HB1 H 13.194 3.605 3.609 1.00 . B B . 128 ALA HB1 1 1
2 3032 2 2 30 ALA HB2 H 13.710 2.106 2.835 1.00 . B B . 128 ALA HB2 1 1
2 3033 2 2 30 ALA HB3 H 14.746 3.532 2.774 1.00 . B B . 128 ALA HB3 1 1
2 3034 2 2 30 ALA N N 11.643 3.239 1.486 1.00 . B B . 128 ALA N 1 1
2 3035 2 2 30 ALA O O 14.444 3.730 -0.478 1.00 . B B . 128 ALA O 1 1
2 3036 2 2 31 LYS C C 13.585 1.365 -2.340 1.00 . B B . 129 LYS C 1 1
2 3037 2 2 31 LYS CA C 14.265 1.018 -1.020 1.00 . B B . 129 LYS CA 1 1
2 3038 2 2 31 LYS CB C 14.222 -0.495 -0.796 1.00 . B B . 129 LYS CB 1 1
2 3039 2 2 31 LYS CD C 12.999 -1.539 1.135 1.00 . B B . 129 LYS CD 1 1
2 3040 2 2 31 LYS CE C 13.558 -2.954 1.145 1.00 . B B . 129 LYS CE 1 1
2 3041 2 2 31 LYS CG C 12.884 -0.996 -0.280 1.00 . B B . 129 LYS CG 1 1
2 3042 2 2 31 LYS H H 13.078 1.201 0.723 1.00 . B B . 129 LYS H 1 1
2 3043 2 2 31 LYS HA H 15.295 1.337 -1.065 1.00 . B B . 129 LYS HA 1 1
2 3044 2 2 31 LYS HB2 H 14.434 -0.992 -1.730 1.00 . B B . 129 LYS HB2 1 1
2 3045 2 2 31 LYS HB3 H 14.983 -0.762 -0.076 1.00 . B B . 129 LYS HB3 1 1
2 3046 2 2 31 LYS HD2 H 13.656 -0.900 1.704 1.00 . B B . 129 LYS HD2 1 1
2 3047 2 2 31 LYS HD3 H 12.018 -1.546 1.589 1.00 . B B . 129 LYS HD3 1 1
2 3048 2 2 31 LYS HE2 H 13.111 -3.496 1.963 1.00 . B B . 129 LYS HE2 1 1
2 3049 2 2 31 LYS HE3 H 13.303 -3.434 0.212 1.00 . B B . 129 LYS HE3 1 1
2 3050 2 2 31 LYS HG2 H 12.178 -0.179 -0.285 1.00 . B B . 129 LYS HG2 1 1
2 3051 2 2 31 LYS HG3 H 12.530 -1.784 -0.931 1.00 . B B . 129 LYS HG3 1 1
2 3052 2 2 31 LYS HZ1 H 15.324 -3.749 1.925 1.00 . B B . 129 LYS HZ1 1 1
2 3053 2 2 31 LYS HZ2 H 15.357 -2.070 1.733 1.00 . B B . 129 LYS HZ2 1 1
2 3054 2 2 31 LYS HZ3 H 15.499 -3.078 0.382 1.00 . B B . 129 LYS HZ3 1 1
2 3055 2 2 31 LYS N N 13.628 1.712 0.093 1.00 . B B . 129 LYS N 1 1
2 3056 2 2 31 LYS NZ N 15.038 -2.963 1.307 1.00 . B B . 129 LYS NZ 1 1
2 3057 2 2 31 LYS O O 14.243 1.503 -3.372 1.00 . B B . 129 LYS O 1 1
2 3058 2 2 32 ILE C C 11.953 3.170 -4.087 1.00 . B B . 130 ILE C 1 1
2 3059 2 2 32 ILE CA C 11.495 1.841 -3.493 1.00 . B B . 130 ILE CA 1 1
2 3060 2 2 32 ILE CB C 9.988 1.921 -3.188 1.00 . B B . 130 ILE CB 1 1
2 3061 2 2 32 ILE CD1 C 8.060 0.522 -2.290 1.00 . B B . 130 ILE CD1 1 1
2 3062 2 2 32 ILE CG1 C 9.418 0.519 -2.959 1.00 . B B . 130 ILE CG1 1 1
2 3063 2 2 32 ILE CG2 C 9.254 2.617 -4.324 1.00 . B B . 130 ILE CG2 1 1
2 3064 2 2 32 ILE H H 11.795 1.385 -1.449 1.00 . B B . 130 ILE H 1 1
2 3065 2 2 32 ILE HA H 11.655 1.060 -4.222 1.00 . B B . 130 ILE HA 1 1
2 3066 2 2 32 ILE HB H 9.855 2.508 -2.292 1.00 . B B . 130 ILE HB 1 1
2 3067 2 2 32 ILE HD11 H 7.746 -0.495 -2.112 1.00 . B B . 130 ILE HD11 1 1
2 3068 2 2 32 ILE HD12 H 8.122 1.051 -1.351 1.00 . B B . 130 ILE HD12 1 1
2 3069 2 2 32 ILE HD13 H 7.344 1.012 -2.934 1.00 . B B . 130 ILE HD13 1 1
2 3070 2 2 32 ILE HG12 H 9.319 0.018 -3.907 1.00 . B B . 130 ILE HG12 1 1
2 3071 2 2 32 ILE HG13 H 10.097 -0.038 -2.330 1.00 . B B . 130 ILE HG13 1 1
2 3072 2 2 32 ILE HG21 H 9.489 3.671 -4.311 1.00 . B B . 130 ILE HG21 1 1
2 3073 2 2 32 ILE HG22 H 9.564 2.192 -5.267 1.00 . B B . 130 ILE HG22 1 1
2 3074 2 2 32 ILE HG23 H 8.189 2.484 -4.201 1.00 . B B . 130 ILE HG23 1 1
2 3075 2 2 32 ILE N N 12.264 1.507 -2.301 1.00 . B B . 130 ILE N 1 1
2 3076 2 2 32 ILE O O 11.853 3.386 -5.294 1.00 . B B . 130 ILE O 1 1
2 3077 2 2 33 GLN C C 14.033 5.214 -4.716 1.00 . B B . 131 GLN C 1 1
2 3078 2 2 33 GLN CA C 12.930 5.359 -3.672 1.00 . B B . 131 GLN CA 1 1
2 3079 2 2 33 GLN CB C 13.443 6.168 -2.479 1.00 . B B . 131 GLN CB 1 1
2 3080 2 2 33 GLN CD C 14.229 8.497 -1.893 1.00 . B B . 131 GLN CD 1 1
2 3081 2 2 33 GLN CG C 14.319 7.346 -2.875 1.00 . B B . 131 GLN CG 1 1
2 3082 2 2 33 GLN H H 12.509 3.821 -2.281 1.00 . B B . 131 GLN H 1 1
2 3083 2 2 33 GLN HA H 12.096 5.881 -4.118 1.00 . B B . 131 GLN HA 1 1
2 3084 2 2 33 GLN HB2 H 12.597 6.547 -1.926 1.00 . B B . 131 GLN HB2 1 1
2 3085 2 2 33 GLN HB3 H 14.020 5.517 -1.840 1.00 . B B . 131 GLN HB3 1 1
2 3086 2 2 33 GLN HE21 H 13.667 9.728 -3.349 1.00 . B B . 131 GLN HE21 1 1
2 3087 2 2 33 GLN HE22 H 13.791 10.433 -1.776 1.00 . B B . 131 GLN HE22 1 1
2 3088 2 2 33 GLN HG2 H 15.346 7.014 -2.923 1.00 . B B . 131 GLN HG2 1 1
2 3089 2 2 33 GLN HG3 H 14.009 7.697 -3.848 1.00 . B B . 131 GLN HG3 1 1
2 3090 2 2 33 GLN N N 12.456 4.053 -3.232 1.00 . B B . 131 GLN N 1 1
2 3091 2 2 33 GLN NE2 N 13.859 9.672 -2.389 1.00 . B B . 131 GLN NE2 1 1
2 3092 2 2 33 GLN O O 14.042 5.918 -5.726 1.00 . B B . 131 GLN O 1 1
2 3093 2 2 33 GLN OE1 O 14.488 8.332 -0.700 1.00 . B B . 131 GLN OE1 1 1
2 3094 2 2 34 ASP C C 15.578 3.395 -6.665 1.00 . B B . 132 ASP C 1 1
2 3095 2 2 34 ASP CA C 16.068 4.060 -5.383 1.00 . B B . 132 ASP CA 1 1
2 3096 2 2 34 ASP CB C 17.134 3.188 -4.716 1.00 . B B . 132 ASP CB 1 1
2 3097 2 2 34 ASP CG C 18.327 2.941 -5.618 1.00 . B B . 132 ASP CG 1 1
2 3098 2 2 34 ASP H H 14.899 3.768 -3.643 1.00 . B B . 132 ASP H 1 1
2 3099 2 2 34 ASP HA H 16.504 5.016 -5.633 1.00 . B B . 132 ASP HA 1 1
2 3100 2 2 34 ASP HB2 H 17.480 3.677 -3.818 1.00 . B B . 132 ASP HB2 1 1
2 3101 2 2 34 ASP HB3 H 16.697 2.234 -4.456 1.00 . B B . 132 ASP HB3 1 1
2 3102 2 2 34 ASP N N 14.960 4.298 -4.465 1.00 . B B . 132 ASP N 1 1
2 3103 2 2 34 ASP O O 16.310 3.305 -7.651 1.00 . B B . 132 ASP O 1 1
2 3104 2 2 34 ASP OD1 O 18.667 3.843 -6.411 1.00 . B B . 132 ASP OD1 1 1
2 3105 2 2 34 ASP OD2 O 18.920 1.845 -5.531 1.00 . B B . 132 ASP OD2 1 1
2 3106 2 2 35 LYS C C 13.048 3.282 -8.709 1.00 . B B . 133 LYS C 1 1
2 3107 2 2 35 LYS CA C 13.745 2.269 -7.805 1.00 . B B . 133 LYS CA 1 1
2 3108 2 2 35 LYS CB C 12.747 1.198 -7.357 1.00 . B B . 133 LYS CB 1 1
2 3109 2 2 35 LYS CD C 14.371 -0.373 -6.259 1.00 . B B . 133 LYS CD 1 1
2 3110 2 2 35 LYS CE C 15.119 -1.689 -6.402 1.00 . B B . 133 LYS CE 1 1
2 3111 2 2 35 LYS CG C 13.325 -0.207 -7.349 1.00 . B B . 133 LYS CG 1 1
2 3112 2 2 35 LYS H H 13.799 3.027 -5.829 1.00 . B B . 133 LYS H 1 1
2 3113 2 2 35 LYS HA H 14.542 1.798 -8.359 1.00 . B B . 133 LYS HA 1 1
2 3114 2 2 35 LYS HB2 H 12.410 1.432 -6.358 1.00 . B B . 133 LYS HB2 1 1
2 3115 2 2 35 LYS HB3 H 11.898 1.211 -8.026 1.00 . B B . 133 LYS HB3 1 1
2 3116 2 2 35 LYS HD2 H 15.079 0.440 -6.324 1.00 . B B . 133 LYS HD2 1 1
2 3117 2 2 35 LYS HD3 H 13.881 -0.350 -5.296 1.00 . B B . 133 LYS HD3 1 1
2 3118 2 2 35 LYS HE2 H 15.759 -1.819 -5.542 1.00 . B B . 133 LYS HE2 1 1
2 3119 2 2 35 LYS HE3 H 14.401 -2.494 -6.441 1.00 . B B . 133 LYS HE3 1 1
2 3120 2 2 35 LYS HG2 H 12.527 -0.914 -7.178 1.00 . B B . 133 LYS HG2 1 1
2 3121 2 2 35 LYS HG3 H 13.783 -0.403 -8.308 1.00 . B B . 133 LYS HG3 1 1
2 3122 2 2 35 LYS HZ1 H 15.370 -1.991 -8.453 1.00 . B B . 133 LYS HZ1 1 1
2 3123 2 2 35 LYS HZ2 H 16.722 -2.415 -7.530 1.00 . B B . 133 LYS HZ2 1 1
2 3124 2 2 35 LYS HZ3 H 16.368 -0.785 -7.812 1.00 . B B . 133 LYS HZ3 1 1
2 3125 2 2 35 LYS N N 14.334 2.927 -6.645 1.00 . B B . 133 LYS N 1 1
2 3126 2 2 35 LYS NZ N 15.953 -1.722 -7.636 1.00 . B B . 133 LYS NZ 1 1
2 3127 2 2 35 LYS O O 13.473 3.512 -9.840 1.00 . B B . 133 LYS O 1 1
2 3128 2 2 36 GLU C C 11.905 6.236 -8.908 1.00 . B B . 134 GLU C 1 1
2 3129 2 2 36 GLU CA C 11.223 4.872 -8.963 1.00 . B B . 134 GLU CA 1 1
2 3130 2 2 36 GLU CB C 9.795 4.981 -8.426 1.00 . B B . 134 GLU CB 1 1
2 3131 2 2 36 GLU CD C 8.485 6.484 -9.978 1.00 . B B . 134 GLU CD 1 1
2 3132 2 2 36 GLU CG C 8.739 5.062 -9.517 1.00 . B B . 134 GLU CG 1 1
2 3133 2 2 36 GLU H H 11.687 3.657 -7.292 1.00 . B B . 134 GLU H 1 1
2 3134 2 2 36 GLU HA H 11.188 4.541 -9.990 1.00 . B B . 134 GLU HA 1 1
2 3135 2 2 36 GLU HB2 H 9.586 4.116 -7.814 1.00 . B B . 134 GLU HB2 1 1
2 3136 2 2 36 GLU HB3 H 9.720 5.869 -7.816 1.00 . B B . 134 GLU HB3 1 1
2 3137 2 2 36 GLU HG2 H 9.070 4.479 -10.364 1.00 . B B . 134 GLU HG2 1 1
2 3138 2 2 36 GLU HG3 H 7.816 4.652 -9.137 1.00 . B B . 134 GLU HG3 1 1
2 3139 2 2 36 GLU N N 11.977 3.883 -8.201 1.00 . B B . 134 GLU N 1 1
2 3140 2 2 36 GLU O O 12.047 6.911 -9.927 1.00 . B B . 134 GLU O 1 1
2 3141 2 2 36 GLU OE1 O 9.129 7.407 -9.437 1.00 . B B . 134 GLU OE1 1 1
2 3142 2 2 36 GLU OE2 O 7.644 6.674 -10.881 1.00 . B B . 134 GLU OE2 1 1
2 3143 2 2 37 GLY C C 12.130 8.915 -6.790 1.00 . B B . 135 GLY C 1 1
2 3144 2 2 37 GLY CA C 12.984 7.916 -7.546 1.00 . B B . 135 GLY CA 1 1
2 3145 2 2 37 GLY H H 12.182 6.054 -6.934 1.00 . B B . 135 GLY H 1 1
2 3146 2 2 37 GLY HA2 H 13.907 7.766 -7.006 1.00 . B B . 135 GLY HA2 1 1
2 3147 2 2 37 GLY HA3 H 13.211 8.321 -8.521 1.00 . B B . 135 GLY HA3 1 1
2 3148 2 2 37 GLY N N 12.323 6.635 -7.712 1.00 . B B . 135 GLY N 1 1
2 3149 2 2 37 GLY O O 12.115 10.102 -7.117 1.00 . B B . 135 GLY O 1 1
2 3150 2 2 38 ILE C C 10.799 9.079 -3.486 1.00 . B B . 136 ILE C 1 1
2 3151 2 2 38 ILE CA C 10.555 9.294 -4.975 1.00 . B B . 136 ILE CA 1 1
2 3152 2 2 38 ILE CB C 9.066 9.044 -5.281 1.00 . B B . 136 ILE CB 1 1
2 3153 2 2 38 ILE CD1 C 7.350 9.669 -7.054 1.00 . B B . 136 ILE CD1 1 1
2 3154 2 2 38 ILE CG1 C 8.528 10.124 -6.222 1.00 . B B . 136 ILE CG1 1 1
2 3155 2 2 38 ILE CG2 C 8.259 9.006 -3.992 1.00 . B B . 136 ILE CG2 1 1
2 3156 2 2 38 ILE H H 11.469 7.479 -5.566 1.00 . B B . 136 ILE H 1 1
2 3157 2 2 38 ILE HA H 10.785 10.320 -5.222 1.00 . B B . 136 ILE HA 1 1
2 3158 2 2 38 ILE HB H 8.977 8.081 -5.761 1.00 . B B . 136 ILE HB 1 1
2 3159 2 2 38 ILE HD11 H 7.684 9.429 -8.052 1.00 . B B . 136 ILE HD11 1 1
2 3160 2 2 38 ILE HD12 H 6.906 8.795 -6.601 1.00 . B B . 136 ILE HD12 1 1
2 3161 2 2 38 ILE HD13 H 6.616 10.461 -7.102 1.00 . B B . 136 ILE HD13 1 1
2 3162 2 2 38 ILE HG12 H 8.213 10.976 -5.640 1.00 . B B . 136 ILE HG12 1 1
2 3163 2 2 38 ILE HG13 H 9.315 10.427 -6.897 1.00 . B B . 136 ILE HG13 1 1
2 3164 2 2 38 ILE HG21 H 8.445 9.907 -3.426 1.00 . B B . 136 ILE HG21 1 1
2 3165 2 2 38 ILE HG22 H 7.208 8.940 -4.227 1.00 . B B . 136 ILE HG22 1 1
2 3166 2 2 38 ILE HG23 H 8.552 8.148 -3.408 1.00 . B B . 136 ILE HG23 1 1
2 3167 2 2 38 ILE N N 11.416 8.434 -5.778 1.00 . B B . 136 ILE N 1 1
2 3168 2 2 38 ILE O O 11.051 7.964 -3.027 1.00 . B B . 136 ILE O 1 1
2 3169 2 2 39 PRO C C 9.795 9.409 -0.533 1.00 . B B . 137 PRO C 1 1
2 3170 2 2 39 PRO CA C 10.928 10.126 -1.258 1.00 . B B . 137 PRO CA 1 1
2 3171 2 2 39 PRO CB C 10.966 11.604 -0.861 1.00 . B B . 137 PRO CB 1 1
2 3172 2 2 39 PRO CD C 10.424 11.530 -3.189 1.00 . B B . 137 PRO CD 1 1
2 3173 2 2 39 PRO CG C 10.184 12.301 -1.919 1.00 . B B . 137 PRO CG 1 1
2 3174 2 2 39 PRO HA H 11.868 9.658 -1.006 1.00 . B B . 137 PRO HA 1 1
2 3175 2 2 39 PRO HB2 H 10.515 11.729 0.113 1.00 . B B . 137 PRO HB2 1 1
2 3176 2 2 39 PRO HB3 H 11.990 11.947 -0.835 1.00 . B B . 137 PRO HB3 1 1
2 3177 2 2 39 PRO HD2 H 9.539 11.537 -3.807 1.00 . B B . 137 PRO HD2 1 1
2 3178 2 2 39 PRO HD3 H 11.266 11.941 -3.726 1.00 . B B . 137 PRO HD3 1 1
2 3179 2 2 39 PRO HG2 H 9.135 12.292 -1.667 1.00 . B B . 137 PRO HG2 1 1
2 3180 2 2 39 PRO HG3 H 10.536 13.317 -2.027 1.00 . B B . 137 PRO HG3 1 1
2 3181 2 2 39 PRO N N 10.721 10.170 -2.709 1.00 . B B . 137 PRO N 1 1
2 3182 2 2 39 PRO O O 8.623 9.520 -0.896 1.00 . B B . 137 PRO O 1 1
2 3183 2 2 40 PRO C C 8.280 8.820 2.149 1.00 . B B . 138 PRO C 1 1
2 3184 2 2 40 PRO CA C 9.174 7.905 1.318 1.00 . B B . 138 PRO CA 1 1
2 3185 2 2 40 PRO CB C 10.052 7.043 2.229 1.00 . B B . 138 PRO CB 1 1
2 3186 2 2 40 PRO CD C 11.525 8.476 1.009 1.00 . B B . 138 PRO CD 1 1
2 3187 2 2 40 PRO CG C 11.338 7.789 2.333 1.00 . B B . 138 PRO CG 1 1
2 3188 2 2 40 PRO HA H 8.559 7.268 0.700 1.00 . B B . 138 PRO HA 1 1
2 3189 2 2 40 PRO HB2 H 9.577 6.937 3.194 1.00 . B B . 138 PRO HB2 1 1
2 3190 2 2 40 PRO HB3 H 10.194 6.071 1.783 1.00 . B B . 138 PRO HB3 1 1
2 3191 2 2 40 PRO HD2 H 12.012 9.431 1.145 1.00 . B B . 138 PRO HD2 1 1
2 3192 2 2 40 PRO HD3 H 12.095 7.852 0.336 1.00 . B B . 138 PRO HD3 1 1
2 3193 2 2 40 PRO HG2 H 11.277 8.516 3.128 1.00 . B B . 138 PRO HG2 1 1
2 3194 2 2 40 PRO HG3 H 12.148 7.099 2.514 1.00 . B B . 138 PRO HG3 1 1
2 3195 2 2 40 PRO N N 10.148 8.655 0.519 1.00 . B B . 138 PRO N 1 1
2 3196 2 2 40 PRO O O 7.269 8.382 2.700 1.00 . B B . 138 PRO O 1 1
2 3197 2 2 41 ASP C C 6.739 11.623 2.165 1.00 . B B . 139 ASP C 1 1
2 3198 2 2 41 ASP CA C 7.890 11.066 2.999 1.00 . B B . 139 ASP CA 1 1
2 3199 2 2 41 ASP CB C 8.795 12.207 3.467 1.00 . B B . 139 ASP CB 1 1
2 3200 2 2 41 ASP CG C 8.323 12.823 4.769 1.00 . B B . 139 ASP CG 1 1
2 3201 2 2 41 ASP H H 9.474 10.378 1.774 1.00 . B B . 139 ASP H 1 1
2 3202 2 2 41 ASP HA H 7.481 10.565 3.863 1.00 . B B . 139 ASP HA 1 1
2 3203 2 2 41 ASP HB2 H 9.796 11.827 3.612 1.00 . B B . 139 ASP HB2 1 1
2 3204 2 2 41 ASP HB3 H 8.812 12.978 2.710 1.00 . B B . 139 ASP HB3 1 1
2 3205 2 2 41 ASP N N 8.658 10.090 2.236 1.00 . B B . 139 ASP N 1 1
2 3206 2 2 41 ASP O O 5.964 12.455 2.638 1.00 . B B . 139 ASP O 1 1
2 3207 2 2 41 ASP OD1 O 7.422 13.686 4.725 1.00 . B B . 139 ASP OD1 1 1
2 3208 2 2 41 ASP OD2 O 8.856 12.442 5.833 1.00 . B B . 139 ASP OD2 1 1
2 3209 2 2 42 GLN C C 4.736 10.439 -0.459 1.00 . B B . 140 GLN C 1 1
2 3210 2 2 42 GLN CA C 5.582 11.613 0.025 1.00 . B B . 140 GLN CA 1 1
2 3211 2 2 42 GLN CB C 6.184 12.351 -1.172 1.00 . B B . 140 GLN CB 1 1
2 3212 2 2 42 GLN CD C 7.432 14.489 -1.674 1.00 . B B . 140 GLN CD 1 1
2 3213 2 2 42 GLN CG C 6.231 13.860 -0.996 1.00 . B B . 140 GLN CG 1 1
2 3214 2 2 42 GLN H H 7.284 10.499 0.605 1.00 . B B . 140 GLN H 1 1
2 3215 2 2 42 GLN HA H 4.948 12.294 0.574 1.00 . B B . 140 GLN HA 1 1
2 3216 2 2 42 GLN HB2 H 7.192 11.996 -1.327 1.00 . B B . 140 GLN HB2 1 1
2 3217 2 2 42 GLN HB3 H 5.595 12.130 -2.049 1.00 . B B . 140 GLN HB3 1 1
2 3218 2 2 42 GLN HE21 H 6.991 13.558 -3.375 1.00 . B B . 140 GLN HE21 1 1
2 3219 2 2 42 GLN HE22 H 8.395 14.566 -3.410 1.00 . B B . 140 GLN HE22 1 1
2 3220 2 2 42 GLN HG2 H 5.334 14.287 -1.420 1.00 . B B . 140 GLN HG2 1 1
2 3221 2 2 42 GLN HG3 H 6.271 14.085 0.059 1.00 . B B . 140 GLN HG3 1 1
2 3222 2 2 42 GLN N N 6.636 11.160 0.924 1.00 . B B . 140 GLN N 1 1
2 3223 2 2 42 GLN NE2 N 7.626 14.172 -2.948 1.00 . B B . 140 GLN NE2 1 1
2 3224 2 2 42 GLN O O 3.515 10.543 -0.562 1.00 . B B . 140 GLN O 1 1
2 3225 2 2 42 GLN OE1 O 8.177 15.253 -1.058 1.00 . B B . 140 GLN OE1 1 1
2 3226 2 2 43 GLN C C 4.074 7.370 -0.069 1.00 . B B . 141 GLN C 1 1
2 3227 2 2 43 GLN CA C 4.705 8.131 -1.230 1.00 . B B . 141 GLN CA 1 1
2 3228 2 2 43 GLN CB C 5.675 7.221 -1.985 1.00 . B B . 141 GLN CB 1 1
2 3229 2 2 43 GLN CD C 7.574 5.567 -1.779 1.00 . B B . 141 GLN CD 1 1
2 3230 2 2 43 GLN CG C 6.824 6.714 -1.130 1.00 . B B . 141 GLN CG 1 1
2 3231 2 2 43 GLN H H 6.370 9.303 -0.653 1.00 . B B . 141 GLN H 1 1
2 3232 2 2 43 GLN HA H 3.924 8.447 -1.904 1.00 . B B . 141 GLN HA 1 1
2 3233 2 2 43 GLN HB2 H 5.130 6.367 -2.360 1.00 . B B . 141 GLN HB2 1 1
2 3234 2 2 43 GLN HB3 H 6.089 7.769 -2.819 1.00 . B B . 141 GLN HB3 1 1
2 3235 2 2 43 GLN HE21 H 9.147 6.741 -2.096 1.00 . B B . 141 GLN HE21 1 1
2 3236 2 2 43 GLN HE22 H 9.306 5.109 -2.640 1.00 . B B . 141 GLN HE22 1 1
2 3237 2 2 43 GLN HG2 H 7.516 7.526 -0.962 1.00 . B B . 141 GLN HG2 1 1
2 3238 2 2 43 GLN HG3 H 6.430 6.377 -0.182 1.00 . B B . 141 GLN HG3 1 1
2 3239 2 2 43 GLN N N 5.396 9.324 -0.755 1.00 . B B . 141 GLN N 1 1
2 3240 2 2 43 GLN NE2 N 8.799 5.832 -2.216 1.00 . B B . 141 GLN NE2 1 1
2 3241 2 2 43 GLN O O 4.653 7.277 1.013 1.00 . B B . 141 GLN O 1 1
2 3242 2 2 43 GLN OE1 O 7.056 4.455 -1.888 1.00 . B B . 141 GLN OE1 1 1
2 3243 2 2 44 ARG C C 1.912 4.643 0.269 1.00 . B B . 142 ARG C 1 1
2 3244 2 2 44 ARG CA C 2.173 6.075 0.726 1.00 . B B . 142 ARG CA 1 1
2 3245 2 2 44 ARG CB C 0.849 6.762 1.067 1.00 . B B . 142 ARG CB 1 1
2 3246 2 2 44 ARG CD C 1.024 8.354 3.005 1.00 . B B . 142 ARG CD 1 1
2 3247 2 2 44 ARG CG C 1.007 8.213 1.491 1.00 . B B . 142 ARG CG 1 1
2 3248 2 2 44 ARG CZ C 0.541 10.114 4.651 1.00 . B B . 142 ARG CZ 1 1
2 3249 2 2 44 ARG H H 2.472 6.936 -1.184 1.00 . B B . 142 ARG H 1 1
2 3250 2 2 44 ARG HA H 2.793 6.051 1.609 1.00 . B B . 142 ARG HA 1 1
2 3251 2 2 44 ARG HB2 H 0.206 6.731 0.199 1.00 . B B . 142 ARG HB2 1 1
2 3252 2 2 44 ARG HB3 H 0.376 6.223 1.874 1.00 . B B . 142 ARG HB3 1 1
2 3253 2 2 44 ARG HD2 H 0.199 7.790 3.415 1.00 . B B . 142 ARG HD2 1 1
2 3254 2 2 44 ARG HD3 H 1.954 7.952 3.379 1.00 . B B . 142 ARG HD3 1 1
2 3255 2 2 44 ARG HE H 1.103 10.440 2.765 1.00 . B B . 142 ARG HE 1 1
2 3256 2 2 44 ARG HG2 H 1.936 8.595 1.094 1.00 . B B . 142 ARG HG2 1 1
2 3257 2 2 44 ARG HG3 H 0.181 8.786 1.094 1.00 . B B . 142 ARG HG3 1 1
2 3258 2 2 44 ARG HH11 H 0.332 8.227 5.339 1.00 . B B . 142 ARG HH11 1 1
2 3259 2 2 44 ARG HH12 H -0.005 9.478 6.490 1.00 . B B . 142 ARG HH12 1 1
2 3260 2 2 44 ARG HH21 H 0.662 12.095 4.270 1.00 . B B . 142 ARG HH21 1 1
2 3261 2 2 44 ARG HH22 H 0.182 11.678 5.880 1.00 . B B . 142 ARG HH22 1 1
2 3262 2 2 44 ARG N N 2.883 6.827 -0.301 1.00 . B B . 142 ARG N 1 1
2 3263 2 2 44 ARG NE N 0.904 9.746 3.427 1.00 . B B . 142 ARG NE 1 1
2 3264 2 2 44 ARG NH1 N 0.267 9.197 5.569 1.00 . B B . 142 ARG NH1 1 1
2 3265 2 2 44 ARG NH2 N 0.455 11.401 4.959 1.00 . B B . 142 ARG NH2 1 1
2 3266 2 2 44 ARG O O 2.216 4.277 -0.866 1.00 . B B . 142 ARG O 1 1
2 3267 2 2 45 LEU C C -0.399 2.107 1.201 1.00 . B B . 143 LEU C 1 1
2 3268 2 2 45 LEU CA C 1.047 2.443 0.851 1.00 . B B . 143 LEU CA 1 1
2 3269 2 2 45 LEU CB C 1.997 1.514 1.609 1.00 . B B . 143 LEU CB 1 1
2 3270 2 2 45 LEU CD1 C 4.172 0.279 1.777 1.00 . B B . 143 LEU CD1 1 1
2 3271 2 2 45 LEU CD2 C 2.991 0.434 -0.423 1.00 . B B . 143 LEU CD2 1 1
2 3272 2 2 45 LEU CG C 3.293 1.146 0.887 1.00 . B B . 143 LEU CG 1 1
2 3273 2 2 45 LEU H H 1.129 4.185 2.051 1.00 . B B . 143 LEU H 1 1
2 3274 2 2 45 LEU HA H 1.189 2.302 -0.209 1.00 . B B . 143 LEU HA 1 1
2 3275 2 2 45 LEU HB2 H 2.261 1.997 2.538 1.00 . B B . 143 LEU HB2 1 1
2 3276 2 2 45 LEU HB3 H 1.463 0.598 1.821 1.00 . B B . 143 LEU HB3 1 1
2 3277 2 2 45 LEU HD11 H 5.081 0.812 2.013 1.00 . B B . 143 LEU HD11 1 1
2 3278 2 2 45 LEU HD12 H 4.415 -0.637 1.260 1.00 . B B . 143 LEU HD12 1 1
2 3279 2 2 45 LEU HD13 H 3.642 0.047 2.689 1.00 . B B . 143 LEU HD13 1 1
2 3280 2 2 45 LEU HD21 H 2.631 1.150 -1.146 1.00 . B B . 143 LEU HD21 1 1
2 3281 2 2 45 LEU HD22 H 2.234 -0.321 -0.256 1.00 . B B . 143 LEU HD22 1 1
2 3282 2 2 45 LEU HD23 H 3.890 -0.033 -0.795 1.00 . B B . 143 LEU HD23 1 1
2 3283 2 2 45 LEU HG H 3.841 2.050 0.659 1.00 . B B . 143 LEU HG 1 1
2 3284 2 2 45 LEU N N 1.348 3.836 1.162 1.00 . B B . 143 LEU N 1 1
2 3285 2 2 45 LEU O O -0.961 2.654 2.152 1.00 . B B . 143 LEU O 1 1
2 3286 2 2 46 ILE C C -2.512 -0.724 0.614 1.00 . B B . 144 ILE C 1 1
2 3287 2 2 46 ILE CA C -2.374 0.794 0.662 1.00 . B B . 144 ILE CA 1 1
2 3288 2 2 46 ILE CB C -3.329 1.418 -0.373 1.00 . B B . 144 ILE CB 1 1
2 3289 2 2 46 ILE CD1 C -3.256 3.728 0.694 1.00 . B B . 144 ILE CD1 1 1
2 3290 2 2 46 ILE CG1 C -3.019 2.905 -0.554 1.00 . B B . 144 ILE CG1 1 1
2 3291 2 2 46 ILE CG2 C -4.776 1.220 0.055 1.00 . B B . 144 ILE CG2 1 1
2 3292 2 2 46 ILE H H -0.495 0.804 -0.311 1.00 . B B . 144 ILE H 1 1
2 3293 2 2 46 ILE HA H -2.664 1.139 1.644 1.00 . B B . 144 ILE HA 1 1
2 3294 2 2 46 ILE HB H -3.185 0.910 -1.314 1.00 . B B . 144 ILE HB 1 1
2 3295 2 2 46 ILE HD11 H -2.545 4.539 0.732 1.00 . B B . 144 ILE HD11 1 1
2 3296 2 2 46 ILE HD12 H -4.259 4.127 0.677 1.00 . B B . 144 ILE HD12 1 1
2 3297 2 2 46 ILE HD13 H -3.134 3.102 1.567 1.00 . B B . 144 ILE HD13 1 1
2 3298 2 2 46 ILE HG12 H -1.984 3.019 -0.833 1.00 . B B . 144 ILE HG12 1 1
2 3299 2 2 46 ILE HG13 H -3.646 3.303 -1.338 1.00 . B B . 144 ILE HG13 1 1
2 3300 2 2 46 ILE HG21 H -4.816 1.054 1.122 1.00 . B B . 144 ILE HG21 1 1
2 3301 2 2 46 ILE HG22 H -5.347 2.102 -0.193 1.00 . B B . 144 ILE HG22 1 1
2 3302 2 2 46 ILE HG23 H -5.190 0.367 -0.459 1.00 . B B . 144 ILE HG23 1 1
2 3303 2 2 46 ILE N N -0.995 1.205 0.430 1.00 . B B . 144 ILE N 1 1
2 3304 2 2 46 ILE O O -2.410 -1.333 -0.451 1.00 . B B . 144 ILE O 1 1
2 3305 2 2 47 PHE C C -3.958 -3.149 2.895 1.00 . B B . 145 PHE C 1 1
2 3306 2 2 47 PHE CA C -2.897 -2.776 1.864 1.00 . B B . 145 PHE CA 1 1
2 3307 2 2 47 PHE CB C -1.563 -3.430 2.231 1.00 . B B . 145 PHE CB 1 1
2 3308 2 2 47 PHE CD1 C -1.292 -5.366 0.658 1.00 . B B . 145 PHE CD1 1 1
2 3309 2 2 47 PHE CD2 C -1.699 -5.825 2.962 1.00 . B B . 145 PHE CD2 1 1
2 3310 2 2 47 PHE CE1 C -1.251 -6.722 0.392 1.00 . B B . 145 PHE CE1 1 1
2 3311 2 2 47 PHE CE2 C -1.658 -7.183 2.702 1.00 . B B . 145 PHE CE2 1 1
2 3312 2 2 47 PHE CG C -1.517 -4.903 1.945 1.00 . B B . 145 PHE CG 1 1
2 3313 2 2 47 PHE CZ C -1.433 -7.631 1.416 1.00 . B B . 145 PHE CZ 1 1
2 3314 2 2 47 PHE H H -2.815 -0.789 2.589 1.00 . B B . 145 PHE H 1 1
2 3315 2 2 47 PHE HA H -3.210 -3.137 0.896 1.00 . B B . 145 PHE HA 1 1
2 3316 2 2 47 PHE HB2 H -0.772 -2.958 1.666 1.00 . B B . 145 PHE HB2 1 1
2 3317 2 2 47 PHE HB3 H -1.379 -3.289 3.285 1.00 . B B . 145 PHE HB3 1 1
2 3318 2 2 47 PHE HD1 H -1.149 -4.656 -0.144 1.00 . B B . 145 PHE HD1 1 1
2 3319 2 2 47 PHE HD2 H -1.875 -5.476 3.970 1.00 . B B . 145 PHE HD2 1 1
2 3320 2 2 47 PHE HE1 H -1.074 -7.069 -0.614 1.00 . B B . 145 PHE HE1 1 1
2 3321 2 2 47 PHE HE2 H -1.801 -7.891 3.505 1.00 . B B . 145 PHE HE2 1 1
2 3322 2 2 47 PHE HZ H -1.402 -8.691 1.211 1.00 . B B . 145 PHE HZ 1 1
2 3323 2 2 47 PHE N N -2.744 -1.330 1.774 1.00 . B B . 145 PHE N 1 1
2 3324 2 2 47 PHE O O -4.113 -2.474 3.913 1.00 . B B . 145 PHE O 1 1
2 3325 2 2 48 ALA C C -6.852 -3.661 3.644 1.00 . B B . 146 ALA C 1 1
2 3326 2 2 48 ALA CA C -5.733 -4.690 3.526 1.00 . B B . 146 ALA CA 1 1
2 3327 2 2 48 ALA CB C -5.148 -4.994 4.897 1.00 . B B . 146 ALA CB 1 1
2 3328 2 2 48 ALA H H -4.516 -4.722 1.795 1.00 . B B . 146 ALA H 1 1
2 3329 2 2 48 ALA HA H -6.140 -5.606 3.123 1.00 . B B . 146 ALA HA 1 1
2 3330 2 2 48 ALA HB1 H -5.879 -5.529 5.488 1.00 . B B . 146 ALA HB1 1 1
2 3331 2 2 48 ALA HB2 H -4.262 -5.602 4.784 1.00 . B B . 146 ALA HB2 1 1
2 3332 2 2 48 ALA HB3 H -4.891 -4.070 5.393 1.00 . B B . 146 ALA HB3 1 1
2 3333 2 2 48 ALA N N -4.687 -4.226 2.623 1.00 . B B . 146 ALA N 1 1
2 3334 2 2 48 ALA O O -7.568 -3.620 4.643 1.00 . B B . 146 ALA O 1 1
2 3335 2 2 49 GLY C C -7.755 -0.714 3.629 1.00 . B B . 147 GLY C 1 1
2 3336 2 2 49 GLY CA C -8.032 -1.813 2.623 1.00 . B B . 147 GLY CA 1 1
2 3337 2 2 49 GLY H H -6.397 -2.911 1.843 1.00 . B B . 147 GLY H 1 1
2 3338 2 2 49 GLY HA2 H -8.100 -1.378 1.637 1.00 . B B . 147 GLY HA2 1 1
2 3339 2 2 49 GLY HA3 H -8.976 -2.278 2.866 1.00 . B B . 147 GLY HA3 1 1
2 3340 2 2 49 GLY N N -6.998 -2.831 2.614 1.00 . B B . 147 GLY N 1 1
2 3341 2 2 49 GLY O O -8.622 0.113 3.912 1.00 . B B . 147 GLY O 1 1
2 3342 2 2 50 LYS C C -4.877 1.021 4.719 1.00 . B B . 148 LYS C 1 1
2 3343 2 2 50 LYS CA C -6.152 0.303 5.153 1.00 . B B . 148 LYS CA 1 1
2 3344 2 2 50 LYS CB C -5.943 -0.345 6.523 1.00 . B B . 148 LYS CB 1 1
2 3345 2 2 50 LYS CD C -6.692 -2.102 8.154 1.00 . B B . 148 LYS CD 1 1
2 3346 2 2 50 LYS CE C -5.601 -3.133 8.395 1.00 . B B . 148 LYS CE 1 1
2 3347 2 2 50 LYS CG C -6.713 -1.642 6.707 1.00 . B B . 148 LYS CG 1 1
2 3348 2 2 50 LYS H H -5.893 -1.389 3.907 1.00 . B B . 148 LYS H 1 1
2 3349 2 2 50 LYS HA H -6.951 1.025 5.223 1.00 . B B . 148 LYS HA 1 1
2 3350 2 2 50 LYS HB2 H -4.891 -0.553 6.653 1.00 . B B . 148 LYS HB2 1 1
2 3351 2 2 50 LYS HB3 H -6.261 0.349 7.288 1.00 . B B . 148 LYS HB3 1 1
2 3352 2 2 50 LYS HD2 H -6.513 -1.250 8.792 1.00 . B B . 148 LYS HD2 1 1
2 3353 2 2 50 LYS HD3 H -7.650 -2.541 8.397 1.00 . B B . 148 LYS HD3 1 1
2 3354 2 2 50 LYS HE2 H -5.432 -3.681 7.481 1.00 . B B . 148 LYS HE2 1 1
2 3355 2 2 50 LYS HE3 H -4.694 -2.619 8.678 1.00 . B B . 148 LYS HE3 1 1
2 3356 2 2 50 LYS HG2 H -7.737 -1.488 6.403 1.00 . B B . 148 LYS HG2 1 1
2 3357 2 2 50 LYS HG3 H -6.263 -2.406 6.088 1.00 . B B . 148 LYS HG3 1 1
2 3358 2 2 50 LYS HZ1 H -6.505 -3.601 10.219 1.00 . B B . 148 LYS HZ1 1 1
2 3359 2 2 50 LYS HZ2 H -5.115 -4.506 9.894 1.00 . B B . 148 LYS HZ2 1 1
2 3360 2 2 50 LYS HZ3 H -6.559 -4.856 9.086 1.00 . B B . 148 LYS HZ3 1 1
2 3361 2 2 50 LYS N N -6.543 -0.702 4.172 1.00 . B B . 148 LYS N 1 1
2 3362 2 2 50 LYS NZ N -5.971 -4.092 9.473 1.00 . B B . 148 LYS NZ 1 1
2 3363 2 2 50 LYS O O -4.049 0.455 4.005 1.00 . B B . 148 LYS O 1 1
2 3364 2 2 51 GLN C C -2.369 2.692 5.699 1.00 . B B . 149 GLN C 1 1
2 3365 2 2 51 GLN CA C -3.553 3.060 4.811 1.00 . B B . 149 GLN CA 1 1
2 3366 2 2 51 GLN CB C -3.863 4.552 4.944 1.00 . B B . 149 GLN CB 1 1
2 3367 2 2 51 GLN CD C -2.881 6.878 4.859 1.00 . B B . 149 GLN CD 1 1
2 3368 2 2 51 GLN CG C -2.786 5.451 4.357 1.00 . B B . 149 GLN CG 1 1
2 3369 2 2 51 GLN H H -5.423 2.663 5.720 1.00 . B B . 149 GLN H 1 1
2 3370 2 2 51 GLN HA H -3.297 2.845 3.785 1.00 . B B . 149 GLN HA 1 1
2 3371 2 2 51 GLN HB2 H -4.792 4.761 4.437 1.00 . B B . 149 GLN HB2 1 1
2 3372 2 2 51 GLN HB3 H -3.970 4.794 5.991 1.00 . B B . 149 GLN HB3 1 1
2 3373 2 2 51 GLN HE21 H -4.789 6.972 4.309 1.00 . B B . 149 GLN HE21 1 1
2 3374 2 2 51 GLN HE22 H -4.147 8.401 5.036 1.00 . B B . 149 GLN HE22 1 1
2 3375 2 2 51 GLN HG2 H -1.818 5.055 4.624 1.00 . B B . 149 GLN HG2 1 1
2 3376 2 2 51 GLN HG3 H -2.887 5.455 3.281 1.00 . B B . 149 GLN HG3 1 1
2 3377 2 2 51 GLN N N -4.727 2.266 5.155 1.00 . B B . 149 GLN N 1 1
2 3378 2 2 51 GLN NE2 N -4.058 7.478 4.721 1.00 . B B . 149 GLN NE2 1 1
2 3379 2 2 51 GLN O O -2.358 2.995 6.893 1.00 . B B . 149 GLN O 1 1
2 3380 2 2 51 GLN OE1 O -1.907 7.436 5.364 1.00 . B B . 149 GLN OE1 1 1
2 3381 2 2 52 LEU C C 0.737 2.819 6.099 1.00 . B B . 150 LEU C 1 1
2 3382 2 2 52 LEU CA C -0.185 1.629 5.848 1.00 . B B . 150 LEU CA 1 1
2 3383 2 2 52 LEU CB C 0.567 0.540 5.080 1.00 . B B . 150 LEU CB 1 1
2 3384 2 2 52 LEU CD1 C 0.553 -1.592 3.764 1.00 . B B . 150 LEU CD1 1 1
2 3385 2 2 52 LEU CD2 C -1.406 -1.002 5.204 1.00 . B B . 150 LEU CD2 1 1
2 3386 2 2 52 LEU CG C -0.299 -0.457 4.312 1.00 . B B . 150 LEU CG 1 1
2 3387 2 2 52 LEU H H -1.440 1.826 4.157 1.00 . B B . 150 LEU H 1 1
2 3388 2 2 52 LEU HA H -0.505 1.232 6.800 1.00 . B B . 150 LEU HA 1 1
2 3389 2 2 52 LEU HB2 H 1.219 1.026 4.372 1.00 . B B . 150 LEU HB2 1 1
2 3390 2 2 52 LEU HB3 H 1.161 -0.014 5.793 1.00 . B B . 150 LEU HB3 1 1
2 3391 2 2 52 LEU HD11 H 0.451 -1.633 2.690 1.00 . B B . 150 LEU HD11 1 1
2 3392 2 2 52 LEU HD12 H 0.224 -2.528 4.192 1.00 . B B . 150 LEU HD12 1 1
2 3393 2 2 52 LEU HD13 H 1.588 -1.422 4.023 1.00 . B B . 150 LEU HD13 1 1
2 3394 2 2 52 LEU HD21 H -1.727 -1.963 4.831 1.00 . B B . 150 LEU HD21 1 1
2 3395 2 2 52 LEU HD22 H -2.241 -0.317 5.200 1.00 . B B . 150 LEU HD22 1 1
2 3396 2 2 52 LEU HD23 H -1.034 -1.111 6.212 1.00 . B B . 150 LEU HD23 1 1
2 3397 2 2 52 LEU HG H -0.761 0.047 3.474 1.00 . B B . 150 LEU HG 1 1
2 3398 2 2 52 LEU N N -1.374 2.039 5.110 1.00 . B B . 150 LEU N 1 1
2 3399 2 2 52 LEU O O 0.892 3.687 5.241 1.00 . B B . 150 LEU O 1 1
2 3400 2 2 53 GLU C C 3.364 3.429 8.561 1.00 . B B . 151 GLU C 1 1
2 3401 2 2 53 GLU CA C 2.254 3.933 7.642 1.00 . B B . 151 GLU CA 1 1
2 3402 2 2 53 GLU CB C 1.485 5.065 8.327 1.00 . B B . 151 GLU CB 1 1
2 3403 2 2 53 GLU CD C 0.121 5.685 10.360 1.00 . B B . 151 GLU CD 1 1
2 3404 2 2 53 GLU CG C 0.519 4.584 9.396 1.00 . B B . 151 GLU CG 1 1
2 3405 2 2 53 GLU H H 1.182 2.129 7.923 1.00 . B B . 151 GLU H 1 1
2 3406 2 2 53 GLU HA H 2.698 4.311 6.733 1.00 . B B . 151 GLU HA 1 1
2 3407 2 2 53 GLU HB2 H 2.193 5.738 8.786 1.00 . B B . 151 GLU HB2 1 1
2 3408 2 2 53 GLU HB3 H 0.922 5.604 7.580 1.00 . B B . 151 GLU HB3 1 1
2 3409 2 2 53 GLU HG2 H -0.372 4.208 8.916 1.00 . B B . 151 GLU HG2 1 1
2 3410 2 2 53 GLU HG3 H 0.988 3.789 9.957 1.00 . B B . 151 GLU HG3 1 1
2 3411 2 2 53 GLU N N 1.347 2.851 7.280 1.00 . B B . 151 GLU N 1 1
2 3412 2 2 53 GLU O O 3.321 2.296 9.039 1.00 . B B . 151 GLU O 1 1
2 3413 2 2 53 GLU OE1 O 0.111 6.863 9.945 1.00 . B B . 151 GLU OE1 1 1
2 3414 2 2 53 GLU OE2 O -0.183 5.369 11.529 1.00 . B B . 151 GLU OE2 1 1
2 3415 2 2 54 ASP C C 4.998 3.603 11.075 1.00 . B B . 152 ASP C 1 1
2 3416 2 2 54 ASP CA C 5.478 3.921 9.661 1.00 . B B . 152 ASP CA 1 1
2 3417 2 2 54 ASP CB C 6.500 5.057 9.701 1.00 . B B . 152 ASP CB 1 1
2 3418 2 2 54 ASP CG C 7.747 4.687 10.482 1.00 . B B . 152 ASP CG 1 1
2 3419 2 2 54 ASP H H 4.334 5.169 8.390 1.00 . B B . 152 ASP H 1 1
2 3420 2 2 54 ASP HA H 5.946 3.041 9.248 1.00 . B B . 152 ASP HA 1 1
2 3421 2 2 54 ASP HB2 H 6.793 5.305 8.690 1.00 . B B . 152 ASP HB2 1 1
2 3422 2 2 54 ASP HB3 H 6.050 5.923 10.164 1.00 . B B . 152 ASP HB3 1 1
2 3423 2 2 54 ASP N N 4.357 4.278 8.801 1.00 . B B . 152 ASP N 1 1
2 3424 2 2 54 ASP O O 5.705 2.961 11.851 1.00 . B B . 152 ASP O 1 1
2 3425 2 2 54 ASP OD1 O 7.987 3.478 10.677 1.00 . B B . 152 ASP OD1 1 1
2 3426 2 2 54 ASP OD2 O 8.480 5.608 10.898 1.00 . B B . 152 ASP OD2 1 1
2 3427 2 2 55 GLY C C 3.098 2.334 13.025 1.00 . B B . 153 GLY C 1 1
2 3428 2 2 55 GLY CA C 3.240 3.812 12.721 1.00 . B B . 153 GLY CA 1 1
2 3429 2 2 55 GLY H H 3.273 4.563 10.742 1.00 . B B . 153 GLY H 1 1
2 3430 2 2 55 GLY HA2 H 3.886 4.262 13.459 1.00 . B B . 153 GLY HA2 1 1
2 3431 2 2 55 GLY HA3 H 2.265 4.275 12.782 1.00 . B B . 153 GLY HA3 1 1
2 3432 2 2 55 GLY N N 3.792 4.058 11.401 1.00 . B B . 153 GLY N 1 1
2 3433 2 2 55 GLY O O 2.954 1.943 14.183 1.00 . B B . 153 GLY O 1 1
2 3434 2 2 56 ARG C C 4.075 -0.666 11.333 1.00 . B B . 154 ARG C 1 1
2 3435 2 2 56 ARG CA C 3.011 0.067 12.144 1.00 . B B . 154 ARG CA 1 1
2 3436 2 2 56 ARG CB C 1.617 -0.394 11.713 1.00 . B B . 154 ARG CB 1 1
2 3437 2 2 56 ARG CD C -0.781 -0.270 12.454 1.00 . B B . 154 ARG CD 1 1
2 3438 2 2 56 ARG CG C 0.498 0.512 12.200 1.00 . B B . 154 ARG CG 1 1
2 3439 2 2 56 ARG CZ C -3.172 0.248 12.698 1.00 . B B . 154 ARG CZ 1 1
2 3440 2 2 56 ARG H H 3.255 1.883 11.084 1.00 . B B . 154 ARG H 1 1
2 3441 2 2 56 ARG HA H 3.149 -0.163 13.189 1.00 . B B . 154 ARG HA 1 1
2 3442 2 2 56 ARG HB2 H 1.579 -0.429 10.635 1.00 . B B . 154 ARG HB2 1 1
2 3443 2 2 56 ARG HB3 H 1.444 -1.386 12.104 1.00 . B B . 154 ARG HB3 1 1
2 3444 2 2 56 ARG HD2 H -1.035 -0.820 11.561 1.00 . B B . 154 ARG HD2 1 1
2 3445 2 2 56 ARG HD3 H -0.609 -0.962 13.266 1.00 . B B . 154 ARG HD3 1 1
2 3446 2 2 56 ARG HE H -1.684 1.502 13.135 1.00 . B B . 154 ARG HE 1 1
2 3447 2 2 56 ARG HG2 H 0.807 0.987 13.120 1.00 . B B . 154 ARG HG2 1 1
2 3448 2 2 56 ARG HG3 H 0.306 1.265 11.450 1.00 . B B . 154 ARG HG3 1 1
2 3449 2 2 56 ARG HH11 H -2.770 -1.604 11.998 1.00 . B B . 154 ARG HH11 1 1
2 3450 2 2 56 ARG HH12 H -4.451 -1.226 12.176 1.00 . B B . 154 ARG HH12 1 1
2 3451 2 2 56 ARG HH21 H -3.894 2.011 13.373 1.00 . B B . 154 ARG HH21 1 1
2 3452 2 2 56 ARG HH22 H -5.090 0.831 12.956 1.00 . B B . 154 ARG HH22 1 1
2 3453 2 2 56 ARG N N 3.138 1.511 11.983 1.00 . B B . 154 ARG N 1 1
2 3454 2 2 56 ARG NE N -1.897 0.604 12.805 1.00 . B B . 154 ARG NE 1 1
2 3455 2 2 56 ARG NH1 N -3.491 -0.959 12.254 1.00 . B B . 154 ARG NH1 1 1
2 3456 2 2 56 ARG NH2 N -4.131 1.100 13.037 1.00 . B B . 154 ARG NH2 1 1
2 3457 2 2 56 ARG O O 4.746 -0.073 10.487 1.00 . B B . 154 ARG O 1 1
2 3458 2 2 57 THR C C 4.540 -3.665 9.851 1.00 . B B . 155 THR C 1 1
2 3459 2 2 57 THR CA C 5.208 -2.775 10.893 1.00 . B B . 155 THR CA 1 1
2 3460 2 2 57 THR CB C 6.007 -3.659 11.869 1.00 . B B . 155 THR CB 1 1
2 3461 2 2 57 THR CG2 C 6.799 -2.804 12.848 1.00 . B B . 155 THR CG2 1 1
2 3462 2 2 57 THR H H 3.660 -2.376 12.281 1.00 . B B . 155 THR H 1 1
2 3463 2 2 57 THR HA H 5.897 -2.109 10.395 1.00 . B B . 155 THR HA 1 1
2 3464 2 2 57 THR HB H 6.699 -4.262 11.299 1.00 . B B . 155 THR HB 1 1
2 3465 2 2 57 THR HG1 H 5.218 -5.421 12.271 1.00 . B B . 155 THR HG1 1 1
2 3466 2 2 57 THR HG21 H 6.603 -3.138 13.856 1.00 . B B . 155 THR HG21 1 1
2 3467 2 2 57 THR HG22 H 6.501 -1.772 12.746 1.00 . B B . 155 THR HG22 1 1
2 3468 2 2 57 THR HG23 H 7.852 -2.898 12.637 1.00 . B B . 155 THR HG23 1 1
2 3469 2 2 57 THR N N 4.225 -1.961 11.596 1.00 . B B . 155 THR N 1 1
2 3470 2 2 57 THR O O 3.319 -3.637 9.686 1.00 . B B . 155 THR O 1 1
2 3471 2 2 57 THR OG1 O 5.119 -4.521 12.590 1.00 . B B . 155 THR OG1 1 1
2 3472 2 2 58 LEU C C 3.953 -6.438 8.739 1.00 . B B . 156 LEU C 1 1
2 3473 2 2 58 LEU CA C 4.832 -5.354 8.122 1.00 . B B . 156 LEU CA 1 1
2 3474 2 2 58 LEU CB C 5.989 -5.995 7.354 1.00 . B B . 156 LEU CB 1 1
2 3475 2 2 58 LEU CD1 C 5.550 -4.941 5.123 1.00 . B B . 156 LEU CD1 1 1
2 3476 2 2 58 LEU CD2 C 7.099 -3.832 6.744 1.00 . B B . 156 LEU CD2 1 1
2 3477 2 2 58 LEU CG C 6.583 -5.163 6.217 1.00 . B B . 156 LEU CG 1 1
2 3478 2 2 58 LEU H H 6.309 -4.432 9.326 1.00 . B B . 156 LEU H 1 1
2 3479 2 2 58 LEU HA H 4.235 -4.769 7.438 1.00 . B B . 156 LEU HA 1 1
2 3480 2 2 58 LEU HB2 H 6.779 -6.203 8.058 1.00 . B B . 156 LEU HB2 1 1
2 3481 2 2 58 LEU HB3 H 5.630 -6.925 6.933 1.00 . B B . 156 LEU HB3 1 1
2 3482 2 2 58 LEU HD11 H 4.806 -5.721 5.166 1.00 . B B . 156 LEU HD11 1 1
2 3483 2 2 58 LEU HD12 H 6.037 -4.961 4.159 1.00 . B B . 156 LEU HD12 1 1
2 3484 2 2 58 LEU HD13 H 5.075 -3.981 5.265 1.00 . B B . 156 LEU HD13 1 1
2 3485 2 2 58 LEU HD21 H 6.319 -3.088 6.666 1.00 . B B . 156 LEU HD21 1 1
2 3486 2 2 58 LEU HD22 H 7.952 -3.520 6.159 1.00 . B B . 156 LEU HD22 1 1
2 3487 2 2 58 LEU HD23 H 7.389 -3.942 7.777 1.00 . B B . 156 LEU HD23 1 1
2 3488 2 2 58 LEU HG H 7.416 -5.699 5.785 1.00 . B B . 156 LEU HG 1 1
2 3489 2 2 58 LEU N N 5.345 -4.454 9.149 1.00 . B B . 156 LEU N 1 1
2 3490 2 2 58 LEU O O 2.851 -6.704 8.259 1.00 . B B . 156 LEU O 1 1
2 3491 2 2 59 SER C C 2.406 -7.575 11.072 1.00 . B B . 157 SER C 1 1
2 3492 2 2 59 SER CA C 3.707 -8.114 10.486 1.00 . B B . 157 SER CA 1 1
2 3493 2 2 59 SER CB C 4.562 -8.733 11.594 1.00 . B B . 157 SER CB 1 1
2 3494 2 2 59 SER H H 5.332 -6.802 10.140 1.00 . B B . 157 SER H 1 1
2 3495 2 2 59 SER HA H 3.471 -8.876 9.758 1.00 . B B . 157 SER HA 1 1
2 3496 2 2 59 SER HB2 H 3.990 -9.493 12.104 1.00 . B B . 157 SER HB2 1 1
2 3497 2 2 59 SER HB3 H 5.444 -9.178 11.157 1.00 . B B . 157 SER HB3 1 1
2 3498 2 2 59 SER HG H 5.325 -8.184 13.312 1.00 . B B . 157 SER HG 1 1
2 3499 2 2 59 SER N N 4.447 -7.058 9.804 1.00 . B B . 157 SER N 1 1
2 3500 2 2 59 SER O O 1.455 -8.323 11.295 1.00 . B B . 157 SER O 1 1
2 3501 2 2 59 SER OG O 4.963 -7.752 12.535 1.00 . B B . 157 SER OG 1 1
2 3502 2 2 60 ASP C C 0.047 -5.621 10.872 1.00 . B B . 158 ASP C 1 1
2 3503 2 2 60 ASP CA C 1.190 -5.628 11.882 1.00 . B B . 158 ASP CA 1 1
2 3504 2 2 60 ASP CB C 1.515 -4.197 12.313 1.00 . B B . 158 ASP CB 1 1
2 3505 2 2 60 ASP CG C 1.799 -4.091 13.798 1.00 . B B . 158 ASP CG 1 1
2 3506 2 2 60 ASP H H 3.164 -5.725 11.123 1.00 . B B . 158 ASP H 1 1
2 3507 2 2 60 ASP HA H 0.885 -6.195 12.748 1.00 . B B . 158 ASP HA 1 1
2 3508 2 2 60 ASP HB2 H 2.387 -3.855 11.774 1.00 . B B . 158 ASP HB2 1 1
2 3509 2 2 60 ASP HB3 H 0.678 -3.558 12.077 1.00 . B B . 158 ASP HB3 1 1
2 3510 2 2 60 ASP N N 2.374 -6.271 11.322 1.00 . B B . 158 ASP N 1 1
2 3511 2 2 60 ASP O O -1.125 -5.688 11.244 1.00 . B B . 158 ASP O 1 1
2 3512 2 2 60 ASP OD1 O 1.089 -4.751 14.586 1.00 . B B . 158 ASP OD1 1 1
2 3513 2 2 60 ASP OD2 O 2.729 -3.347 14.173 1.00 . B B . 158 ASP OD2 1 1
2 3514 2 2 61 TYR C C -0.730 -6.889 7.876 1.00 . B B . 159 TYR C 1 1
2 3515 2 2 61 TYR CA C -0.603 -5.517 8.529 1.00 . B B . 159 TYR CA 1 1
2 3516 2 2 61 TYR CB C -0.234 -4.470 7.476 1.00 . B B . 159 TYR CB 1 1
2 3517 2 2 61 TYR CD1 C -1.778 -2.625 8.242 1.00 . B B . 159 TYR CD1 1 1
2 3518 2 2 61 TYR CD2 C 0.541 -2.127 8.011 1.00 . B B . 159 TYR CD2 1 1
2 3519 2 2 61 TYR CE1 C -2.022 -1.327 8.646 1.00 . B B . 159 TYR CE1 1 1
2 3520 2 2 61 TYR CE2 C 0.307 -0.827 8.415 1.00 . B B . 159 TYR CE2 1 1
2 3521 2 2 61 TYR CG C -0.495 -3.048 7.918 1.00 . B B . 159 TYR CG 1 1
2 3522 2 2 61 TYR CZ C -0.976 -0.432 8.732 1.00 . B B . 159 TYR CZ 1 1
2 3523 2 2 61 TYR H H 1.344 -5.486 9.357 1.00 . B B . 159 TYR H 1 1
2 3524 2 2 61 TYR HA H -1.552 -5.251 8.970 1.00 . B B . 159 TYR HA 1 1
2 3525 2 2 61 TYR HB2 H 0.816 -4.557 7.244 1.00 . B B . 159 TYR HB2 1 1
2 3526 2 2 61 TYR HB3 H -0.812 -4.651 6.581 1.00 . B B . 159 TYR HB3 1 1
2 3527 2 2 61 TYR HD1 H -2.596 -3.329 8.174 1.00 . B B . 159 TYR HD1 1 1
2 3528 2 2 61 TYR HD2 H 1.544 -2.440 7.763 1.00 . B B . 159 TYR HD2 1 1
2 3529 2 2 61 TYR HE1 H -3.026 -1.017 8.894 1.00 . B B . 159 TYR HE1 1 1
2 3530 2 2 61 TYR HE2 H 1.126 -0.126 8.483 1.00 . B B . 159 TYR HE2 1 1
2 3531 2 2 61 TYR HH H -2.160 1.010 9.194 1.00 . B B . 159 TYR HH 1 1
2 3532 2 2 61 TYR N N 0.394 -5.537 9.592 1.00 . B B . 159 TYR N 1 1
2 3533 2 2 61 TYR O O -1.299 -7.023 6.792 1.00 . B B . 159 TYR O 1 1
2 3534 2 2 61 TYR OH O -1.213 0.863 9.134 1.00 . B B . 159 TYR OH 1 1
2 3535 2 2 62 ASN C C 0.253 -9.329 6.589 1.00 . B B . 160 ASN C 1 1
2 3536 2 2 62 ASN CA C -0.249 -9.271 8.028 1.00 . B B . 160 ASN CA 1 1
2 3537 2 2 62 ASN CB C -1.678 -9.811 8.104 1.00 . B B . 160 ASN CB 1 1
2 3538 2 2 62 ASN CG C -1.719 -11.320 8.242 1.00 . B B . 160 ASN CG 1 1
2 3539 2 2 62 ASN H H 0.245 -7.738 9.401 1.00 . B B . 160 ASN H 1 1
2 3540 2 2 62 ASN HA H 0.391 -9.883 8.645 1.00 . B B . 160 ASN HA 1 1
2 3541 2 2 62 ASN HB2 H -2.176 -9.377 8.959 1.00 . B B . 160 ASN HB2 1 1
2 3542 2 2 62 ASN HB3 H -2.209 -9.536 7.206 1.00 . B B . 160 ASN HB3 1 1
2 3543 2 2 62 ASN HD21 H -2.212 -11.508 6.325 1.00 . B B . 160 ASN HD21 1 1
2 3544 2 2 62 ASN HD22 H -2.063 -12.984 7.210 1.00 . B B . 160 ASN HD22 1 1
2 3545 2 2 62 ASN N N -0.196 -7.907 8.543 1.00 . B B . 160 ASN N 1 1
2 3546 2 2 62 ASN ND2 N -2.029 -12.007 7.148 1.00 . B B . 160 ASN ND2 1 1
2 3547 2 2 62 ASN O O -0.209 -10.146 5.792 1.00 . B B . 160 ASN O 1 1
2 3548 2 2 62 ASN OD1 O -1.474 -11.864 9.320 1.00 . B B . 160 ASN OD1 1 1
2 3549 2 2 63 ILE C C 2.678 -9.606 4.666 1.00 . B B . 161 ILE C 1 1
2 3550 2 2 63 ILE CA C 1.767 -8.410 4.920 1.00 . B B . 161 ILE CA 1 1
2 3551 2 2 63 ILE CB C 2.566 -7.114 4.691 1.00 . B B . 161 ILE CB 1 1
2 3552 2 2 63 ILE CD1 C 2.396 -4.575 4.774 1.00 . B B . 161 ILE CD1 1 1
2 3553 2 2 63 ILE CG1 C 1.658 -5.893 4.857 1.00 . B B . 161 ILE CG1 1 1
2 3554 2 2 63 ILE CG2 C 3.203 -7.122 3.309 1.00 . B B . 161 ILE CG2 1 1
2 3555 2 2 63 ILE H H 1.529 -7.831 6.942 1.00 . B B . 161 ILE H 1 1
2 3556 2 2 63 ILE HA H 0.951 -8.437 4.214 1.00 . B B . 161 ILE HA 1 1
2 3557 2 2 63 ILE HB H 3.356 -7.069 5.424 1.00 . B B . 161 ILE HB 1 1
2 3558 2 2 63 ILE HD11 H 2.988 -4.551 3.871 1.00 . B B . 161 ILE HD11 1 1
2 3559 2 2 63 ILE HD12 H 1.683 -3.764 4.761 1.00 . B B . 161 ILE HD12 1 1
2 3560 2 2 63 ILE HD13 H 3.044 -4.471 5.632 1.00 . B B . 161 ILE HD13 1 1
2 3561 2 2 63 ILE HG12 H 0.907 -5.902 4.084 1.00 . B B . 161 ILE HG12 1 1
2 3562 2 2 63 ILE HG13 H 1.175 -5.943 5.823 1.00 . B B . 161 ILE HG13 1 1
2 3563 2 2 63 ILE HG21 H 2.921 -6.225 2.778 1.00 . B B . 161 ILE HG21 1 1
2 3564 2 2 63 ILE HG22 H 4.277 -7.157 3.408 1.00 . B B . 161 ILE HG22 1 1
2 3565 2 2 63 ILE HG23 H 2.862 -7.987 2.761 1.00 . B B . 161 ILE HG23 1 1
2 3566 2 2 63 ILE N N 1.202 -8.457 6.263 1.00 . B B . 161 ILE N 1 1
2 3567 2 2 63 ILE O O 3.810 -9.651 5.149 1.00 . B B . 161 ILE O 1 1
2 3568 2 2 64 GLN C C 3.687 -11.603 2.261 1.00 . B B . 162 GLN C 1 1
2 3569 2 2 64 GLN CA C 2.947 -11.769 3.584 1.00 . B B . 162 GLN CA 1 1
2 3570 2 2 64 GLN CB C 2.028 -12.990 3.518 1.00 . B B . 162 GLN CB 1 1
2 3571 2 2 64 GLN CD C 1.707 -13.274 6.007 1.00 . B B . 162 GLN CD 1 1
2 3572 2 2 64 GLN CG C 1.034 -13.067 4.665 1.00 . B B . 162 GLN CG 1 1
2 3573 2 2 64 GLN H H 1.269 -10.479 3.548 1.00 . B B . 162 GLN H 1 1
2 3574 2 2 64 GLN HA H 3.670 -11.918 4.371 1.00 . B B . 162 GLN HA 1 1
2 3575 2 2 64 GLN HB2 H 1.474 -12.959 2.592 1.00 . B B . 162 GLN HB2 1 1
2 3576 2 2 64 GLN HB3 H 2.634 -13.884 3.536 1.00 . B B . 162 GLN HB3 1 1
2 3577 2 2 64 GLN HE21 H 0.669 -11.769 6.788 1.00 . B B . 162 GLN HE21 1 1
2 3578 2 2 64 GLN HE22 H 1.762 -12.564 7.864 1.00 . B B . 162 GLN HE22 1 1
2 3579 2 2 64 GLN HG2 H 0.472 -12.144 4.700 1.00 . B B . 162 GLN HG2 1 1
2 3580 2 2 64 GLN HG3 H 0.359 -13.891 4.486 1.00 . B B . 162 GLN HG3 1 1
2 3581 2 2 64 GLN N N 2.177 -10.573 3.904 1.00 . B B . 162 GLN N 1 1
2 3582 2 2 64 GLN NE2 N 1.343 -12.452 6.986 1.00 . B B . 162 GLN NE2 1 1
2 3583 2 2 64 GLN O O 3.748 -10.506 1.704 1.00 . B B . 162 GLN O 1 1
2 3584 2 2 64 GLN OE1 O 2.544 -14.162 6.164 1.00 . B B . 162 GLN OE1 1 1
2 3585 2 2 65 LYS C C 4.056 -12.374 -0.666 1.00 . B B . 163 LYS C 1 1
2 3586 2 2 65 LYS CA C 4.987 -12.676 0.504 1.00 . B B . 163 LYS CA 1 1
2 3587 2 2 65 LYS CB C 5.690 -14.016 0.277 1.00 . B B . 163 LYS CB 1 1
2 3588 2 2 65 LYS CD C 7.230 -15.151 -1.351 1.00 . B B . 163 LYS CD 1 1
2 3589 2 2 65 LYS CE C 8.632 -15.154 -1.940 1.00 . B B . 163 LYS CE 1 1
2 3590 2 2 65 LYS CG C 6.974 -13.900 -0.528 1.00 . B B . 163 LYS CG 1 1
2 3591 2 2 65 LYS H H 4.168 -13.544 2.253 1.00 . B B . 163 LYS H 1 1
2 3592 2 2 65 LYS HA H 5.729 -11.895 0.568 1.00 . B B . 163 LYS HA 1 1
2 3593 2 2 65 LYS HB2 H 5.929 -14.450 1.236 1.00 . B B . 163 LYS HB2 1 1
2 3594 2 2 65 LYS HB3 H 5.018 -14.677 -0.251 1.00 . B B . 163 LYS HB3 1 1
2 3595 2 2 65 LYS HD2 H 7.116 -16.018 -0.718 1.00 . B B . 163 LYS HD2 1 1
2 3596 2 2 65 LYS HD3 H 6.510 -15.195 -2.157 1.00 . B B . 163 LYS HD3 1 1
2 3597 2 2 65 LYS HE2 H 8.720 -14.328 -2.630 1.00 . B B . 163 LYS HE2 1 1
2 3598 2 2 65 LYS HE3 H 9.345 -15.028 -1.139 1.00 . B B . 163 LYS HE3 1 1
2 3599 2 2 65 LYS HG2 H 6.895 -13.054 -1.194 1.00 . B B . 163 LYS HG2 1 1
2 3600 2 2 65 LYS HG3 H 7.801 -13.752 0.151 1.00 . B B . 163 LYS HG3 1 1
2 3601 2 2 65 LYS HZ1 H 9.900 -16.402 -3.034 1.00 . B B . 163 LYS HZ1 1 1
2 3602 2 2 65 LYS HZ2 H 8.268 -16.546 -3.454 1.00 . B B . 163 LYS HZ2 1 1
2 3603 2 2 65 LYS HZ3 H 8.835 -17.231 -2.015 1.00 . B B . 163 LYS HZ3 1 1
2 3604 2 2 65 LYS N N 4.250 -12.699 1.762 1.00 . B B . 163 LYS N 1 1
2 3605 2 2 65 LYS NZ N 8.929 -16.421 -2.661 1.00 . B B . 163 LYS NZ 1 1
2 3606 2 2 65 LYS O O 2.899 -12.792 -0.674 1.00 . B B . 163 LYS O 1 1
2 3607 2 2 66 GLU C C 2.599 -10.406 -2.442 1.00 . B B . 164 GLU C 1 1
2 3608 2 2 66 GLU CA C 3.782 -11.289 -2.827 1.00 . B B . 164 GLU CA 1 1
2 3609 2 2 66 GLU CB C 3.282 -12.550 -3.536 1.00 . B B . 164 GLU CB 1 1
2 3610 2 2 66 GLU CD C 3.876 -14.791 -4.539 1.00 . B B . 164 GLU CD 1 1
2 3611 2 2 66 GLU CG C 4.350 -13.618 -3.703 1.00 . B B . 164 GLU CG 1 1
2 3612 2 2 66 GLU H H 5.499 -11.342 -1.589 1.00 . B B . 164 GLU H 1 1
2 3613 2 2 66 GLU HA H 4.423 -10.740 -3.501 1.00 . B B . 164 GLU HA 1 1
2 3614 2 2 66 GLU HB2 H 2.468 -12.970 -2.965 1.00 . B B . 164 GLU HB2 1 1
2 3615 2 2 66 GLU HB3 H 2.919 -12.277 -4.516 1.00 . B B . 164 GLU HB3 1 1
2 3616 2 2 66 GLU HG2 H 5.209 -13.177 -4.186 1.00 . B B . 164 GLU HG2 1 1
2 3617 2 2 66 GLU HG3 H 4.633 -13.982 -2.726 1.00 . B B . 164 GLU HG3 1 1
2 3618 2 2 66 GLU N N 4.570 -11.645 -1.653 1.00 . B B . 164 GLU N 1 1
2 3619 2 2 66 GLU O O 1.461 -10.672 -2.826 1.00 . B B . 164 GLU O 1 1
2 3620 2 2 66 GLU OE1 O 3.680 -14.610 -5.759 1.00 . B B . 164 GLU OE1 1 1
2 3621 2 2 66 GLU OE2 O 3.698 -15.890 -3.973 1.00 . B B . 164 GLU OE2 1 1
2 3622 2 2 67 SER C C 1.608 -7.335 -2.274 1.00 . B B . 165 SER C 1 1
2 3623 2 2 67 SER CA C 1.838 -8.432 -1.239 1.00 . B B . 165 SER CA 1 1
2 3624 2 2 67 SER CB C 2.216 -7.808 0.106 1.00 . B B . 165 SER CB 1 1
2 3625 2 2 67 SER H H 3.806 -9.194 -1.406 1.00 . B B . 165 SER H 1 1
2 3626 2 2 67 SER HA H 0.924 -8.996 -1.120 1.00 . B B . 165 SER HA 1 1
2 3627 2 2 67 SER HB2 H 1.863 -8.441 0.906 1.00 . B B . 165 SER HB2 1 1
2 3628 2 2 67 SER HB3 H 3.291 -7.717 0.167 1.00 . B B . 165 SER HB3 1 1
2 3629 2 2 67 SER HG H 2.083 -6.050 0.960 1.00 . B B . 165 SER HG 1 1
2 3630 2 2 67 SER N N 2.878 -9.353 -1.680 1.00 . B B . 165 SER N 1 1
2 3631 2 2 67 SER O O 2.529 -6.603 -2.636 1.00 . B B . 165 SER O 1 1
2 3632 2 2 67 SER OG O 1.639 -6.522 0.252 1.00 . B B . 165 SER OG 1 1
2 3633 2 2 68 THR C C -0.449 -4.931 -3.077 1.00 . B B . 166 THR C 1 1
2 3634 2 2 68 THR CA C 0.018 -6.222 -3.742 1.00 . B B . 166 THR CA 1 1
2 3635 2 2 68 THR CB C -1.089 -6.729 -4.685 1.00 . B B . 166 THR CB 1 1
2 3636 2 2 68 THR CG2 C -1.054 -5.984 -6.011 1.00 . B B . 166 THR CG2 1 1
2 3637 2 2 68 THR H H -0.321 -7.840 -2.419 1.00 . B B . 166 THR H 1 1
2 3638 2 2 68 THR HA H 0.897 -6.014 -4.332 1.00 . B B . 166 THR HA 1 1
2 3639 2 2 68 THR HB H -2.048 -6.555 -4.217 1.00 . B B . 166 THR HB 1 1
2 3640 2 2 68 THR HG1 H -0.282 -8.272 -5.611 1.00 . B B . 166 THR HG1 1 1
2 3641 2 2 68 THR HG21 H -1.731 -6.456 -6.707 1.00 . B B . 166 THR HG21 1 1
2 3642 2 2 68 THR HG22 H -0.051 -6.008 -6.411 1.00 . B B . 166 THR HG22 1 1
2 3643 2 2 68 THR HG23 H -1.355 -4.958 -5.856 1.00 . B B . 166 THR HG23 1 1
2 3644 2 2 68 THR N N 0.370 -7.227 -2.748 1.00 . B B . 166 THR N 1 1
2 3645 2 2 68 THR O O -1.494 -4.898 -2.426 1.00 . B B . 166 THR O 1 1
2 3646 2 2 68 THR OG1 O -0.930 -8.133 -4.917 1.00 . B B . 166 THR OG1 1 1
2 3647 2 2 69 LEU C C 0.037 -1.475 -3.720 1.00 . B B . 167 LEU C 1 1
2 3648 2 2 69 LEU CA C -0.003 -2.574 -2.664 1.00 . B B . 167 LEU CA 1 1
2 3649 2 2 69 LEU CB C 0.965 -2.240 -1.527 1.00 . B B . 167 LEU CB 1 1
2 3650 2 2 69 LEU CD1 C 2.744 -3.988 -1.281 1.00 . B B . 167 LEU CD1 1 1
2 3651 2 2 69 LEU CD2 C 1.667 -3.010 0.752 1.00 . B B . 167 LEU CD2 1 1
2 3652 2 2 69 LEU CG C 1.458 -3.425 -0.696 1.00 . B B . 167 LEU CG 1 1
2 3653 2 2 69 LEU H H 1.150 -3.957 -3.777 1.00 . B B . 167 LEU H 1 1
2 3654 2 2 69 LEU HA H -1.005 -2.639 -2.266 1.00 . B B . 167 LEU HA 1 1
2 3655 2 2 69 LEU HB2 H 1.827 -1.756 -1.960 1.00 . B B . 167 LEU HB2 1 1
2 3656 2 2 69 LEU HB3 H 0.465 -1.552 -0.860 1.00 . B B . 167 LEU HB3 1 1
2 3657 2 2 69 LEU HD11 H 2.677 -3.996 -2.358 1.00 . B B . 167 LEU HD11 1 1
2 3658 2 2 69 LEU HD12 H 2.891 -4.996 -0.923 1.00 . B B . 167 LEU HD12 1 1
2 3659 2 2 69 LEU HD13 H 3.578 -3.373 -0.977 1.00 . B B . 167 LEU HD13 1 1
2 3660 2 2 69 LEU HD21 H 1.133 -3.689 1.402 1.00 . B B . 167 LEU HD21 1 1
2 3661 2 2 69 LEU HD22 H 1.293 -2.005 0.897 1.00 . B B . 167 LEU HD22 1 1
2 3662 2 2 69 LEU HD23 H 2.720 -3.039 0.988 1.00 . B B . 167 LEU HD23 1 1
2 3663 2 2 69 LEU HG H 0.712 -4.207 -0.717 1.00 . B B . 167 LEU HG 1 1
2 3664 2 2 69 LEU N N 0.331 -3.869 -3.247 1.00 . B B . 167 LEU N 1 1
2 3665 2 2 69 LEU O O 0.596 -1.658 -4.803 1.00 . B B . 167 LEU O 1 1
2 3666 2 2 70 HIS C C 0.337 1.914 -3.843 1.00 . B B . 168 HIS C 1 1
2 3667 2 2 70 HIS CA C -0.589 0.800 -4.320 1.00 . B B . 168 HIS CA 1 1
2 3668 2 2 70 HIS CB C -2.016 1.332 -4.461 1.00 . B B . 168 HIS CB 1 1
2 3669 2 2 70 HIS CD2 C -3.498 1.392 -6.589 1.00 . B B . 168 HIS CD2 1 1
2 3670 2 2 70 HIS CE1 C -3.482 -0.751 -7.051 1.00 . B B . 168 HIS CE1 1 1
2 3671 2 2 70 HIS CG C -2.748 0.777 -5.645 1.00 . B B . 168 HIS CG 1 1
2 3672 2 2 70 HIS H H -0.988 -0.244 -2.523 1.00 . B B . 168 HIS H 1 1
2 3673 2 2 70 HIS HA H -0.248 0.453 -5.283 1.00 . B B . 168 HIS HA 1 1
2 3674 2 2 70 HIS HB2 H -2.578 1.077 -3.575 1.00 . B B . 168 HIS HB2 1 1
2 3675 2 2 70 HIS HB3 H -1.984 2.408 -4.564 1.00 . B B . 168 HIS HB3 1 1
2 3676 2 2 70 HIS HD1 H -2.302 -1.274 -5.463 1.00 . B B . 168 HIS HD1 1 1
2 3677 2 2 70 HIS HD2 H -3.709 2.450 -6.654 1.00 . B B . 168 HIS HD2 1 1
2 3678 2 2 70 HIS HE1 H -3.667 -1.700 -7.531 1.00 . B B . 168 HIS HE1 1 1
2 3679 2 2 70 HIS N N -0.559 -0.331 -3.399 1.00 . B B . 168 HIS N 1 1
2 3680 2 2 70 HIS ND1 N -2.759 -0.564 -5.962 1.00 . B B . 168 HIS ND1 1 1
2 3681 2 2 70 HIS NE2 N -3.943 0.420 -7.451 1.00 . B B . 168 HIS NE2 1 1
2 3682 2 2 70 HIS O O 0.846 1.876 -2.722 1.00 . B B . 168 HIS O 1 1
2 3683 2 2 71 LEU C C 0.655 5.350 -4.457 1.00 . B B . 169 LEU C 1 1
2 3684 2 2 71 LEU CA C 1.417 4.032 -4.366 1.00 . B B . 169 LEU CA 1 1
2 3685 2 2 71 LEU CB C 2.628 4.065 -5.301 1.00 . B B . 169 LEU CB 1 1
2 3686 2 2 71 LEU CD1 C 3.632 6.210 -4.481 1.00 . B B . 169 LEU CD1 1 1
2 3687 2 2 71 LEU CD2 C 4.349 4.034 -3.478 1.00 . B B . 169 LEU CD2 1 1
2 3688 2 2 71 LEU CG C 3.886 4.734 -4.747 1.00 . B B . 169 LEU CG 1 1
2 3689 2 2 71 LEU H H 0.119 2.882 -5.578 1.00 . B B . 169 LEU H 1 1
2 3690 2 2 71 LEU HA H 1.760 3.897 -3.351 1.00 . B B . 169 LEU HA 1 1
2 3691 2 2 71 LEU HB2 H 2.880 3.046 -5.551 1.00 . B B . 169 LEU HB2 1 1
2 3692 2 2 71 LEU HB3 H 2.338 4.593 -6.198 1.00 . B B . 169 LEU HB3 1 1
2 3693 2 2 71 LEU HD11 H 3.229 6.332 -3.486 1.00 . B B . 169 LEU HD11 1 1
2 3694 2 2 71 LEU HD12 H 2.926 6.590 -5.203 1.00 . B B . 169 LEU HD12 1 1
2 3695 2 2 71 LEU HD13 H 4.561 6.756 -4.564 1.00 . B B . 169 LEU HD13 1 1
2 3696 2 2 71 LEU HD21 H 3.977 4.566 -2.616 1.00 . B B . 169 LEU HD21 1 1
2 3697 2 2 71 LEU HD22 H 5.428 4.015 -3.451 1.00 . B B . 169 LEU HD22 1 1
2 3698 2 2 71 LEU HD23 H 3.971 3.022 -3.468 1.00 . B B . 169 LEU HD23 1 1
2 3699 2 2 71 LEU HG H 4.679 4.660 -5.479 1.00 . B B . 169 LEU HG 1 1
2 3700 2 2 71 LEU N N 0.551 2.906 -4.700 1.00 . B B . 169 LEU N 1 1
2 3701 2 2 71 LEU O O 0.124 5.702 -5.509 1.00 . B B . 169 LEU O 1 1
2 3702 2 2 72 VAL C C 0.848 8.472 -2.832 1.00 . B B . 170 VAL C 1 1
2 3703 2 2 72 VAL CA C -0.085 7.360 -3.299 1.00 . B B . 170 VAL CA 1 1
2 3704 2 2 72 VAL CB C -1.307 7.303 -2.364 1.00 . B B . 170 VAL CB 1 1
2 3705 2 2 72 VAL CG1 C -2.148 8.563 -2.507 1.00 . B B . 170 VAL CG1 1 1
2 3706 2 2 72 VAL CG2 C -2.139 6.062 -2.649 1.00 . B B . 170 VAL CG2 1 1
2 3707 2 2 72 VAL H H 1.052 5.745 -2.537 1.00 . B B . 170 VAL H 1 1
2 3708 2 2 72 VAL HA H -0.430 7.588 -4.297 1.00 . B B . 170 VAL HA 1 1
2 3709 2 2 72 VAL HB H -0.953 7.247 -1.345 1.00 . B B . 170 VAL HB 1 1
2 3710 2 2 72 VAL HG11 H -1.933 9.233 -1.688 1.00 . B B . 170 VAL HG11 1 1
2 3711 2 2 72 VAL HG12 H -1.913 9.049 -3.442 1.00 . B B . 170 VAL HG12 1 1
2 3712 2 2 72 VAL HG13 H -3.195 8.300 -2.491 1.00 . B B . 170 VAL HG13 1 1
2 3713 2 2 72 VAL HG21 H -1.514 5.185 -2.571 1.00 . B B . 170 VAL HG21 1 1
2 3714 2 2 72 VAL HG22 H -2.944 5.994 -1.932 1.00 . B B . 170 VAL HG22 1 1
2 3715 2 2 72 VAL HG23 H -2.549 6.125 -3.646 1.00 . B B . 170 VAL HG23 1 1
2 3716 2 2 72 VAL N N 0.609 6.078 -3.345 1.00 . B B . 170 VAL N 1 1
2 3717 2 2 72 VAL O O 1.239 8.521 -1.665 1.00 . B B . 170 VAL O 1 1
2 3718 2 2 73 LEU C C 1.291 11.682 -2.931 1.00 . B B . 171 LEU C 1 1
2 3719 2 2 73 LEU CA C 2.086 10.480 -3.433 1.00 . B B . 171 LEU CA 1 1
2 3720 2 2 73 LEU CB C 2.903 10.873 -4.664 1.00 . B B . 171 LEU CB 1 1
2 3721 2 2 73 LEU CD1 C 4.599 9.224 -5.493 1.00 . B B . 171 LEU CD1 1 1
2 3722 2 2 73 LEU CD2 C 5.251 11.613 -5.143 1.00 . B B . 171 LEU CD2 1 1
2 3723 2 2 73 LEU CG C 4.378 10.469 -4.649 1.00 . B B . 171 LEU CG 1 1
2 3724 2 2 73 LEU H H 0.856 9.275 -4.663 1.00 . B B . 171 LEU H 1 1
2 3725 2 2 73 LEU HA H 2.758 10.157 -2.653 1.00 . B B . 171 LEU HA 1 1
2 3726 2 2 73 LEU HB2 H 2.445 10.414 -5.527 1.00 . B B . 171 LEU HB2 1 1
2 3727 2 2 73 LEU HB3 H 2.856 11.949 -4.763 1.00 . B B . 171 LEU HB3 1 1
2 3728 2 2 73 LEU HD11 H 3.709 8.612 -5.474 1.00 . B B . 171 LEU HD11 1 1
2 3729 2 2 73 LEU HD12 H 5.430 8.661 -5.094 1.00 . B B . 171 LEU HD12 1 1
2 3730 2 2 73 LEU HD13 H 4.816 9.513 -6.511 1.00 . B B . 171 LEU HD13 1 1
2 3731 2 2 73 LEU HD21 H 4.854 12.550 -4.780 1.00 . B B . 171 LEU HD21 1 1
2 3732 2 2 73 LEU HD22 H 5.256 11.619 -6.224 1.00 . B B . 171 LEU HD22 1 1
2 3733 2 2 73 LEU HD23 H 6.258 11.481 -4.778 1.00 . B B . 171 LEU HD23 1 1
2 3734 2 2 73 LEU HG H 4.671 10.239 -3.633 1.00 . B B . 171 LEU HG 1 1
2 3735 2 2 73 LEU N N 1.199 9.366 -3.750 1.00 . B B . 171 LEU N 1 1
2 3736 2 2 73 LEU O O 0.364 12.146 -3.595 1.00 . B B . 171 LEU O 1 1
2 3737 2 2 74 ARG C C 1.898 14.554 -1.160 1.00 . B B . 172 ARG C 1 1
2 3738 2 2 74 ARG CA C 0.987 13.330 -1.167 1.00 . B B . 172 ARG CA 1 1
2 3739 2 2 74 ARG CB C 0.537 13.007 0.259 1.00 . B B . 172 ARG CB 1 1
2 3740 2 2 74 ARG CD C -1.585 13.305 1.573 1.00 . B B . 172 ARG CD 1 1
2 3741 2 2 74 ARG CG C -0.935 12.644 0.366 1.00 . B B . 172 ARG CG 1 1
2 3742 2 2 74 ARG CZ C -1.680 15.571 2.522 1.00 . B B . 172 ARG CZ 1 1
2 3743 2 2 74 ARG H H 2.410 11.769 -1.277 1.00 . B B . 172 ARG H 1 1
2 3744 2 2 74 ARG HA H 0.117 13.548 -1.769 1.00 . B B . 172 ARG HA 1 1
2 3745 2 2 74 ARG HB2 H 1.119 12.175 0.626 1.00 . B B . 172 ARG HB2 1 1
2 3746 2 2 74 ARG HB3 H 0.721 13.868 0.884 1.00 . B B . 172 ARG HB3 1 1
2 3747 2 2 74 ARG HD2 H -2.609 12.971 1.639 1.00 . B B . 172 ARG HD2 1 1
2 3748 2 2 74 ARG HD3 H -1.049 13.007 2.461 1.00 . B B . 172 ARG HD3 1 1
2 3749 2 2 74 ARG HE H -1.465 15.155 0.583 1.00 . B B . 172 ARG HE 1 1
2 3750 2 2 74 ARG HG2 H -1.443 12.974 -0.528 1.00 . B B . 172 ARG HG2 1 1
2 3751 2 2 74 ARG HG3 H -1.026 11.573 0.461 1.00 . B B . 172 ARG HG3 1 1
2 3752 2 2 74 ARG HH11 H -1.837 14.075 3.871 1.00 . B B . 172 ARG HH11 1 1
2 3753 2 2 74 ARG HH12 H -1.902 15.677 4.528 1.00 . B B . 172 ARG HH12 1 1
2 3754 2 2 74 ARG HH21 H -1.549 17.270 1.435 1.00 . B B . 172 ARG HH21 1 1
2 3755 2 2 74 ARG HH22 H -1.740 17.494 3.141 1.00 . B B . 172 ARG HH22 1 1
2 3756 2 2 74 ARG N N 1.663 12.182 -1.758 1.00 . B B . 172 ARG N 1 1
2 3757 2 2 74 ARG NE N -1.566 14.762 1.474 1.00 . B B . 172 ARG NE 1 1
2 3758 2 2 74 ARG NH1 N -1.818 15.066 3.740 1.00 . B B . 172 ARG NH1 1 1
2 3759 2 2 74 ARG NH2 N -1.654 16.886 2.352 1.00 . B B . 172 ARG NH2 1 1
2 3760 2 2 74 ARG O O 2.571 14.834 -0.167 1.00 . B B . 172 ARG O 1 1
2 3761 2 2 75 LEU C C 2.248 17.579 -1.470 1.00 . B B . 173 LEU C 1 1
2 3762 2 2 75 LEU CA C 2.745 16.474 -2.395 1.00 . B B . 173 LEU CA 1 1
2 3763 2 2 75 LEU CB C 2.750 16.969 -3.843 1.00 . B B . 173 LEU CB 1 1
2 3764 2 2 75 LEU CD1 C 3.566 16.624 -6.188 1.00 . B B . 173 LEU CD1 1 1
2 3765 2 2 75 LEU CD2 C 5.179 17.264 -4.387 1.00 . B B . 173 LEU CD2 1 1
2 3766 2 2 75 LEU CG C 3.911 16.487 -4.713 1.00 . B B . 173 LEU CG 1 1
2 3767 2 2 75 LEU H H 1.358 15.006 -3.031 1.00 . B B . 173 LEU H 1 1
2 3768 2 2 75 LEU HA H 3.752 16.207 -2.112 1.00 . B B . 173 LEU HA 1 1
2 3769 2 2 75 LEU HB2 H 1.832 16.643 -4.307 1.00 . B B . 173 LEU HB2 1 1
2 3770 2 2 75 LEU HB3 H 2.777 18.049 -3.822 1.00 . B B . 173 LEU HB3 1 1
2 3771 2 2 75 LEU HD11 H 2.510 16.447 -6.328 1.00 . B B . 173 LEU HD11 1 1
2 3772 2 2 75 LEU HD12 H 4.131 15.901 -6.759 1.00 . B B . 173 LEU HD12 1 1
2 3773 2 2 75 LEU HD13 H 3.812 17.620 -6.525 1.00 . B B . 173 LEU HD13 1 1
2 3774 2 2 75 LEU HD21 H 5.946 16.578 -4.060 1.00 . B B . 173 LEU HD21 1 1
2 3775 2 2 75 LEU HD22 H 4.973 17.975 -3.600 1.00 . B B . 173 LEU HD22 1 1
2 3776 2 2 75 LEU HD23 H 5.517 17.788 -5.268 1.00 . B B . 173 LEU HD23 1 1
2 3777 2 2 75 LEU HG H 4.097 15.441 -4.509 1.00 . B B . 173 LEU HG 1 1
2 3778 2 2 75 LEU N N 1.916 15.279 -2.273 1.00 . B B . 173 LEU N 1 1
2 3779 2 2 75 LEU O O 3.003 18.479 -1.100 1.00 . B B . 173 LEU O 1 1
2 3780 2 2 76 ARG C C 0.370 19.874 -0.869 1.00 . B B . 174 ARG C 1 1
2 3781 2 2 76 ARG CA C 0.379 18.497 -0.212 1.00 . B B . 174 ARG CA 1 1
2 3782 2 2 76 ARG CB C 1.142 18.557 1.113 1.00 . B B . 174 ARG CB 1 1
2 3783 2 2 76 ARG CD C 1.758 17.256 3.173 1.00 . B B . 174 ARG CD 1 1
2 3784 2 2 76 ARG CG C 1.489 17.189 1.678 1.00 . B B . 174 ARG CG 1 1
2 3785 2 2 76 ARG CZ C 1.909 15.725 5.090 1.00 . B B . 174 ARG CZ 1 1
2 3786 2 2 76 ARG H H 0.424 16.762 -1.423 1.00 . B B . 174 ARG H 1 1
2 3787 2 2 76 ARG HA H -0.641 18.197 -0.017 1.00 . B B . 174 ARG HA 1 1
2 3788 2 2 76 ARG HB2 H 2.061 19.103 0.961 1.00 . B B . 174 ARG HB2 1 1
2 3789 2 2 76 ARG HB3 H 0.538 19.079 1.839 1.00 . B B . 174 ARG HB3 1 1
2 3790 2 2 76 ARG HD2 H 2.712 17.736 3.333 1.00 . B B . 174 ARG HD2 1 1
2 3791 2 2 76 ARG HD3 H 0.978 17.839 3.639 1.00 . B B . 174 ARG HD3 1 1
2 3792 2 2 76 ARG HE H 1.715 15.154 3.188 1.00 . B B . 174 ARG HE 1 1
2 3793 2 2 76 ARG HG2 H 0.662 16.516 1.502 1.00 . B B . 174 ARG HG2 1 1
2 3794 2 2 76 ARG HG3 H 2.371 16.817 1.178 1.00 . B B . 174 ARG HG3 1 1
2 3795 2 2 76 ARG HH11 H 1.995 17.687 5.561 1.00 . B B . 174 ARG HH11 1 1
2 3796 2 2 76 ARG HH12 H 2.100 16.597 6.903 1.00 . B B . 174 ARG HH12 1 1
2 3797 2 2 76 ARG HH21 H 1.852 13.709 4.948 1.00 . B B . 174 ARG HH21 1 1
2 3798 2 2 76 ARG HH22 H 2.019 14.335 6.554 1.00 . B B . 174 ARG HH22 1 1
2 3799 2 2 76 ARG N N 0.975 17.503 -1.096 1.00 . B B . 174 ARG N 1 1
2 3800 2 2 76 ARG NE N 1.788 15.929 3.783 1.00 . B B . 174 ARG NE 1 1
2 3801 2 2 76 ARG NH1 N 2.010 16.754 5.920 1.00 . B B . 174 ARG NH1 1 1
2 3802 2 2 76 ARG NH2 N 1.928 14.488 5.570 1.00 . B B . 174 ARG NH2 1 1
2 3803 2 2 76 ARG O O 0.613 20.887 -0.214 1.00 . B B . 174 ARG O 1 1
2 3804 2 2 77 GLY C C 0.009 20.963 -4.394 1.00 . B B . 175 GLY C 1 1
2 3805 2 2 77 GLY CA C 0.053 21.160 -2.892 1.00 . B B . 175 GLY CA 1 1
2 3806 2 2 77 GLY H H -0.099 19.063 -2.639 1.00 . B B . 175 GLY H 1 1
2 3807 2 2 77 GLY HA2 H -0.821 21.715 -2.586 1.00 . B B . 175 GLY HA2 1 1
2 3808 2 2 77 GLY HA3 H 0.935 21.731 -2.641 1.00 . B B . 175 GLY HA3 1 1
2 3809 2 2 77 GLY N N 0.088 19.903 -2.167 1.00 . B B . 175 GLY N 1 1
2 3810 2 2 77 GLY O O -1.048 20.693 -4.961 1.00 . B B . 175 GLY O 1 1
2 3811 2 2 78 GLY C C 2.076 21.998 -7.150 1.00 . B B . 176 GLY C 1 1
2 3812 2 2 78 GLY CA C 1.229 20.932 -6.481 1.00 . B B . 176 GLY CA 1 1
2 3813 2 2 78 GLY H H 1.975 21.315 -4.537 1.00 . B B . 176 GLY H 1 1
2 3814 2 2 78 GLY HA2 H 1.649 19.962 -6.702 1.00 . B B . 176 GLY HA2 1 1
2 3815 2 2 78 GLY HA3 H 0.228 20.981 -6.884 1.00 . B B . 176 GLY HA3 1 1
2 3816 2 2 78 GLY N N 1.163 21.100 -5.041 1.00 . B B . 176 GLY N 1 1
2 3817 2 2 78 GLY O O 2.687 22.828 -6.476 1.00 . B B . 176 GLY O 1 1
2 3818 3 3 1 ZN ZN ZN -13.104 7.057 -2.346 1.00 . C A . 101 ZN ZN 1 1
3 3819 1 1 1 SER C C -23.238 -14.161 -2.233 1.00 . A A . 1 SER C 1 1
3 3820 1 1 1 SER CA C -23.708 -14.513 -3.642 1.00 . A A . 1 SER CA 1 1
3 3821 1 1 1 SER CB C -23.830 -13.241 -4.484 1.00 . A A . 1 SER CB 1 1
3 3822 1 1 1 SER H1 H -25.730 -14.887 -4.144 1.00 . A A . 1 SER H1 1 1
3 3823 1 1 1 SER HA H -22.981 -15.168 -4.098 1.00 . A A . 1 SER HA 1 1
3 3824 1 1 1 SER HB2 H -24.397 -12.504 -3.937 1.00 . A A . 1 SER HB2 1 1
3 3825 1 1 1 SER HB3 H -22.843 -12.855 -4.693 1.00 . A A . 1 SER HB3 1 1
3 3826 1 1 1 SER HG H -23.857 -13.431 -6.434 1.00 . A A . 1 SER HG 1 1
3 3827 1 1 1 SER N N -24.983 -15.219 -3.602 1.00 . A A . 1 SER N 1 1
3 3828 1 1 1 SER O O -24.048 -13.886 -1.347 1.00 . A A . 1 SER O 1 1
3 3829 1 1 1 SER OG O -24.487 -13.504 -5.712 1.00 . A A . 1 SER OG 1 1
3 3830 1 1 2 HIS C C -20.569 -12.539 -0.794 1.00 . A A . 2 HIS C 1 1
3 3831 1 1 2 HIS CA C -21.345 -13.852 -0.736 1.00 . A A . 2 HIS CA 1 1
3 3832 1 1 2 HIS CB C -20.423 -14.982 -0.273 1.00 . A A . 2 HIS CB 1 1
3 3833 1 1 2 HIS CD2 C -22.477 -16.503 0.170 1.00 . A A . 2 HIS CD2 1 1
3 3834 1 1 2 HIS CE1 C -21.405 -18.354 0.652 1.00 . A A . 2 HIS CE1 1 1
3 3835 1 1 2 HIS CG C -21.152 -16.243 0.078 1.00 . A A . 2 HIS CG 1 1
3 3836 1 1 2 HIS H H -21.330 -14.397 -2.781 1.00 . A A . 2 HIS H 1 1
3 3837 1 1 2 HIS HA H -22.153 -13.747 -0.029 1.00 . A A . 2 HIS HA 1 1
3 3838 1 1 2 HIS HB2 H -19.723 -15.213 -1.063 1.00 . A A . 2 HIS HB2 1 1
3 3839 1 1 2 HIS HB3 H -19.878 -14.658 0.602 1.00 . A A . 2 HIS HB3 1 1
3 3840 1 1 2 HIS HD1 H -19.537 -17.556 0.407 1.00 . A A . 2 HIS HD1 1 1
3 3841 1 1 2 HIS HD2 H -23.282 -15.804 -0.005 1.00 . A A . 2 HIS HD2 1 1
3 3842 1 1 2 HIS HE1 H -21.193 -19.377 0.924 1.00 . A A . 2 HIS HE1 1 1
3 3843 1 1 2 HIS N N -21.923 -14.171 -2.036 1.00 . A A . 2 HIS N 1 1
3 3844 1 1 2 HIS ND1 N -20.508 -17.422 0.387 1.00 . A A . 2 HIS ND1 1 1
3 3845 1 1 2 HIS NE2 N -22.608 -17.822 0.528 1.00 . A A . 2 HIS NE2 1 1
3 3846 1 1 2 HIS O O -20.360 -11.978 -1.869 1.00 . A A . 2 HIS O 1 1
3 3847 1 1 3 MET C C -18.576 -10.750 1.737 1.00 . A A . 3 MET C 1 1
3 3848 1 1 3 MET CA C -19.393 -10.809 0.450 1.00 . A A . 3 MET CA 1 1
3 3849 1 1 3 MET CB C -20.341 -9.611 0.379 1.00 . A A . 3 MET CB 1 1
3 3850 1 1 3 MET CE C -24.043 -9.105 1.148 1.00 . A A . 3 MET CE 1 1
3 3851 1 1 3 MET CG C -21.336 -9.553 1.528 1.00 . A A . 3 MET CG 1 1
3 3852 1 1 3 MET H H -20.343 -12.549 1.193 1.00 . A A . 3 MET H 1 1
3 3853 1 1 3 MET HA H -18.719 -10.774 -0.392 1.00 . A A . 3 MET HA 1 1
3 3854 1 1 3 MET HB2 H -19.757 -8.702 0.392 1.00 . A A . 3 MET HB2 1 1
3 3855 1 1 3 MET HB3 H -20.897 -9.659 -0.545 1.00 . A A . 3 MET HB3 1 1
3 3856 1 1 3 MET HE1 H -23.595 -8.221 1.576 1.00 . A A . 3 MET HE1 1 1
3 3857 1 1 3 MET HE2 H -24.334 -8.902 0.128 1.00 . A A . 3 MET HE2 1 1
3 3858 1 1 3 MET HE3 H -24.915 -9.382 1.724 1.00 . A A . 3 MET HE3 1 1
3 3859 1 1 3 MET HG2 H -20.877 -9.985 2.406 1.00 . A A . 3 MET HG2 1 1
3 3860 1 1 3 MET HG3 H -21.578 -8.519 1.725 1.00 . A A . 3 MET HG3 1 1
3 3861 1 1 3 MET N N -20.146 -12.056 0.370 1.00 . A A . 3 MET N 1 1
3 3862 1 1 3 MET O O -18.825 -11.503 2.677 1.00 . A A . 3 MET O 1 1
3 3863 1 1 3 MET SD S -22.859 -10.449 1.174 1.00 . A A . 3 MET SD 1 1
3 3864 1 1 4 GLY C C -15.338 -10.178 2.704 1.00 . A A . 4 GLY C 1 1
3 3865 1 1 4 GLY CA C -16.759 -9.709 2.946 1.00 . A A . 4 GLY CA 1 1
3 3866 1 1 4 GLY H H -17.446 -9.274 0.991 1.00 . A A . 4 GLY H 1 1
3 3867 1 1 4 GLY HA2 H -16.739 -8.670 3.239 1.00 . A A . 4 GLY HA2 1 1
3 3868 1 1 4 GLY HA3 H -17.185 -10.290 3.750 1.00 . A A . 4 GLY HA3 1 1
3 3869 1 1 4 GLY N N -17.598 -9.849 1.771 1.00 . A A . 4 GLY N 1 1
3 3870 1 1 4 GLY O O -14.765 -10.893 3.525 1.00 . A A . 4 GLY O 1 1
3 3871 1 1 5 ALA C C -12.459 -8.971 1.322 1.00 . A A . 5 ALA C 1 1
3 3872 1 1 5 ALA CA C -13.407 -10.161 1.224 1.00 . A A . 5 ALA CA 1 1
3 3873 1 1 5 ALA CB C -13.368 -10.756 -0.176 1.00 . A A . 5 ALA CB 1 1
3 3874 1 1 5 ALA H H -15.277 -9.208 0.957 1.00 . A A . 5 ALA H 1 1
3 3875 1 1 5 ALA HA H -13.086 -10.922 1.921 1.00 . A A . 5 ALA HA 1 1
3 3876 1 1 5 ALA HB1 H -13.723 -11.776 -0.143 1.00 . A A . 5 ALA HB1 1 1
3 3877 1 1 5 ALA HB2 H -14.000 -10.176 -0.832 1.00 . A A . 5 ALA HB2 1 1
3 3878 1 1 5 ALA HB3 H -12.354 -10.739 -0.546 1.00 . A A . 5 ALA HB3 1 1
3 3879 1 1 5 ALA N N -14.769 -9.777 1.572 1.00 . A A . 5 ALA N 1 1
3 3880 1 1 5 ALA O O -11.486 -8.877 0.574 1.00 . A A . 5 ALA O 1 1
3 3881 1 1 6 ALA C C -12.134 -6.285 3.832 1.00 . A A . 6 ALA C 1 1
3 3882 1 1 6 ALA CA C -11.923 -6.880 2.444 1.00 . A A . 6 ALA CA 1 1
3 3883 1 1 6 ALA CB C -12.223 -5.842 1.373 1.00 . A A . 6 ALA CB 1 1
3 3884 1 1 6 ALA H H -13.539 -8.194 2.814 1.00 . A A . 6 ALA H 1 1
3 3885 1 1 6 ALA HA H -10.888 -7.175 2.345 1.00 . A A . 6 ALA HA 1 1
3 3886 1 1 6 ALA HB1 H -11.887 -6.209 0.413 1.00 . A A . 6 ALA HB1 1 1
3 3887 1 1 6 ALA HB2 H -13.286 -5.660 1.336 1.00 . A A . 6 ALA HB2 1 1
3 3888 1 1 6 ALA HB3 H -11.708 -4.923 1.608 1.00 . A A . 6 ALA HB3 1 1
3 3889 1 1 6 ALA N N -12.750 -8.063 2.248 1.00 . A A . 6 ALA N 1 1
3 3890 1 1 6 ALA O O -12.854 -6.849 4.656 1.00 . A A . 6 ALA O 1 1
3 3891 1 1 7 ALA C C -12.805 -3.510 5.382 1.00 . A A . 7 ALA C 1 1
3 3892 1 1 7 ALA CA C -11.623 -4.473 5.374 1.00 . A A . 7 ALA CA 1 1
3 3893 1 1 7 ALA CB C -10.335 -3.734 5.707 1.00 . A A . 7 ALA CB 1 1
3 3894 1 1 7 ALA H H -10.942 -4.744 3.388 1.00 . A A . 7 ALA H 1 1
3 3895 1 1 7 ALA HA H -11.782 -5.229 6.130 1.00 . A A . 7 ALA HA 1 1
3 3896 1 1 7 ALA HB1 H -10.574 -2.792 6.178 1.00 . A A . 7 ALA HB1 1 1
3 3897 1 1 7 ALA HB2 H -9.741 -4.334 6.380 1.00 . A A . 7 ALA HB2 1 1
3 3898 1 1 7 ALA HB3 H -9.779 -3.553 4.800 1.00 . A A . 7 ALA HB3 1 1
3 3899 1 1 7 ALA N N -11.502 -5.144 4.086 1.00 . A A . 7 ALA N 1 1
3 3900 1 1 7 ALA O O -13.341 -3.177 6.441 1.00 . A A . 7 ALA O 1 1
3 3901 1 1 8 LEU C C -15.167 -2.467 2.839 1.00 . A A . 8 LEU C 1 1
3 3902 1 1 8 LEU CA C -14.327 -2.137 4.069 1.00 . A A . 8 LEU CA 1 1
3 3903 1 1 8 LEU CB C -13.815 -0.698 3.980 1.00 . A A . 8 LEU CB 1 1
3 3904 1 1 8 LEU CD1 C -12.382 0.847 2.622 1.00 . A A . 8 LEU CD1 1 1
3 3905 1 1 8 LEU CD2 C -11.331 -0.658 4.322 1.00 . A A . 8 LEU CD2 1 1
3 3906 1 1 8 LEU CG C -12.455 -0.510 3.306 1.00 . A A . 8 LEU CG 1 1
3 3907 1 1 8 LEU H H -12.741 -3.365 3.390 1.00 . A A . 8 LEU H 1 1
3 3908 1 1 8 LEU HA H -14.943 -2.238 4.949 1.00 . A A . 8 LEU HA 1 1
3 3909 1 1 8 LEU HB2 H -14.541 -0.123 3.426 1.00 . A A . 8 LEU HB2 1 1
3 3910 1 1 8 LEU HB3 H -13.743 -0.311 4.986 1.00 . A A . 8 LEU HB3 1 1
3 3911 1 1 8 LEU HD11 H -11.835 1.537 3.248 1.00 . A A . 8 LEU HD11 1 1
3 3912 1 1 8 LEU HD12 H -13.381 1.223 2.460 1.00 . A A . 8 LEU HD12 1 1
3 3913 1 1 8 LEU HD13 H -11.877 0.745 1.672 1.00 . A A . 8 LEU HD13 1 1
3 3914 1 1 8 LEU HD21 H -11.710 -0.441 5.310 1.00 . A A . 8 LEU HD21 1 1
3 3915 1 1 8 LEU HD22 H -10.536 0.032 4.082 1.00 . A A . 8 LEU HD22 1 1
3 3916 1 1 8 LEU HD23 H -10.953 -1.669 4.294 1.00 . A A . 8 LEU HD23 1 1
3 3917 1 1 8 LEU HG H -12.326 -1.271 2.550 1.00 . A A . 8 LEU HG 1 1
3 3918 1 1 8 LEU N N -13.207 -3.064 4.197 1.00 . A A . 8 LEU N 1 1
3 3919 1 1 8 LEU O O -14.654 -2.978 1.843 1.00 . A A . 8 LEU O 1 1
3 3920 1 1 9 ARG C C -17.758 -1.135 1.102 1.00 . A A . 9 ARG C 1 1
3 3921 1 1 9 ARG CA C -17.371 -2.431 1.808 1.00 . A A . 9 ARG CA 1 1
3 3922 1 1 9 ARG CB C -18.628 -3.142 2.313 1.00 . A A . 9 ARG CB 1 1
3 3923 1 1 9 ARG CD C -17.951 -4.756 4.117 1.00 . A A . 9 ARG CD 1 1
3 3924 1 1 9 ARG CG C -18.399 -4.602 2.672 1.00 . A A . 9 ARG CG 1 1
3 3925 1 1 9 ARG CZ C -18.981 -5.316 6.278 1.00 . A A . 9 ARG CZ 1 1
3 3926 1 1 9 ARG H H -16.810 -1.761 3.735 1.00 . A A . 9 ARG H 1 1
3 3927 1 1 9 ARG HA H -16.862 -3.073 1.105 1.00 . A A . 9 ARG HA 1 1
3 3928 1 1 9 ARG HB2 H -18.989 -2.631 3.193 1.00 . A A . 9 ARG HB2 1 1
3 3929 1 1 9 ARG HB3 H -19.385 -3.098 1.544 1.00 . A A . 9 ARG HB3 1 1
3 3930 1 1 9 ARG HD2 H -17.346 -5.646 4.200 1.00 . A A . 9 ARG HD2 1 1
3 3931 1 1 9 ARG HD3 H -17.361 -3.894 4.392 1.00 . A A . 9 ARG HD3 1 1
3 3932 1 1 9 ARG HE H -19.964 -4.592 4.700 1.00 . A A . 9 ARG HE 1 1
3 3933 1 1 9 ARG HG2 H -19.320 -5.147 2.532 1.00 . A A . 9 ARG HG2 1 1
3 3934 1 1 9 ARG HG3 H -17.636 -5.007 2.023 1.00 . A A . 9 ARG HG3 1 1
3 3935 1 1 9 ARG HH11 H -16.989 -5.640 6.176 1.00 . A A . 9 ARG HH11 1 1
3 3936 1 1 9 ARG HH12 H -17.728 -6.030 7.694 1.00 . A A . 9 ARG HH12 1 1
3 3937 1 1 9 ARG HH21 H -20.948 -5.103 6.694 1.00 . A A . 9 ARG HH21 1 1
3 3938 1 1 9 ARG HH22 H -19.980 -5.725 7.987 1.00 . A A . 9 ARG HH22 1 1
3 3939 1 1 9 ARG N N -16.460 -2.168 2.916 1.00 . A A . 9 ARG N 1 1
3 3940 1 1 9 ARG NE N -19.085 -4.867 5.032 1.00 . A A . 9 ARG NE 1 1
3 3941 1 1 9 ARG NH1 N -17.804 -5.693 6.756 1.00 . A A . 9 ARG NH1 1 1
3 3942 1 1 9 ARG NH2 N -20.058 -5.387 7.050 1.00 . A A . 9 ARG NH2 1 1
3 3943 1 1 9 ARG O O -18.368 -1.157 0.032 1.00 . A A . 9 ARG O 1 1
3 3944 1 1 10 SER C C -16.608 2.305 1.450 1.00 . A A . 10 SER C 1 1
3 3945 1 1 10 SER CA C -17.711 1.299 1.139 1.00 . A A . 10 SER CA 1 1
3 3946 1 1 10 SER CB C -19.049 1.807 1.681 1.00 . A A . 10 SER CB 1 1
3 3947 1 1 10 SER H H -16.915 -0.055 2.558 1.00 . A A . 10 SER H 1 1
3 3948 1 1 10 SER HA H -17.787 1.185 0.068 1.00 . A A . 10 SER HA 1 1
3 3949 1 1 10 SER HB2 H -18.866 2.519 2.472 1.00 . A A . 10 SER HB2 1 1
3 3950 1 1 10 SER HB3 H -19.597 2.289 0.884 1.00 . A A . 10 SER HB3 1 1
3 3951 1 1 10 SER HG H -20.059 0.141 1.483 1.00 . A A . 10 SER HG 1 1
3 3952 1 1 10 SER N N -17.399 -0.007 1.707 1.00 . A A . 10 SER N 1 1
3 3953 1 1 10 SER O O -16.218 2.481 2.605 1.00 . A A . 10 SER O 1 1
3 3954 1 1 10 SER OG O -19.829 0.742 2.194 1.00 . A A . 10 SER OG 1 1
3 3955 1 1 11 CYS C C -15.411 4.971 1.648 1.00 . A A . 11 CYS C 1 1
3 3956 1 1 11 CYS CA C -15.048 3.953 0.570 1.00 . A A . 11 CYS CA 1 1
3 3957 1 1 11 CYS CB C -14.787 4.670 -0.756 1.00 . A A . 11 CYS CB 1 1
3 3958 1 1 11 CYS H H -16.459 2.782 -0.487 1.00 . A A . 11 CYS H 1 1
3 3959 1 1 11 CYS HA H -14.151 3.434 0.871 1.00 . A A . 11 CYS HA 1 1
3 3960 1 1 11 CYS HB2 H -14.714 3.935 -1.545 1.00 . A A . 11 CYS HB2 1 1
3 3961 1 1 11 CYS HB3 H -15.611 5.335 -0.965 1.00 . A A . 11 CYS HB3 1 1
3 3962 1 1 11 CYS N N -16.107 2.964 0.411 1.00 . A A . 11 CYS N 1 1
3 3963 1 1 11 CYS O O -16.263 5.838 1.455 1.00 . A A . 11 CYS O 1 1
3 3964 1 1 11 CYS SG S -13.256 5.657 -0.779 1.00 . A A . 11 CYS SG 1 1
3 3965 1 1 12 PRO C C -14.479 7.179 3.671 1.00 . A A . 12 PRO C 1 1
3 3966 1 1 12 PRO CA C -14.985 5.766 3.940 1.00 . A A . 12 PRO CA 1 1
3 3967 1 1 12 PRO CB C -14.192 5.122 5.079 1.00 . A A . 12 PRO CB 1 1
3 3968 1 1 12 PRO CD C -13.721 3.853 3.109 1.00 . A A . 12 PRO CD 1 1
3 3969 1 1 12 PRO CG C -13.123 4.338 4.400 1.00 . A A . 12 PRO CG 1 1
3 3970 1 1 12 PRO HA H -16.033 5.804 4.206 1.00 . A A . 12 PRO HA 1 1
3 3971 1 1 12 PRO HB2 H -13.775 5.893 5.713 1.00 . A A . 12 PRO HB2 1 1
3 3972 1 1 12 PRO HB3 H -14.840 4.483 5.659 1.00 . A A . 12 PRO HB3 1 1
3 3973 1 1 12 PRO HD2 H -12.971 3.825 2.333 1.00 . A A . 12 PRO HD2 1 1
3 3974 1 1 12 PRO HD3 H -14.167 2.878 3.243 1.00 . A A . 12 PRO HD3 1 1
3 3975 1 1 12 PRO HG2 H -12.271 4.971 4.204 1.00 . A A . 12 PRO HG2 1 1
3 3976 1 1 12 PRO HG3 H -12.834 3.500 5.017 1.00 . A A . 12 PRO HG3 1 1
3 3977 1 1 12 PRO N N -14.751 4.864 2.810 1.00 . A A . 12 PRO N 1 1
3 3978 1 1 12 PRO O O -14.634 8.073 4.501 1.00 . A A . 12 PRO O 1 1
3 3979 1 1 13 MET C C -14.374 9.465 1.316 1.00 . A A . 13 MET C 1 1
3 3980 1 1 13 MET CA C -13.347 8.678 2.124 1.00 . A A . 13 MET CA 1 1
3 3981 1 1 13 MET CB C -12.060 8.516 1.313 1.00 . A A . 13 MET CB 1 1
3 3982 1 1 13 MET CE C -9.598 6.497 1.033 1.00 . A A . 13 MET CE 1 1
3 3983 1 1 13 MET CG C -10.796 8.744 2.126 1.00 . A A . 13 MET CG 1 1
3 3984 1 1 13 MET H H -13.781 6.620 1.881 1.00 . A A . 13 MET H 1 1
3 3985 1 1 13 MET HA H -13.125 9.222 3.030 1.00 . A A . 13 MET HA 1 1
3 3986 1 1 13 MET HB2 H -12.026 7.514 0.910 1.00 . A A . 13 MET HB2 1 1
3 3987 1 1 13 MET HB3 H -12.069 9.222 0.497 1.00 . A A . 13 MET HB3 1 1
3 3988 1 1 13 MET HE1 H -8.655 5.984 0.914 1.00 . A A . 13 MET HE1 1 1
3 3989 1 1 13 MET HE2 H -10.110 6.111 1.902 1.00 . A A . 13 MET HE2 1 1
3 3990 1 1 13 MET HE3 H -10.209 6.338 0.156 1.00 . A A . 13 MET HE3 1 1
3 3991 1 1 13 MET HG2 H -10.724 9.795 2.367 1.00 . A A . 13 MET HG2 1 1
3 3992 1 1 13 MET HG3 H -10.864 8.172 3.039 1.00 . A A . 13 MET HG3 1 1
3 3993 1 1 13 MET N N -13.874 7.372 2.503 1.00 . A A . 13 MET N 1 1
3 3994 1 1 13 MET O O -14.721 10.593 1.666 1.00 . A A . 13 MET O 1 1
3 3995 1 1 13 MET SD S -9.303 8.251 1.245 1.00 . A A . 13 MET SD 1 1
3 3996 1 1 14 CYS C C -17.175 8.766 -0.576 1.00 . A A . 14 CYS C 1 1
3 3997 1 1 14 CYS CA C -15.842 9.509 -0.624 1.00 . A A . 14 CYS CA 1 1
3 3998 1 1 14 CYS CB C -15.332 9.572 -2.066 1.00 . A A . 14 CYS CB 1 1
3 3999 1 1 14 CYS H H -14.540 7.964 0.005 1.00 . A A . 14 CYS H 1 1
3 4000 1 1 14 CYS HA H -15.992 10.514 -0.261 1.00 . A A . 14 CYS HA 1 1
3 4001 1 1 14 CYS HB2 H -15.946 10.263 -2.626 1.00 . A A . 14 CYS HB2 1 1
3 4002 1 1 14 CYS HB3 H -14.312 9.923 -2.063 1.00 . A A . 14 CYS HB3 1 1
3 4003 1 1 14 CYS N N -14.856 8.864 0.234 1.00 . A A . 14 CYS N 1 1
3 4004 1 1 14 CYS O O -17.989 8.872 -1.493 1.00 . A A . 14 CYS O 1 1
3 4005 1 1 14 CYS SG S -15.368 7.972 -2.937 1.00 . A A . 14 CYS SG 1 1
3 4006 1 1 15 GLN C C -19.036 6.596 -0.646 1.00 . A A . 15 GLN C 1 1
3 4007 1 1 15 GLN CA C -18.620 7.252 0.666 1.00 . A A . 15 GLN CA 1 1
3 4008 1 1 15 GLN CB C -19.741 8.162 1.174 1.00 . A A . 15 GLN CB 1 1
3 4009 1 1 15 GLN CD C -20.815 7.449 3.347 1.00 . A A . 15 GLN CD 1 1
3 4010 1 1 15 GLN CG C -19.762 8.315 2.686 1.00 . A A . 15 GLN CG 1 1
3 4011 1 1 15 GLN H H -16.701 7.970 1.195 1.00 . A A . 15 GLN H 1 1
3 4012 1 1 15 GLN HA H -18.436 6.481 1.398 1.00 . A A . 15 GLN HA 1 1
3 4013 1 1 15 GLN HB2 H -19.620 9.140 0.735 1.00 . A A . 15 GLN HB2 1 1
3 4014 1 1 15 GLN HB3 H -20.689 7.750 0.863 1.00 . A A . 15 GLN HB3 1 1
3 4015 1 1 15 GLN HE21 H -20.213 5.872 2.296 1.00 . A A . 15 GLN HE21 1 1
3 4016 1 1 15 GLN HE22 H -21.527 5.593 3.381 1.00 . A A . 15 GLN HE22 1 1
3 4017 1 1 15 GLN HG2 H -18.793 8.038 3.077 1.00 . A A . 15 GLN HG2 1 1
3 4018 1 1 15 GLN HG3 H -19.963 9.349 2.927 1.00 . A A . 15 GLN HG3 1 1
3 4019 1 1 15 GLN N N -17.387 8.014 0.499 1.00 . A A . 15 GLN N 1 1
3 4020 1 1 15 GLN NE2 N -20.857 6.176 2.969 1.00 . A A . 15 GLN NE2 1 1
3 4021 1 1 15 GLN O O -20.025 6.991 -1.264 1.00 . A A . 15 GLN O 1 1
3 4022 1 1 15 GLN OE1 O -21.584 7.917 4.187 1.00 . A A . 15 GLN OE1 1 1
3 4023 1 1 16 LYS C C -18.617 3.372 -2.066 1.00 . A A . 16 LYS C 1 1
3 4024 1 1 16 LYS CA C -18.565 4.878 -2.306 1.00 . A A . 16 LYS CA 1 1
3 4025 1 1 16 LYS CB C -17.508 5.202 -3.363 1.00 . A A . 16 LYS CB 1 1
3 4026 1 1 16 LYS CD C -18.075 5.490 -5.793 1.00 . A A . 16 LYS CD 1 1
3 4027 1 1 16 LYS CE C -16.832 6.217 -6.285 1.00 . A A . 16 LYS CE 1 1
3 4028 1 1 16 LYS CG C -17.741 4.501 -4.690 1.00 . A A . 16 LYS CG 1 1
3 4029 1 1 16 LYS H H -17.501 5.322 -0.530 1.00 . A A . 16 LYS H 1 1
3 4030 1 1 16 LYS HA H -19.530 5.209 -2.660 1.00 . A A . 16 LYS HA 1 1
3 4031 1 1 16 LYS HB2 H -17.506 6.268 -3.539 1.00 . A A . 16 LYS HB2 1 1
3 4032 1 1 16 LYS HB3 H -16.539 4.906 -2.989 1.00 . A A . 16 LYS HB3 1 1
3 4033 1 1 16 LYS HD2 H -18.517 4.957 -6.622 1.00 . A A . 16 LYS HD2 1 1
3 4034 1 1 16 LYS HD3 H -18.779 6.216 -5.412 1.00 . A A . 16 LYS HD3 1 1
3 4035 1 1 16 LYS HE2 H -16.401 6.763 -5.460 1.00 . A A . 16 LYS HE2 1 1
3 4036 1 1 16 LYS HE3 H -16.122 5.486 -6.643 1.00 . A A . 16 LYS HE3 1 1
3 4037 1 1 16 LYS HG2 H -16.846 3.961 -4.964 1.00 . A A . 16 LYS HG2 1 1
3 4038 1 1 16 LYS HG3 H -18.562 3.806 -4.581 1.00 . A A . 16 LYS HG3 1 1
3 4039 1 1 16 LYS HZ1 H -17.048 6.695 -8.306 1.00 . A A . 16 LYS HZ1 1 1
3 4040 1 1 16 LYS HZ2 H -16.493 7.978 -7.355 1.00 . A A . 16 LYS HZ2 1 1
3 4041 1 1 16 LYS HZ3 H -18.121 7.519 -7.290 1.00 . A A . 16 LYS HZ3 1 1
3 4042 1 1 16 LYS N N -18.276 5.591 -1.067 1.00 . A A . 16 LYS N 1 1
3 4043 1 1 16 LYS NZ N -17.146 7.169 -7.386 1.00 . A A . 16 LYS NZ 1 1
3 4044 1 1 16 LYS O O -17.585 2.731 -1.870 1.00 . A A . 16 LYS O 1 1
3 4045 1 1 17 GLU C C -19.275 0.577 -2.940 1.00 . A A . 17 GLU C 1 1
3 4046 1 1 17 GLU CA C -20.008 1.386 -1.873 1.00 . A A . 17 GLU CA 1 1
3 4047 1 1 17 GLU CB C -21.497 1.032 -1.884 1.00 . A A . 17 GLU CB 1 1
3 4048 1 1 17 GLU CD C -23.692 1.076 -0.634 1.00 . A A . 17 GLU CD 1 1
3 4049 1 1 17 GLU CG C -22.191 1.280 -0.556 1.00 . A A . 17 GLU CG 1 1
3 4050 1 1 17 GLU H H -20.609 3.381 -2.249 1.00 . A A . 17 GLU H 1 1
3 4051 1 1 17 GLU HA H -19.596 1.139 -0.906 1.00 . A A . 17 GLU HA 1 1
3 4052 1 1 17 GLU HB2 H -21.990 1.626 -2.641 1.00 . A A . 17 GLU HB2 1 1
3 4053 1 1 17 GLU HB3 H -21.605 -0.012 -2.134 1.00 . A A . 17 GLU HB3 1 1
3 4054 1 1 17 GLU HG2 H -21.789 0.598 0.178 1.00 . A A . 17 GLU HG2 1 1
3 4055 1 1 17 GLU HG3 H -21.996 2.296 -0.246 1.00 . A A . 17 GLU HG3 1 1
3 4056 1 1 17 GLU N N -19.824 2.816 -2.087 1.00 . A A . 17 GLU N 1 1
3 4057 1 1 17 GLU O O -19.610 0.642 -4.123 1.00 . A A . 17 GLU O 1 1
3 4058 1 1 17 GLU OE1 O -24.120 -0.030 -1.024 1.00 . A A . 17 GLU OE1 1 1
3 4059 1 1 17 GLU OE2 O -24.437 2.022 -0.305 1.00 . A A . 17 GLU OE2 1 1
3 4060 1 1 18 PHE C C -18.313 -2.182 -3.943 1.00 . A A . 18 PHE C 1 1
3 4061 1 1 18 PHE CA C -17.490 -1.003 -3.431 1.00 . A A . 18 PHE CA 1 1
3 4062 1 1 18 PHE CB C -16.223 -1.512 -2.740 1.00 . A A . 18 PHE CB 1 1
3 4063 1 1 18 PHE CD1 C -14.763 0.489 -3.137 1.00 . A A . 18 PHE CD1 1 1
3 4064 1 1 18 PHE CD2 C -15.043 -0.282 -0.898 1.00 . A A . 18 PHE CD2 1 1
3 4065 1 1 18 PHE CE1 C -13.935 1.502 -2.689 1.00 . A A . 18 PHE CE1 1 1
3 4066 1 1 18 PHE CE2 C -14.218 0.730 -0.444 1.00 . A A . 18 PHE CE2 1 1
3 4067 1 1 18 PHE CG C -15.325 -0.413 -2.249 1.00 . A A . 18 PHE CG 1 1
3 4068 1 1 18 PHE CZ C -13.663 1.622 -1.341 1.00 . A A . 18 PHE CZ 1 1
3 4069 1 1 18 PHE H H -18.053 -0.193 -1.558 1.00 . A A . 18 PHE H 1 1
3 4070 1 1 18 PHE HA H -17.209 -0.385 -4.268 1.00 . A A . 18 PHE HA 1 1
3 4071 1 1 18 PHE HB2 H -16.503 -2.116 -1.889 1.00 . A A . 18 PHE HB2 1 1
3 4072 1 1 18 PHE HB3 H -15.661 -2.117 -3.435 1.00 . A A . 18 PHE HB3 1 1
3 4073 1 1 18 PHE HD1 H -14.975 0.395 -4.193 1.00 . A A . 18 PHE HD1 1 1
3 4074 1 1 18 PHE HD2 H -15.476 -0.978 -0.197 1.00 . A A . 18 PHE HD2 1 1
3 4075 1 1 18 PHE HE1 H -13.503 2.197 -3.393 1.00 . A A . 18 PHE HE1 1 1
3 4076 1 1 18 PHE HE2 H -14.006 0.821 0.611 1.00 . A A . 18 PHE HE2 1 1
3 4077 1 1 18 PHE HZ H -13.018 2.413 -0.989 1.00 . A A . 18 PHE HZ 1 1
3 4078 1 1 18 PHE N N -18.273 -0.183 -2.513 1.00 . A A . 18 PHE N 1 1
3 4079 1 1 18 PHE O O -19.243 -2.638 -3.279 1.00 . A A . 18 PHE O 1 1
3 4080 1 1 19 ALA C C -18.572 -5.037 -4.845 1.00 . A A . 19 ALA C 1 1
3 4081 1 1 19 ALA CA C -18.665 -3.796 -5.729 1.00 . A A . 19 ALA CA 1 1
3 4082 1 1 19 ALA CB C -18.107 -4.090 -7.113 1.00 . A A . 19 ALA CB 1 1
3 4083 1 1 19 ALA H H -17.211 -2.264 -5.609 1.00 . A A . 19 ALA H 1 1
3 4084 1 1 19 ALA HA H -19.705 -3.521 -5.837 1.00 . A A . 19 ALA HA 1 1
3 4085 1 1 19 ALA HB1 H -17.530 -3.242 -7.455 1.00 . A A . 19 ALA HB1 1 1
3 4086 1 1 19 ALA HB2 H -17.472 -4.962 -7.068 1.00 . A A . 19 ALA HB2 1 1
3 4087 1 1 19 ALA HB3 H -18.921 -4.271 -7.798 1.00 . A A . 19 ALA HB3 1 1
3 4088 1 1 19 ALA N N -17.962 -2.670 -5.127 1.00 . A A . 19 ALA N 1 1
3 4089 1 1 19 ALA O O -17.620 -5.219 -4.088 1.00 . A A . 19 ALA O 1 1
3 4090 1 1 20 PRO C C -18.593 -8.163 -4.604 1.00 . A A . 20 PRO C 1 1
3 4091 1 1 20 PRO CA C -19.641 -7.148 -4.159 1.00 . A A . 20 PRO CA 1 1
3 4092 1 1 20 PRO CB C -21.050 -7.679 -4.435 1.00 . A A . 20 PRO CB 1 1
3 4093 1 1 20 PRO CD C -20.754 -5.757 -5.826 1.00 . A A . 20 PRO CD 1 1
3 4094 1 1 20 PRO CG C -21.419 -7.104 -5.758 1.00 . A A . 20 PRO CG 1 1
3 4095 1 1 20 PRO HA H -19.527 -6.955 -3.103 1.00 . A A . 20 PRO HA 1 1
3 4096 1 1 20 PRO HB2 H -21.031 -8.759 -4.463 1.00 . A A . 20 PRO HB2 1 1
3 4097 1 1 20 PRO HB3 H -21.722 -7.345 -3.658 1.00 . A A . 20 PRO HB3 1 1
3 4098 1 1 20 PRO HD2 H -20.447 -5.539 -6.838 1.00 . A A . 20 PRO HD2 1 1
3 4099 1 1 20 PRO HD3 H -21.418 -4.990 -5.457 1.00 . A A . 20 PRO HD3 1 1
3 4100 1 1 20 PRO HG2 H -21.057 -7.742 -6.550 1.00 . A A . 20 PRO HG2 1 1
3 4101 1 1 20 PRO HG3 H -22.492 -6.995 -5.824 1.00 . A A . 20 PRO HG3 1 1
3 4102 1 1 20 PRO N N -19.585 -5.910 -4.944 1.00 . A A . 20 PRO N 1 1
3 4103 1 1 20 PRO O O -17.920 -7.970 -5.617 1.00 . A A . 20 PRO O 1 1
3 4104 1 1 21 ARG C C -16.184 -9.684 -4.656 1.00 . A A . 21 ARG C 1 1
3 4105 1 1 21 ARG CA C -17.494 -10.287 -4.156 1.00 . A A . 21 ARG CA 1 1
3 4106 1 1 21 ARG CB C -18.064 -11.238 -5.211 1.00 . A A . 21 ARG CB 1 1
3 4107 1 1 21 ARG CD C -19.548 -10.102 -6.892 1.00 . A A . 21 ARG CD 1 1
3 4108 1 1 21 ARG CG C -18.150 -10.627 -6.600 1.00 . A A . 21 ARG CG 1 1
3 4109 1 1 21 ARG CZ C -19.540 -9.375 -9.240 1.00 . A A . 21 ARG CZ 1 1
3 4110 1 1 21 ARG H H -19.026 -9.339 -3.047 1.00 . A A . 21 ARG H 1 1
3 4111 1 1 21 ARG HA H -17.299 -10.843 -3.252 1.00 . A A . 21 ARG HA 1 1
3 4112 1 1 21 ARG HB2 H -17.436 -12.115 -5.266 1.00 . A A . 21 ARG HB2 1 1
3 4113 1 1 21 ARG HB3 H -19.057 -11.535 -4.910 1.00 . A A . 21 ARG HB3 1 1
3 4114 1 1 21 ARG HD2 H -20.169 -10.928 -7.204 1.00 . A A . 21 ARG HD2 1 1
3 4115 1 1 21 ARG HD3 H -19.951 -9.668 -5.989 1.00 . A A . 21 ARG HD3 1 1
3 4116 1 1 21 ARG HE H -19.540 -8.149 -7.668 1.00 . A A . 21 ARG HE 1 1
3 4117 1 1 21 ARG HG2 H -17.449 -9.808 -6.667 1.00 . A A . 21 ARG HG2 1 1
3 4118 1 1 21 ARG HG3 H -17.898 -11.381 -7.331 1.00 . A A . 21 ARG HG3 1 1
3 4119 1 1 21 ARG HH11 H -19.546 -11.378 -8.970 1.00 . A A . 21 ARG HH11 1 1
3 4120 1 1 21 ARG HH12 H -19.542 -10.852 -10.621 1.00 . A A . 21 ARG HH12 1 1
3 4121 1 1 21 ARG HH21 H -19.534 -7.445 -9.838 1.00 . A A . 21 ARG HH21 1 1
3 4122 1 1 21 ARG HH22 H -19.534 -8.615 -11.113 1.00 . A A . 21 ARG HH22 1 1
3 4123 1 1 21 ARG N N -18.461 -9.242 -3.842 1.00 . A A . 21 ARG N 1 1
3 4124 1 1 21 ARG NE N -19.543 -9.089 -7.944 1.00 . A A . 21 ARG NE 1 1
3 4125 1 1 21 ARG NH1 N -19.543 -10.639 -9.644 1.00 . A A . 21 ARG NH1 1 1
3 4126 1 1 21 ARG NH2 N -19.535 -8.397 -10.137 1.00 . A A . 21 ARG NH2 1 1
3 4127 1 1 21 ARG O O -15.547 -10.221 -5.562 1.00 . A A . 21 ARG O 1 1
3 4128 1 1 22 LEU C C -13.355 -8.497 -3.733 1.00 . A A . 22 LEU C 1 1
3 4129 1 1 22 LEU CA C -14.557 -7.886 -4.445 1.00 . A A . 22 LEU CA 1 1
3 4130 1 1 22 LEU CB C -14.651 -6.393 -4.122 1.00 . A A . 22 LEU CB 1 1
3 4131 1 1 22 LEU CD1 C -14.357 -6.669 -1.648 1.00 . A A . 22 LEU CD1 1 1
3 4132 1 1 22 LEU CD2 C -15.271 -4.528 -2.565 1.00 . A A . 22 LEU CD2 1 1
3 4133 1 1 22 LEU CG C -15.205 -6.039 -2.741 1.00 . A A . 22 LEU CG 1 1
3 4134 1 1 22 LEU H H -16.341 -8.182 -3.346 1.00 . A A . 22 LEU H 1 1
3 4135 1 1 22 LEU HA H -14.430 -8.008 -5.510 1.00 . A A . 22 LEU HA 1 1
3 4136 1 1 22 LEU HB2 H -13.658 -5.976 -4.197 1.00 . A A . 22 LEU HB2 1 1
3 4137 1 1 22 LEU HB3 H -15.288 -5.934 -4.864 1.00 . A A . 22 LEU HB3 1 1
3 4138 1 1 22 LEU HD11 H -14.520 -6.144 -0.718 1.00 . A A . 22 LEU HD11 1 1
3 4139 1 1 22 LEU HD12 H -13.313 -6.604 -1.919 1.00 . A A . 22 LEU HD12 1 1
3 4140 1 1 22 LEU HD13 H -14.634 -7.706 -1.530 1.00 . A A . 22 LEU HD13 1 1
3 4141 1 1 22 LEU HD21 H -15.731 -4.084 -3.436 1.00 . A A . 22 LEU HD21 1 1
3 4142 1 1 22 LEU HD22 H -14.271 -4.136 -2.447 1.00 . A A . 22 LEU HD22 1 1
3 4143 1 1 22 LEU HD23 H -15.856 -4.294 -1.689 1.00 . A A . 22 LEU HD23 1 1
3 4144 1 1 22 LEU HG H -16.209 -6.430 -2.652 1.00 . A A . 22 LEU HG 1 1
3 4145 1 1 22 LEU N N -15.791 -8.563 -4.061 1.00 . A A . 22 LEU N 1 1
3 4146 1 1 22 LEU O O -13.484 -9.486 -3.010 1.00 . A A . 22 LEU O 1 1
3 4147 1 1 23 THR C C -10.185 -7.249 -2.666 1.00 . A A . 23 THR C 1 1
3 4148 1 1 23 THR CA C -10.959 -8.388 -3.321 1.00 . A A . 23 THR CA 1 1
3 4149 1 1 23 THR CB C -10.048 -9.089 -4.346 1.00 . A A . 23 THR CB 1 1
3 4150 1 1 23 THR CG2 C -10.754 -10.284 -4.970 1.00 . A A . 23 THR CG2 1 1
3 4151 1 1 23 THR H H -12.145 -7.119 -4.529 1.00 . A A . 23 THR H 1 1
3 4152 1 1 23 THR HA H -11.232 -9.108 -2.562 1.00 . A A . 23 THR HA 1 1
3 4153 1 1 23 THR HB H -9.162 -9.439 -3.836 1.00 . A A . 23 THR HB 1 1
3 4154 1 1 23 THR HG1 H -10.423 -7.637 -5.626 1.00 . A A . 23 THR HG1 1 1
3 4155 1 1 23 THR HG21 H -10.888 -10.111 -6.027 1.00 . A A . 23 THR HG21 1 1
3 4156 1 1 23 THR HG22 H -11.718 -10.417 -4.501 1.00 . A A . 23 THR HG22 1 1
3 4157 1 1 23 THR HG23 H -10.157 -11.171 -4.822 1.00 . A A . 23 THR HG23 1 1
3 4158 1 1 23 THR N N -12.184 -7.903 -3.942 1.00 . A A . 23 THR N 1 1
3 4159 1 1 23 THR O O -10.438 -6.077 -2.943 1.00 . A A . 23 THR O 1 1
3 4160 1 1 23 THR OG1 O -9.665 -8.167 -5.372 1.00 . A A . 23 THR OG1 1 1
3 4161 1 1 24 GLN C C -7.832 -5.611 -2.091 1.00 . A A . 24 GLN C 1 1
3 4162 1 1 24 GLN CA C -8.434 -6.607 -1.104 1.00 . A A . 24 GLN CA 1 1
3 4163 1 1 24 GLN CB C -7.320 -7.290 -0.308 1.00 . A A . 24 GLN CB 1 1
3 4164 1 1 24 GLN CD C -7.970 -6.743 2.071 1.00 . A A . 24 GLN CD 1 1
3 4165 1 1 24 GLN CG C -6.947 -6.555 0.969 1.00 . A A . 24 GLN CG 1 1
3 4166 1 1 24 GLN H H -9.090 -8.552 -1.619 1.00 . A A . 24 GLN H 1 1
3 4167 1 1 24 GLN HA H -9.077 -6.074 -0.421 1.00 . A A . 24 GLN HA 1 1
3 4168 1 1 24 GLN HB2 H -7.642 -8.286 -0.044 1.00 . A A . 24 GLN HB2 1 1
3 4169 1 1 24 GLN HB3 H -6.440 -7.357 -0.929 1.00 . A A . 24 GLN HB3 1 1
3 4170 1 1 24 GLN HE21 H -8.552 -4.851 1.887 1.00 . A A . 24 GLN HE21 1 1
3 4171 1 1 24 GLN HE22 H -9.378 -5.777 3.090 1.00 . A A . 24 GLN HE22 1 1
3 4172 1 1 24 GLN HG2 H -5.994 -6.925 1.317 1.00 . A A . 24 GLN HG2 1 1
3 4173 1 1 24 GLN HG3 H -6.864 -5.500 0.750 1.00 . A A . 24 GLN HG3 1 1
3 4174 1 1 24 GLN N N -9.243 -7.601 -1.798 1.00 . A A . 24 GLN N 1 1
3 4175 1 1 24 GLN NE2 N -8.708 -5.683 2.382 1.00 . A A . 24 GLN NE2 1 1
3 4176 1 1 24 GLN O O -7.633 -4.440 -1.764 1.00 . A A . 24 GLN O 1 1
3 4177 1 1 24 GLN OE1 O -8.096 -7.829 2.638 1.00 . A A . 24 GLN OE1 1 1
3 4178 1 1 25 LEU C C -7.997 -4.249 -4.871 1.00 . A A . 25 LEU C 1 1
3 4179 1 1 25 LEU CA C -6.964 -5.234 -4.334 1.00 . A A . 25 LEU CA 1 1
3 4180 1 1 25 LEU CB C -6.417 -6.090 -5.476 1.00 . A A . 25 LEU CB 1 1
3 4181 1 1 25 LEU CD1 C -4.610 -6.172 -7.213 1.00 . A A . 25 LEU CD1 1 1
3 4182 1 1 25 LEU CD2 C -6.739 -4.944 -7.682 1.00 . A A . 25 LEU CD2 1 1
3 4183 1 1 25 LEU CG C -5.728 -5.334 -6.613 1.00 . A A . 25 LEU CG 1 1
3 4184 1 1 25 LEU H H -7.724 -7.024 -3.500 1.00 . A A . 25 LEU H 1 1
3 4185 1 1 25 LEU HA H -6.152 -4.678 -3.890 1.00 . A A . 25 LEU HA 1 1
3 4186 1 1 25 LEU HB2 H -5.700 -6.781 -5.058 1.00 . A A . 25 LEU HB2 1 1
3 4187 1 1 25 LEU HB3 H -7.244 -6.644 -5.898 1.00 . A A . 25 LEU HB3 1 1
3 4188 1 1 25 LEU HD11 H -5.001 -6.760 -8.029 1.00 . A A . 25 LEU HD11 1 1
3 4189 1 1 25 LEU HD12 H -4.209 -6.829 -6.456 1.00 . A A . 25 LEU HD12 1 1
3 4190 1 1 25 LEU HD13 H -3.829 -5.521 -7.577 1.00 . A A . 25 LEU HD13 1 1
3 4191 1 1 25 LEU HD21 H -7.324 -4.106 -7.335 1.00 . A A . 25 LEU HD21 1 1
3 4192 1 1 25 LEU HD22 H -7.392 -5.781 -7.882 1.00 . A A . 25 LEU HD22 1 1
3 4193 1 1 25 LEU HD23 H -6.217 -4.669 -8.587 1.00 . A A . 25 LEU HD23 1 1
3 4194 1 1 25 LEU HG H -5.291 -4.427 -6.218 1.00 . A A . 25 LEU HG 1 1
3 4195 1 1 25 LEU N N -7.544 -6.083 -3.298 1.00 . A A . 25 LEU N 1 1
3 4196 1 1 25 LEU O O -7.682 -3.091 -5.144 1.00 . A A . 25 LEU O 1 1
3 4197 1 1 26 ASP C C -10.494 -2.642 -4.642 1.00 . A A . 26 ASP C 1 1
3 4198 1 1 26 ASP CA C -10.313 -3.875 -5.520 1.00 . A A . 26 ASP CA 1 1
3 4199 1 1 26 ASP CB C -11.619 -4.669 -5.582 1.00 . A A . 26 ASP CB 1 1
3 4200 1 1 26 ASP CG C -12.439 -4.340 -6.812 1.00 . A A . 26 ASP CG 1 1
3 4201 1 1 26 ASP H H -9.421 -5.648 -4.783 1.00 . A A . 26 ASP H 1 1
3 4202 1 1 26 ASP HA H -10.049 -3.557 -6.517 1.00 . A A . 26 ASP HA 1 1
3 4203 1 1 26 ASP HB2 H -11.390 -5.725 -5.595 1.00 . A A . 26 ASP HB2 1 1
3 4204 1 1 26 ASP HB3 H -12.210 -4.445 -4.706 1.00 . A A . 26 ASP HB3 1 1
3 4205 1 1 26 ASP N N -9.232 -4.716 -5.018 1.00 . A A . 26 ASP N 1 1
3 4206 1 1 26 ASP O O -10.610 -1.523 -5.142 1.00 . A A . 26 ASP O 1 1
3 4207 1 1 26 ASP OD1 O -12.446 -3.161 -7.224 1.00 . A A . 26 ASP OD1 1 1
3 4208 1 1 26 ASP OD2 O -13.075 -5.263 -7.366 1.00 . A A . 26 ASP OD2 1 1
3 4209 1 1 27 VAL C C -9.428 -0.900 -2.306 1.00 . A A . 27 VAL C 1 1
3 4210 1 1 27 VAL CA C -10.687 -1.759 -2.382 1.00 . A A . 27 VAL CA 1 1
3 4211 1 1 27 VAL CB C -11.021 -2.283 -0.973 1.00 . A A . 27 VAL CB 1 1
3 4212 1 1 27 VAL CG1 C -11.414 -1.135 -0.055 1.00 . A A . 27 VAL CG1 1 1
3 4213 1 1 27 VAL CG2 C -12.129 -3.324 -1.042 1.00 . A A . 27 VAL CG2 1 1
3 4214 1 1 27 VAL H H -10.422 -3.768 -2.991 1.00 . A A . 27 VAL H 1 1
3 4215 1 1 27 VAL HA H -11.509 -1.146 -2.720 1.00 . A A . 27 VAL HA 1 1
3 4216 1 1 27 VAL HB H -10.139 -2.754 -0.566 1.00 . A A . 27 VAL HB 1 1
3 4217 1 1 27 VAL HG11 H -10.878 -1.222 0.879 1.00 . A A . 27 VAL HG11 1 1
3 4218 1 1 27 VAL HG12 H -11.167 -0.196 -0.527 1.00 . A A . 27 VAL HG12 1 1
3 4219 1 1 27 VAL HG13 H -12.477 -1.174 0.136 1.00 . A A . 27 VAL HG13 1 1
3 4220 1 1 27 VAL HG21 H -12.352 -3.677 -0.045 1.00 . A A . 27 VAL HG21 1 1
3 4221 1 1 27 VAL HG22 H -13.014 -2.881 -1.474 1.00 . A A . 27 VAL HG22 1 1
3 4222 1 1 27 VAL HG23 H -11.807 -4.153 -1.654 1.00 . A A . 27 VAL HG23 1 1
3 4223 1 1 27 VAL N N -10.519 -2.853 -3.330 1.00 . A A . 27 VAL N 1 1
3 4224 1 1 27 VAL O O -9.482 0.316 -2.493 1.00 . A A . 27 VAL O 1 1
3 4225 1 1 28 ASP C C -6.771 0.005 -3.180 1.00 . A A . 28 ASP C 1 1
3 4226 1 1 28 ASP CA C -7.025 -0.835 -1.933 1.00 . A A . 28 ASP CA 1 1
3 4227 1 1 28 ASP CB C -5.881 -1.830 -1.733 1.00 . A A . 28 ASP CB 1 1
3 4228 1 1 28 ASP CG C -5.986 -2.576 -0.418 1.00 . A A . 28 ASP CG 1 1
3 4229 1 1 28 ASP H H -8.319 -2.510 -1.893 1.00 . A A . 28 ASP H 1 1
3 4230 1 1 28 ASP HA H -7.074 -0.180 -1.077 1.00 . A A . 28 ASP HA 1 1
3 4231 1 1 28 ASP HB2 H -5.894 -2.552 -2.536 1.00 . A A . 28 ASP HB2 1 1
3 4232 1 1 28 ASP HB3 H -4.941 -1.297 -1.749 1.00 . A A . 28 ASP HB3 1 1
3 4233 1 1 28 ASP N N -8.297 -1.540 -2.032 1.00 . A A . 28 ASP N 1 1
3 4234 1 1 28 ASP O O -6.328 1.151 -3.090 1.00 . A A . 28 ASP O 1 1
3 4235 1 1 28 ASP OD1 O -6.666 -2.070 0.500 1.00 . A A . 28 ASP OD1 1 1
3 4236 1 1 28 ASP OD2 O -5.389 -3.668 -0.306 1.00 . A A . 28 ASP OD2 1 1
3 4237 1 1 29 SER C C -7.516 1.498 -5.588 1.00 . A A . 29 SER C 1 1
3 4238 1 1 29 SER CA C -6.853 0.125 -5.611 1.00 . A A . 29 SER CA 1 1
3 4239 1 1 29 SER CB C -7.413 -0.706 -6.767 1.00 . A A . 29 SER CB 1 1
3 4240 1 1 29 SER H H -7.405 -1.486 -4.351 1.00 . A A . 29 SER H 1 1
3 4241 1 1 29 SER HA H -5.790 0.252 -5.753 1.00 . A A . 29 SER HA 1 1
3 4242 1 1 29 SER HB2 H -8.382 -1.094 -6.492 1.00 . A A . 29 SER HB2 1 1
3 4243 1 1 29 SER HB3 H -7.511 -0.079 -7.642 1.00 . A A . 29 SER HB3 1 1
3 4244 1 1 29 SER HG H -6.335 -2.264 -6.270 1.00 . A A . 29 SER HG 1 1
3 4245 1 1 29 SER N N -7.055 -0.570 -4.344 1.00 . A A . 29 SER N 1 1
3 4246 1 1 29 SER O O -6.898 2.503 -5.941 1.00 . A A . 29 SER O 1 1
3 4247 1 1 29 SER OG O -6.558 -1.793 -7.076 1.00 . A A . 29 SER OG 1 1
3 4248 1 1 30 HIS C C -9.053 3.634 -3.926 1.00 . A A . 30 HIS C 1 1
3 4249 1 1 30 HIS CA C -9.526 2.783 -5.102 1.00 . A A . 30 HIS CA 1 1
3 4250 1 1 30 HIS CB C -11.023 2.500 -4.972 1.00 . A A . 30 HIS CB 1 1
3 4251 1 1 30 HIS CD2 C -11.923 4.762 -4.082 1.00 . A A . 30 HIS CD2 1 1
3 4252 1 1 30 HIS CE1 C -13.382 5.173 -5.668 1.00 . A A . 30 HIS CE1 1 1
3 4253 1 1 30 HIS CG C -11.867 3.737 -4.963 1.00 . A A . 30 HIS CG 1 1
3 4254 1 1 30 HIS H H -9.215 0.698 -4.904 1.00 . A A . 30 HIS H 1 1
3 4255 1 1 30 HIS HA H -9.348 3.326 -6.017 1.00 . A A . 30 HIS HA 1 1
3 4256 1 1 30 HIS HB2 H -11.340 1.889 -5.806 1.00 . A A . 30 HIS HB2 1 1
3 4257 1 1 30 HIS HB3 H -11.204 1.965 -4.051 1.00 . A A . 30 HIS HB3 1 1
3 4258 1 1 30 HIS HD1 H -12.990 3.466 -6.726 1.00 . A A . 30 HIS HD1 1 1
3 4259 1 1 30 HIS HD2 H -11.332 4.872 -3.184 1.00 . A A . 30 HIS HD2 1 1
3 4260 1 1 30 HIS HE1 H -14.149 5.649 -6.260 1.00 . A A . 30 HIS HE1 1 1
3 4261 1 1 30 HIS N N -8.777 1.532 -5.171 1.00 . A A . 30 HIS N 1 1
3 4262 1 1 30 HIS ND1 N -12.794 4.023 -5.944 1.00 . A A . 30 HIS ND1 1 1
3 4263 1 1 30 HIS NE2 N -12.872 5.643 -4.543 1.00 . A A . 30 HIS NE2 1 1
3 4264 1 1 30 HIS O O -8.835 4.838 -4.066 1.00 . A A . 30 HIS O 1 1
3 4265 1 1 31 LEU C C -7.145 4.439 -1.823 1.00 . A A . 31 LEU C 1 1
3 4266 1 1 31 LEU CA C -8.454 3.700 -1.568 1.00 . A A . 31 LEU CA 1 1
3 4267 1 1 31 LEU CB C -8.278 2.711 -0.414 1.00 . A A . 31 LEU CB 1 1
3 4268 1 1 31 LEU CD1 C -9.247 1.162 1.303 1.00 . A A . 31 LEU CD1 1 1
3 4269 1 1 31 LEU CD2 C -10.507 3.213 0.621 1.00 . A A . 31 LEU CD2 1 1
3 4270 1 1 31 LEU CG C -9.564 2.111 0.158 1.00 . A A . 31 LEU CG 1 1
3 4271 1 1 31 LEU H H -9.090 2.041 -2.719 1.00 . A A . 31 LEU H 1 1
3 4272 1 1 31 LEU HA H -9.215 4.419 -1.302 1.00 . A A . 31 LEU HA 1 1
3 4273 1 1 31 LEU HB2 H -7.663 1.898 -0.767 1.00 . A A . 31 LEU HB2 1 1
3 4274 1 1 31 LEU HB3 H -7.767 3.226 0.387 1.00 . A A . 31 LEU HB3 1 1
3 4275 1 1 31 LEU HD11 H -8.217 1.288 1.600 1.00 . A A . 31 LEU HD11 1 1
3 4276 1 1 31 LEU HD12 H -9.407 0.144 0.982 1.00 . A A . 31 LEU HD12 1 1
3 4277 1 1 31 LEU HD13 H -9.892 1.381 2.141 1.00 . A A . 31 LEU HD13 1 1
3 4278 1 1 31 LEU HD21 H -10.788 3.824 -0.224 1.00 . A A . 31 LEU HD21 1 1
3 4279 1 1 31 LEU HD22 H -10.009 3.826 1.357 1.00 . A A . 31 LEU HD22 1 1
3 4280 1 1 31 LEU HD23 H -11.390 2.771 1.057 1.00 . A A . 31 LEU HD23 1 1
3 4281 1 1 31 LEU HG H -10.064 1.544 -0.615 1.00 . A A . 31 LEU HG 1 1
3 4282 1 1 31 LEU N N -8.900 3.000 -2.769 1.00 . A A . 31 LEU N 1 1
3 4283 1 1 31 LEU O O -6.842 5.430 -1.159 1.00 . A A . 31 LEU O 1 1
3 4284 1 1 32 ALA C C -5.312 5.883 -3.884 1.00 . A A . 32 ALA C 1 1
3 4285 1 1 32 ALA CA C -5.101 4.571 -3.136 1.00 . A A . 32 ALA CA 1 1
3 4286 1 1 32 ALA CB C -4.260 3.615 -3.968 1.00 . A A . 32 ALA CB 1 1
3 4287 1 1 32 ALA H H -6.672 3.161 -3.284 1.00 . A A . 32 ALA H 1 1
3 4288 1 1 32 ALA HA H -4.569 4.773 -2.218 1.00 . A A . 32 ALA HA 1 1
3 4289 1 1 32 ALA HB1 H -4.909 2.939 -4.507 1.00 . A A . 32 ALA HB1 1 1
3 4290 1 1 32 ALA HB2 H -3.664 4.179 -4.671 1.00 . A A . 32 ALA HB2 1 1
3 4291 1 1 32 ALA HB3 H -3.610 3.048 -3.318 1.00 . A A . 32 ALA HB3 1 1
3 4292 1 1 32 ALA N N -6.375 3.953 -2.790 1.00 . A A . 32 ALA N 1 1
3 4293 1 1 32 ALA O O -4.746 6.913 -3.519 1.00 . A A . 32 ALA O 1 1
3 4294 1 1 33 GLN C C -7.273 8.010 -4.955 1.00 . A A . 33 GLN C 1 1
3 4295 1 1 33 GLN CA C -6.411 7.021 -5.733 1.00 . A A . 33 GLN CA 1 1
3 4296 1 1 33 GLN CB C -7.113 6.629 -7.034 1.00 . A A . 33 GLN CB 1 1
3 4297 1 1 33 GLN CD C -9.285 6.031 -8.178 1.00 . A A . 33 GLN CD 1 1
3 4298 1 1 33 GLN CG C -8.618 6.476 -6.891 1.00 . A A . 33 GLN CG 1 1
3 4299 1 1 33 GLN H H -6.548 4.984 -5.173 1.00 . A A . 33 GLN H 1 1
3 4300 1 1 33 GLN HA H -5.470 7.493 -5.971 1.00 . A A . 33 GLN HA 1 1
3 4301 1 1 33 GLN HB2 H -6.919 7.387 -7.777 1.00 . A A . 33 GLN HB2 1 1
3 4302 1 1 33 GLN HB3 H -6.709 5.687 -7.377 1.00 . A A . 33 GLN HB3 1 1
3 4303 1 1 33 GLN HE21 H -8.238 7.368 -9.211 1.00 . A A . 33 GLN HE21 1 1
3 4304 1 1 33 GLN HE22 H -9.328 6.394 -10.132 1.00 . A A . 33 GLN HE22 1 1
3 4305 1 1 33 GLN HG2 H -8.822 5.741 -6.126 1.00 . A A . 33 GLN HG2 1 1
3 4306 1 1 33 GLN HG3 H -9.037 7.426 -6.595 1.00 . A A . 33 GLN HG3 1 1
3 4307 1 1 33 GLN N N -6.128 5.835 -4.933 1.00 . A A . 33 GLN N 1 1
3 4308 1 1 33 GLN NE2 N -8.914 6.661 -9.286 1.00 . A A . 33 GLN NE2 1 1
3 4309 1 1 33 GLN O O -7.142 9.216 -5.163 1.00 . A A . 33 GLN O 1 1
3 4310 1 1 33 GLN OE1 O -10.125 5.130 -8.176 1.00 . A A . 33 GLN OE1 1 1
3 4311 1 1 34 CYS C C -8.151 9.017 -2.215 1.00 . A A . 34 CYS C 1 1
3 4312 1 1 34 CYS CA C -8.998 8.332 -3.290 1.00 . A A . 34 CYS CA 1 1
3 4313 1 1 34 CYS CB C -10.157 7.539 -2.684 1.00 . A A . 34 CYS CB 1 1
3 4314 1 1 34 CYS H H -8.226 6.504 -3.924 1.00 . A A . 34 CYS H 1 1
3 4315 1 1 34 CYS HA H -9.428 9.067 -3.971 1.00 . A A . 34 CYS HA 1 1
3 4316 1 1 34 CYS HB2 H -10.379 6.671 -3.306 1.00 . A A . 34 CYS HB2 1 1
3 4317 1 1 34 CYS HB3 H -9.876 7.162 -1.700 1.00 . A A . 34 CYS HB3 1 1
3 4318 1 1 34 CYS N N -8.126 7.486 -4.086 1.00 . A A . 34 CYS N 1 1
3 4319 1 1 34 CYS O O -8.379 10.168 -1.839 1.00 . A A . 34 CYS O 1 1
3 4320 1 1 34 CYS SG S -11.639 8.603 -2.545 1.00 . A A . 34 CYS SG 1 1
3 4321 1 1 35 LEU C C -5.489 10.002 -1.198 1.00 . A A . 35 LEU C 1 1
3 4322 1 1 35 LEU CA C -6.263 8.789 -0.694 1.00 . A A . 35 LEU CA 1 1
3 4323 1 1 35 LEU CB C -5.290 7.696 -0.251 1.00 . A A . 35 LEU CB 1 1
3 4324 1 1 35 LEU CD1 C -4.702 8.636 1.997 1.00 . A A . 35 LEU CD1 1 1
3 4325 1 1 35 LEU CD2 C -3.164 7.006 0.885 1.00 . A A . 35 LEU CD2 1 1
3 4326 1 1 35 LEU CG C -4.152 8.143 0.668 1.00 . A A . 35 LEU CG 1 1
3 4327 1 1 35 LEU H H -7.029 7.370 -2.065 1.00 . A A . 35 LEU H 1 1
3 4328 1 1 35 LEU HA H -6.867 9.088 0.151 1.00 . A A . 35 LEU HA 1 1
3 4329 1 1 35 LEU HB2 H -5.857 6.940 0.270 1.00 . A A . 35 LEU HB2 1 1
3 4330 1 1 35 LEU HB3 H -4.850 7.266 -1.140 1.00 . A A . 35 LEU HB3 1 1
3 4331 1 1 35 LEU HD11 H -3.885 8.964 2.624 1.00 . A A . 35 LEU HD11 1 1
3 4332 1 1 35 LEU HD12 H -5.232 7.833 2.487 1.00 . A A . 35 LEU HD12 1 1
3 4333 1 1 35 LEU HD13 H -5.377 9.461 1.823 1.00 . A A . 35 LEU HD13 1 1
3 4334 1 1 35 LEU HD21 H -3.400 6.192 0.215 1.00 . A A . 35 LEU HD21 1 1
3 4335 1 1 35 LEU HD22 H -3.231 6.662 1.907 1.00 . A A . 35 LEU HD22 1 1
3 4336 1 1 35 LEU HD23 H -2.163 7.357 0.687 1.00 . A A . 35 LEU HD23 1 1
3 4337 1 1 35 LEU HG H -3.622 8.962 0.201 1.00 . A A . 35 LEU HG 1 1
3 4338 1 1 35 LEU N N -7.160 8.279 -1.726 1.00 . A A . 35 LEU N 1 1
3 4339 1 1 35 LEU O O -5.474 11.052 -0.555 1.00 . A A . 35 LEU O 1 1
3 4340 1 1 36 ALA C C -4.932 12.184 -3.130 1.00 . A A . 36 ALA C 1 1
3 4341 1 1 36 ALA CA C -4.075 10.936 -2.945 1.00 . A A . 36 ALA CA 1 1
3 4342 1 1 36 ALA CB C -3.484 10.497 -4.276 1.00 . A A . 36 ALA CB 1 1
3 4343 1 1 36 ALA H H -4.898 8.991 -2.817 1.00 . A A . 36 ALA H 1 1
3 4344 1 1 36 ALA HA H -3.259 11.169 -2.274 1.00 . A A . 36 ALA HA 1 1
3 4345 1 1 36 ALA HB1 H -3.860 9.517 -4.530 1.00 . A A . 36 ALA HB1 1 1
3 4346 1 1 36 ALA HB2 H -3.764 11.202 -5.044 1.00 . A A . 36 ALA HB2 1 1
3 4347 1 1 36 ALA HB3 H -2.407 10.460 -4.196 1.00 . A A . 36 ALA HB3 1 1
3 4348 1 1 36 ALA N N -4.849 9.852 -2.352 1.00 . A A . 36 ALA N 1 1
3 4349 1 1 36 ALA O O -4.454 13.305 -2.967 1.00 . A A . 36 ALA O 1 1
3 4350 1 1 37 GLU C C -7.701 13.574 -2.356 1.00 . A A . 37 GLU C 1 1
3 4351 1 1 37 GLU CA C -7.123 13.089 -3.683 1.00 . A A . 37 GLU CA 1 1
3 4352 1 1 37 GLU CB C -8.255 12.670 -4.622 1.00 . A A . 37 GLU CB 1 1
3 4353 1 1 37 GLU CD C -8.944 12.861 -7.045 1.00 . A A . 37 GLU CD 1 1
3 4354 1 1 37 GLU CG C -7.825 12.539 -6.073 1.00 . A A . 37 GLU CG 1 1
3 4355 1 1 37 GLU H H -6.523 11.061 -3.589 1.00 . A A . 37 GLU H 1 1
3 4356 1 1 37 GLU HA H -6.571 13.897 -4.137 1.00 . A A . 37 GLU HA 1 1
3 4357 1 1 37 GLU HB2 H -8.644 11.716 -4.296 1.00 . A A . 37 GLU HB2 1 1
3 4358 1 1 37 GLU HB3 H -9.043 13.406 -4.567 1.00 . A A . 37 GLU HB3 1 1
3 4359 1 1 37 GLU HG2 H -7.005 13.218 -6.255 1.00 . A A . 37 GLU HG2 1 1
3 4360 1 1 37 GLU HG3 H -7.496 11.525 -6.249 1.00 . A A . 37 GLU HG3 1 1
3 4361 1 1 37 GLU N N -6.200 11.980 -3.473 1.00 . A A . 37 GLU N 1 1
3 4362 1 1 37 GLU O O -8.261 14.666 -2.273 1.00 . A A . 37 GLU O 1 1
3 4363 1 1 37 GLU OE1 O -10.100 12.999 -6.593 1.00 . A A . 37 GLU OE1 1 1
3 4364 1 1 37 GLU OE2 O -8.664 12.974 -8.256 1.00 . A A . 37 GLU OE2 1 1
3 4365 1 1 38 SER C C -7.299 14.265 0.598 1.00 . A A . 38 SER C 1 1
3 4366 1 1 38 SER CA C -8.073 13.093 0.002 1.00 . A A . 38 SER CA 1 1
3 4367 1 1 38 SER CB C -7.986 11.883 0.934 1.00 . A A . 38 SER CB 1 1
3 4368 1 1 38 SER H H -7.104 11.894 -1.450 1.00 . A A . 38 SER H 1 1
3 4369 1 1 38 SER HA H -9.108 13.379 -0.108 1.00 . A A . 38 SER HA 1 1
3 4370 1 1 38 SER HB2 H -8.772 11.943 1.671 1.00 . A A . 38 SER HB2 1 1
3 4371 1 1 38 SER HB3 H -8.103 10.978 0.355 1.00 . A A . 38 SER HB3 1 1
3 4372 1 1 38 SER HG H -6.793 12.341 2.419 1.00 . A A . 38 SER HG 1 1
3 4373 1 1 38 SER N N -7.561 12.751 -1.321 1.00 . A A . 38 SER N 1 1
3 4374 1 1 38 SER O O -6.070 14.319 0.519 1.00 . A A . 38 SER O 1 1
3 4375 1 1 38 SER OG O -6.736 11.842 1.600 1.00 . A A . 38 SER OG 1 1
3 4376 1 1 39 THR C C -6.499 15.981 2.960 1.00 . A A . 39 THR C 1 1
3 4377 1 1 39 THR CA C -7.410 16.376 1.803 1.00 . A A . 39 THR CA 1 1
3 4378 1 1 39 THR CB C -8.473 17.366 2.318 1.00 . A A . 39 THR CB 1 1
3 4379 1 1 39 THR CG2 C -7.822 18.510 3.081 1.00 . A A . 39 THR CG2 1 1
3 4380 1 1 39 THR H H -9.001 15.105 1.225 1.00 . A A . 39 THR H 1 1
3 4381 1 1 39 THR HA H -6.822 16.874 1.047 1.00 . A A . 39 THR HA 1 1
3 4382 1 1 39 THR HB H -9.139 16.840 2.987 1.00 . A A . 39 THR HB 1 1
3 4383 1 1 39 THR HG1 H -10.147 17.617 1.306 1.00 . A A . 39 THR HG1 1 1
3 4384 1 1 39 THR HG21 H -7.527 18.166 4.062 1.00 . A A . 39 THR HG21 1 1
3 4385 1 1 39 THR HG22 H -8.527 19.322 3.181 1.00 . A A . 39 THR HG22 1 1
3 4386 1 1 39 THR HG23 H -6.952 18.852 2.542 1.00 . A A . 39 THR HG23 1 1
3 4387 1 1 39 THR N N -8.027 15.204 1.194 1.00 . A A . 39 THR N 1 1
3 4388 1 1 39 THR O O -5.332 16.369 3.002 1.00 . A A . 39 THR O 1 1
3 4389 1 1 39 THR OG1 O -9.229 17.888 1.220 1.00 . A A . 39 THR OG1 1 1
3 4390 1 1 40 GLU C C -6.139 13.237 5.061 1.00 . A A . 40 GLU C 1 1
3 4391 1 1 40 GLU CA C -6.272 14.757 5.051 1.00 . A A . 40 GLU CA 1 1
3 4392 1 1 40 GLU CB C -6.937 15.231 6.345 1.00 . A A . 40 GLU CB 1 1
3 4393 1 1 40 GLU CD C -4.965 14.572 7.781 1.00 . A A . 40 GLU CD 1 1
3 4394 1 1 40 GLU CG C -6.466 14.482 7.581 1.00 . A A . 40 GLU CG 1 1
3 4395 1 1 40 GLU H H -7.975 14.929 3.805 1.00 . A A . 40 GLU H 1 1
3 4396 1 1 40 GLU HA H -5.286 15.193 4.984 1.00 . A A . 40 GLU HA 1 1
3 4397 1 1 40 GLU HB2 H -6.724 16.280 6.483 1.00 . A A . 40 GLU HB2 1 1
3 4398 1 1 40 GLU HB3 H -8.005 15.098 6.256 1.00 . A A . 40 GLU HB3 1 1
3 4399 1 1 40 GLU HG2 H -6.955 14.898 8.447 1.00 . A A . 40 GLU HG2 1 1
3 4400 1 1 40 GLU HG3 H -6.738 13.441 7.481 1.00 . A A . 40 GLU HG3 1 1
3 4401 1 1 40 GLU N N -7.039 15.206 3.894 1.00 . A A . 40 GLU N 1 1
3 4402 1 1 40 GLU O O -7.129 12.516 4.932 1.00 . A A . 40 GLU O 1 1
3 4403 1 1 40 GLU OE1 O -4.362 15.554 7.300 1.00 . A A . 40 GLU OE1 1 1
3 4404 1 1 40 GLU OE2 O -4.395 13.663 8.419 1.00 . A A . 40 GLU OE2 1 1
3 4405 1 1 41 ASP C C -5.091 10.714 6.566 1.00 . A A . 41 ASP C 1 1
3 4406 1 1 41 ASP CA C -4.646 11.324 5.240 1.00 . A A . 41 ASP CA 1 1
3 4407 1 1 41 ASP CB C -3.159 11.053 5.014 1.00 . A A . 41 ASP CB 1 1
3 4408 1 1 41 ASP CG C -2.734 11.307 3.581 1.00 . A A . 41 ASP CG 1 1
3 4409 1 1 41 ASP H H -4.162 13.384 5.311 1.00 . A A . 41 ASP H 1 1
3 4410 1 1 41 ASP HA H -5.211 10.868 4.442 1.00 . A A . 41 ASP HA 1 1
3 4411 1 1 41 ASP HB2 H -2.580 11.697 5.660 1.00 . A A . 41 ASP HB2 1 1
3 4412 1 1 41 ASP HB3 H -2.946 10.022 5.256 1.00 . A A . 41 ASP HB3 1 1
3 4413 1 1 41 ASP N N -4.910 12.758 5.213 1.00 . A A . 41 ASP N 1 1
3 4414 1 1 41 ASP O O -4.265 10.384 7.417 1.00 . A A . 41 ASP O 1 1
3 4415 1 1 41 ASP OD1 O -3.562 11.825 2.802 1.00 . A A . 41 ASP OD1 1 1
3 4416 1 1 41 ASP OD2 O -1.577 10.987 3.237 1.00 . A A . 41 ASP OD2 1 1
3 4417 1 1 42 VAL C C -6.796 8.484 7.979 1.00 . A A . 42 VAL C 1 1
3 4418 1 1 42 VAL CA C -6.957 10.000 7.957 1.00 . A A . 42 VAL CA 1 1
3 4419 1 1 42 VAL CB C -8.449 10.349 8.112 1.00 . A A . 42 VAL CB 1 1
3 4420 1 1 42 VAL CG1 C -9.273 9.666 7.030 1.00 . A A . 42 VAL CG1 1 1
3 4421 1 1 42 VAL CG2 C -8.945 9.962 9.496 1.00 . A A . 42 VAL CG2 1 1
3 4422 1 1 42 VAL H H -7.009 10.851 6.021 1.00 . A A . 42 VAL H 1 1
3 4423 1 1 42 VAL HA H -6.421 10.422 8.796 1.00 . A A . 42 VAL HA 1 1
3 4424 1 1 42 VAL HB H -8.561 11.418 7.998 1.00 . A A . 42 VAL HB 1 1
3 4425 1 1 42 VAL HG11 H -10.084 10.313 6.733 1.00 . A A . 42 VAL HG11 1 1
3 4426 1 1 42 VAL HG12 H -8.644 9.458 6.176 1.00 . A A . 42 VAL HG12 1 1
3 4427 1 1 42 VAL HG13 H -9.674 8.741 7.416 1.00 . A A . 42 VAL HG13 1 1
3 4428 1 1 42 VAL HG21 H -9.720 10.648 9.805 1.00 . A A . 42 VAL HG21 1 1
3 4429 1 1 42 VAL HG22 H -9.344 8.957 9.469 1.00 . A A . 42 VAL HG22 1 1
3 4430 1 1 42 VAL HG23 H -8.126 10.004 10.198 1.00 . A A . 42 VAL HG23 1 1
3 4431 1 1 42 VAL N N -6.402 10.570 6.735 1.00 . A A . 42 VAL N 1 1
3 4432 1 1 42 VAL O O -6.754 7.837 6.932 1.00 . A A . 42 VAL O 1 1
3 4433 1 1 43 THR C C -7.879 5.817 9.674 1.00 . A A . 43 THR C 1 1
3 4434 1 1 43 THR CA C -6.548 6.482 9.340 1.00 . A A . 43 THR CA 1 1
3 4435 1 1 43 THR CB C -5.529 6.147 10.445 1.00 . A A . 43 THR CB 1 1
3 4436 1 1 43 THR CG2 C -5.350 4.642 10.579 1.00 . A A . 43 THR CG2 1 1
3 4437 1 1 43 THR H H -6.745 8.491 9.978 1.00 . A A . 43 THR H 1 1
3 4438 1 1 43 THR HA H -6.180 6.081 8.407 1.00 . A A . 43 THR HA 1 1
3 4439 1 1 43 THR HB H -5.898 6.536 11.384 1.00 . A A . 43 THR HB 1 1
3 4440 1 1 43 THR HG1 H -3.987 7.291 10.897 1.00 . A A . 43 THR HG1 1 1
3 4441 1 1 43 THR HG21 H -5.758 4.314 11.525 1.00 . A A . 43 THR HG21 1 1
3 4442 1 1 43 THR HG22 H -4.300 4.399 10.536 1.00 . A A . 43 THR HG22 1 1
3 4443 1 1 43 THR HG23 H -5.869 4.146 9.773 1.00 . A A . 43 THR HG23 1 1
3 4444 1 1 43 THR N N -6.705 7.922 9.181 1.00 . A A . 43 THR N 1 1
3 4445 1 1 43 THR O O -8.420 6.003 10.763 1.00 . A A . 43 THR O 1 1
3 4446 1 1 43 THR OG1 O -4.268 6.757 10.149 1.00 . A A . 43 THR OG1 1 1
3 4447 1 1 44 TRP C C -9.447 2.853 9.123 1.00 . A A . 44 TRP C 1 1
3 4448 1 1 44 TRP CA C -9.669 4.349 8.926 1.00 . A A . 44 TRP CA 1 1
3 4449 1 1 44 TRP CB C -10.592 4.586 7.729 1.00 . A A . 44 TRP CB 1 1
3 4450 1 1 44 TRP CD1 C -10.396 2.795 5.907 1.00 . A A . 44 TRP CD1 1 1
3 4451 1 1 44 TRP CD2 C -9.127 4.607 5.557 1.00 . A A . 44 TRP CD2 1 1
3 4452 1 1 44 TRP CE2 C -8.929 3.707 4.492 1.00 . A A . 44 TRP CE2 1 1
3 4453 1 1 44 TRP CE3 C -8.434 5.821 5.553 1.00 . A A . 44 TRP CE3 1 1
3 4454 1 1 44 TRP CG C -10.070 4.004 6.451 1.00 . A A . 44 TRP CG 1 1
3 4455 1 1 44 TRP CH2 C -7.399 5.178 3.456 1.00 . A A . 44 TRP CH2 1 1
3 4456 1 1 44 TRP CZ2 C -8.065 3.984 3.435 1.00 . A A . 44 TRP CZ2 1 1
3 4457 1 1 44 TRP CZ3 C -7.577 6.093 4.503 1.00 . A A . 44 TRP CZ3 1 1
3 4458 1 1 44 TRP H H -7.921 4.933 7.882 1.00 . A A . 44 TRP H 1 1
3 4459 1 1 44 TRP HA H -10.133 4.752 9.813 1.00 . A A . 44 TRP HA 1 1
3 4460 1 1 44 TRP HB2 H -11.554 4.138 7.930 1.00 . A A . 44 TRP HB2 1 1
3 4461 1 1 44 TRP HB3 H -10.717 5.649 7.587 1.00 . A A . 44 TRP HB3 1 1
3 4462 1 1 44 TRP HD1 H -11.089 2.096 6.350 1.00 . A A . 44 TRP HD1 1 1
3 4463 1 1 44 TRP HE1 H -9.779 1.819 4.152 1.00 . A A . 44 TRP HE1 1 1
3 4464 1 1 44 TRP HE3 H -8.558 6.538 6.350 1.00 . A A . 44 TRP HE3 1 1
3 4465 1 1 44 TRP HH2 H -6.719 5.434 2.659 1.00 . A A . 44 TRP HH2 1 1
3 4466 1 1 44 TRP HZ2 H -7.917 3.290 2.621 1.00 . A A . 44 TRP HZ2 1 1
3 4467 1 1 44 TRP HZ3 H -7.032 7.025 4.483 1.00 . A A . 44 TRP HZ3 1 1
3 4468 1 1 44 TRP N N -8.400 5.041 8.730 1.00 . A A . 44 TRP N 1 1
3 4469 1 1 44 TRP NE1 N -9.713 2.609 4.729 1.00 . A A . 44 TRP NE1 1 1
3 4470 1 1 44 TRP O O -8.593 2.278 8.450 1.00 . A A . 44 TRP O 1 1
3 4471 2 2 1 SER C C 12.624 -14.192 5.543 1.00 . B B . 99 SER C 1 1
3 4472 2 2 1 SER CA C 12.972 -15.526 6.194 1.00 . B B . 99 SER CA 1 1
3 4473 2 2 1 SER CB C 12.636 -15.480 7.687 1.00 . B B . 99 SER CB 1 1
3 4474 2 2 1 SER H1 H 14.625 -16.684 5.554 1.00 . B B . 99 SER H1 1 1
3 4475 2 2 1 SER HA H 12.388 -16.305 5.727 1.00 . B B . 99 SER HA 1 1
3 4476 2 2 1 SER HB2 H 13.023 -14.567 8.112 1.00 . B B . 99 SER HB2 1 1
3 4477 2 2 1 SER HB3 H 11.563 -15.511 7.813 1.00 . B B . 99 SER HB3 1 1
3 4478 2 2 1 SER HG H 14.148 -16.622 8.184 1.00 . B B . 99 SER HG 1 1
3 4479 2 2 1 SER N N 14.381 -15.846 6.003 1.00 . B B . 99 SER N 1 1
3 4480 2 2 1 SER O O 11.735 -13.475 6.003 1.00 . B B . 99 SER O 1 1
3 4481 2 2 1 SER OG O 13.207 -16.581 8.372 1.00 . B B . 99 SER OG 1 1
3 4482 2 2 2 HIS C C 12.033 -12.798 2.673 1.00 . B B . 100 HIS C 1 1
3 4483 2 2 2 HIS CA C 13.099 -12.616 3.749 1.00 . B B . 100 HIS CA 1 1
3 4484 2 2 2 HIS CB C 14.399 -12.116 3.116 1.00 . B B . 100 HIS CB 1 1
3 4485 2 2 2 HIS CD2 C 13.756 -9.740 2.300 1.00 . B B . 100 HIS CD2 1 1
3 4486 2 2 2 HIS CE1 C 15.242 -8.597 3.438 1.00 . B B . 100 HIS CE1 1 1
3 4487 2 2 2 HIS CG C 14.485 -10.624 3.022 1.00 . B B . 100 HIS CG 1 1
3 4488 2 2 2 HIS H H 14.027 -14.476 4.147 1.00 . B B . 100 HIS H 1 1
3 4489 2 2 2 HIS HA H 12.752 -11.883 4.462 1.00 . B B . 100 HIS HA 1 1
3 4490 2 2 2 HIS HB2 H 15.234 -12.459 3.708 1.00 . B B . 100 HIS HB2 1 1
3 4491 2 2 2 HIS HB3 H 14.482 -12.518 2.116 1.00 . B B . 100 HIS HB3 1 1
3 4492 2 2 2 HIS HD1 H 16.082 -10.232 4.338 1.00 . B B . 100 HIS HD1 1 1
3 4493 2 2 2 HIS HD2 H 12.939 -9.974 1.632 1.00 . B B . 100 HIS HD2 1 1
3 4494 2 2 2 HIS HE1 H 15.822 -7.781 3.841 1.00 . B B . 100 HIS HE1 1 1
3 4495 2 2 2 HIS N N 13.333 -13.863 4.467 1.00 . B B . 100 HIS N 1 1
3 4496 2 2 2 HIS ND1 N 15.407 -9.878 3.722 1.00 . B B . 100 HIS ND1 1 1
3 4497 2 2 2 HIS NE2 N 14.247 -8.488 2.577 1.00 . B B . 100 HIS NE2 1 1
3 4498 2 2 2 HIS O O 12.220 -13.555 1.723 1.00 . B B . 100 HIS O 1 1
3 4499 2 2 3 MET C C 9.952 -11.112 0.798 1.00 . B B . 101 MET C 1 1
3 4500 2 2 3 MET CA C 9.817 -12.183 1.875 1.00 . B B . 101 MET CA 1 1
3 4501 2 2 3 MET CB C 8.473 -12.037 2.591 1.00 . B B . 101 MET CB 1 1
3 4502 2 2 3 MET CE C 6.534 -8.948 4.525 1.00 . B B . 101 MET CE 1 1
3 4503 2 2 3 MET CG C 8.282 -10.682 3.254 1.00 . B B . 101 MET CG 1 1
3 4504 2 2 3 MET H H 10.822 -11.511 3.611 1.00 . B B . 101 MET H 1 1
3 4505 2 2 3 MET HA H 9.862 -13.155 1.407 1.00 . B B . 101 MET HA 1 1
3 4506 2 2 3 MET HB2 H 7.679 -12.178 1.874 1.00 . B B . 101 MET HB2 1 1
3 4507 2 2 3 MET HB3 H 8.399 -12.799 3.353 1.00 . B B . 101 MET HB3 1 1
3 4508 2 2 3 MET HE1 H 5.854 -8.766 5.344 1.00 . B B . 101 MET HE1 1 1
3 4509 2 2 3 MET HE2 H 7.431 -8.364 4.666 1.00 . B B . 101 MET HE2 1 1
3 4510 2 2 3 MET HE3 H 6.063 -8.666 3.595 1.00 . B B . 101 MET HE3 1 1
3 4511 2 2 3 MET HG2 H 9.202 -10.403 3.744 1.00 . B B . 101 MET HG2 1 1
3 4512 2 2 3 MET HG3 H 8.047 -9.954 2.491 1.00 . B B . 101 MET HG3 1 1
3 4513 2 2 3 MET N N 10.913 -12.098 2.832 1.00 . B B . 101 MET N 1 1
3 4514 2 2 3 MET O O 10.755 -10.188 0.927 1.00 . B B . 101 MET O 1 1
3 4515 2 2 3 MET SD S 6.956 -10.688 4.475 1.00 . B B . 101 MET SD 1 1
3 4516 2 2 4 GLN C C 7.825 -9.644 -1.567 1.00 . B B . 102 GLN C 1 1
3 4517 2 2 4 GLN CA C 9.194 -10.284 -1.361 1.00 . B B . 102 GLN CA 1 1
3 4518 2 2 4 GLN CB C 9.648 -10.971 -2.651 1.00 . B B . 102 GLN CB 1 1
3 4519 2 2 4 GLN CD C 10.925 -10.710 -4.815 1.00 . B B . 102 GLN CD 1 1
3 4520 2 2 4 GLN CG C 10.176 -10.005 -3.700 1.00 . B B . 102 GLN CG 1 1
3 4521 2 2 4 GLN H H 8.542 -11.999 -0.308 1.00 . B B . 102 GLN H 1 1
3 4522 2 2 4 GLN HA H 9.905 -9.512 -1.107 1.00 . B B . 102 GLN HA 1 1
3 4523 2 2 4 GLN HB2 H 10.431 -11.675 -2.413 1.00 . B B . 102 GLN HB2 1 1
3 4524 2 2 4 GLN HB3 H 8.810 -11.505 -3.074 1.00 . B B . 102 GLN HB3 1 1
3 4525 2 2 4 GLN HE21 H 9.361 -10.505 -6.027 1.00 . B B . 102 GLN HE21 1 1
3 4526 2 2 4 GLN HE22 H 10.736 -11.307 -6.702 1.00 . B B . 102 GLN HE22 1 1
3 4527 2 2 4 GLN HG2 H 9.343 -9.471 -4.131 1.00 . B B . 102 GLN HG2 1 1
3 4528 2 2 4 GLN HG3 H 10.845 -9.306 -3.222 1.00 . B B . 102 GLN HG3 1 1
3 4529 2 2 4 GLN N N 9.162 -11.242 -0.263 1.00 . B B . 102 GLN N 1 1
3 4530 2 2 4 GLN NE2 N 10.276 -10.856 -5.964 1.00 . B B . 102 GLN NE2 1 1
3 4531 2 2 4 GLN O O 6.800 -10.324 -1.531 1.00 . B B . 102 GLN O 1 1
3 4532 2 2 4 GLN OE1 O 12.074 -11.117 -4.646 1.00 . B B . 102 GLN OE1 1 1
3 4533 2 2 5 ILE C C 6.612 -6.820 -3.303 1.00 . B B . 103 ILE C 1 1
3 4534 2 2 5 ILE CA C 6.574 -7.600 -1.993 1.00 . B B . 103 ILE CA 1 1
3 4535 2 2 5 ILE CB C 6.291 -6.625 -0.835 1.00 . B B . 103 ILE CB 1 1
3 4536 2 2 5 ILE CD1 C 7.155 -4.517 0.301 1.00 . B B . 103 ILE CD1 1 1
3 4537 2 2 5 ILE CG1 C 7.440 -5.625 -0.689 1.00 . B B . 103 ILE CG1 1 1
3 4538 2 2 5 ILE CG2 C 6.080 -7.391 0.462 1.00 . B B . 103 ILE CG2 1 1
3 4539 2 2 5 ILE H H 8.667 -7.845 -1.798 1.00 . B B . 103 ILE H 1 1
3 4540 2 2 5 ILE HA H 5.769 -8.319 -2.037 1.00 . B B . 103 ILE HA 1 1
3 4541 2 2 5 ILE HB H 5.382 -6.089 -1.061 1.00 . B B . 103 ILE HB 1 1
3 4542 2 2 5 ILE HD11 H 8.023 -3.881 0.389 1.00 . B B . 103 ILE HD11 1 1
3 4543 2 2 5 ILE HD12 H 6.313 -3.936 -0.042 1.00 . B B . 103 ILE HD12 1 1
3 4544 2 2 5 ILE HD13 H 6.925 -4.948 1.265 1.00 . B B . 103 ILE HD13 1 1
3 4545 2 2 5 ILE HG12 H 8.323 -6.148 -0.357 1.00 . B B . 103 ILE HG12 1 1
3 4546 2 2 5 ILE HG13 H 7.636 -5.171 -1.650 1.00 . B B . 103 ILE HG13 1 1
3 4547 2 2 5 ILE HG21 H 5.209 -8.022 0.370 1.00 . B B . 103 ILE HG21 1 1
3 4548 2 2 5 ILE HG22 H 6.946 -8.003 0.664 1.00 . B B . 103 ILE HG22 1 1
3 4549 2 2 5 ILE HG23 H 5.934 -6.693 1.273 1.00 . B B . 103 ILE HG23 1 1
3 4550 2 2 5 ILE N N 7.817 -8.332 -1.781 1.00 . B B . 103 ILE N 1 1
3 4551 2 2 5 ILE O O 7.683 -6.472 -3.799 1.00 . B B . 103 ILE O 1 1
3 4552 2 2 6 PHE C C 4.618 -4.476 -4.896 1.00 . B B . 104 PHE C 1 1
3 4553 2 2 6 PHE CA C 5.332 -5.807 -5.109 1.00 . B B . 104 PHE CA 1 1
3 4554 2 2 6 PHE CB C 4.588 -6.637 -6.156 1.00 . B B . 104 PHE CB 1 1
3 4555 2 2 6 PHE CD1 C 5.068 -9.031 -5.578 1.00 . B B . 104 PHE CD1 1 1
3 4556 2 2 6 PHE CD2 C 6.013 -8.137 -7.577 1.00 . B B . 104 PHE CD2 1 1
3 4557 2 2 6 PHE CE1 C 5.663 -10.251 -5.839 1.00 . B B . 104 PHE CE1 1 1
3 4558 2 2 6 PHE CE2 C 6.612 -9.354 -7.843 1.00 . B B . 104 PHE CE2 1 1
3 4559 2 2 6 PHE CG C 5.237 -7.961 -6.443 1.00 . B B . 104 PHE CG 1 1
3 4560 2 2 6 PHE CZ C 6.436 -10.413 -6.973 1.00 . B B . 104 PHE CZ 1 1
3 4561 2 2 6 PHE H H 4.616 -6.852 -3.412 1.00 . B B . 104 PHE H 1 1
3 4562 2 2 6 PHE HA H 6.334 -5.612 -5.460 1.00 . B B . 104 PHE HA 1 1
3 4563 2 2 6 PHE HB2 H 3.585 -6.828 -5.809 1.00 . B B . 104 PHE HB2 1 1
3 4564 2 2 6 PHE HB3 H 4.545 -6.081 -7.081 1.00 . B B . 104 PHE HB3 1 1
3 4565 2 2 6 PHE HD1 H 4.464 -8.907 -4.692 1.00 . B B . 104 PHE HD1 1 1
3 4566 2 2 6 PHE HD2 H 6.152 -7.309 -8.257 1.00 . B B . 104 PHE HD2 1 1
3 4567 2 2 6 PHE HE1 H 5.525 -11.077 -5.158 1.00 . B B . 104 PHE HE1 1 1
3 4568 2 2 6 PHE HE2 H 7.215 -9.478 -8.730 1.00 . B B . 104 PHE HE2 1 1
3 4569 2 2 6 PHE HZ H 6.902 -11.365 -7.179 1.00 . B B . 104 PHE HZ 1 1
3 4570 2 2 6 PHE N N 5.435 -6.547 -3.856 1.00 . B B . 104 PHE N 1 1
3 4571 2 2 6 PHE O O 3.440 -4.441 -4.538 1.00 . B B . 104 PHE O 1 1
3 4572 2 2 7 VAL C C 4.302 -1.481 -6.287 1.00 . B B . 105 VAL C 1 1
3 4573 2 2 7 VAL CA C 4.774 -2.047 -4.953 1.00 . B B . 105 VAL CA 1 1
3 4574 2 2 7 VAL CB C 5.796 -1.080 -4.329 1.00 . B B . 105 VAL CB 1 1
3 4575 2 2 7 VAL CG1 C 5.202 0.315 -4.200 1.00 . B B . 105 VAL CG1 1 1
3 4576 2 2 7 VAL CG2 C 6.262 -1.597 -2.976 1.00 . B B . 105 VAL CG2 1 1
3 4577 2 2 7 VAL H H 6.272 -3.474 -5.403 1.00 . B B . 105 VAL H 1 1
3 4578 2 2 7 VAL HA H 3.928 -2.124 -4.286 1.00 . B B . 105 VAL HA 1 1
3 4579 2 2 7 VAL HB H 6.653 -1.022 -4.983 1.00 . B B . 105 VAL HB 1 1
3 4580 2 2 7 VAL HG11 H 5.240 0.628 -3.167 1.00 . B B . 105 VAL HG11 1 1
3 4581 2 2 7 VAL HG12 H 5.768 1.006 -4.807 1.00 . B B . 105 VAL HG12 1 1
3 4582 2 2 7 VAL HG13 H 4.175 0.300 -4.534 1.00 . B B . 105 VAL HG13 1 1
3 4583 2 2 7 VAL HG21 H 6.003 -2.640 -2.882 1.00 . B B . 105 VAL HG21 1 1
3 4584 2 2 7 VAL HG22 H 7.334 -1.484 -2.897 1.00 . B B . 105 VAL HG22 1 1
3 4585 2 2 7 VAL HG23 H 5.782 -1.033 -2.190 1.00 . B B . 105 VAL HG23 1 1
3 4586 2 2 7 VAL N N 5.338 -3.382 -5.119 1.00 . B B . 105 VAL N 1 1
3 4587 2 2 7 VAL O O 5.110 -1.155 -7.157 1.00 . B B . 105 VAL O 1 1
3 4588 2 2 8 LYS C C 2.031 0.634 -7.504 1.00 . B B . 106 LYS C 1 1
3 4589 2 2 8 LYS CA C 2.406 -0.834 -7.670 1.00 . B B . 106 LYS CA 1 1
3 4590 2 2 8 LYS CB C 1.170 -1.646 -8.064 1.00 . B B . 106 LYS CB 1 1
3 4591 2 2 8 LYS CD C -0.461 -0.374 -9.491 1.00 . B B . 106 LYS CD 1 1
3 4592 2 2 8 LYS CE C -1.809 -1.076 -9.425 1.00 . B B . 106 LYS CE 1 1
3 4593 2 2 8 LYS CG C 0.687 -1.371 -9.478 1.00 . B B . 106 LYS CG 1 1
3 4594 2 2 8 LYS H H 2.394 -1.640 -5.713 1.00 . B B . 106 LYS H 1 1
3 4595 2 2 8 LYS HA H 3.146 -0.919 -8.451 1.00 . B B . 106 LYS HA 1 1
3 4596 2 2 8 LYS HB2 H 1.403 -2.698 -7.985 1.00 . B B . 106 LYS HB2 1 1
3 4597 2 2 8 LYS HB3 H 0.367 -1.412 -7.380 1.00 . B B . 106 LYS HB3 1 1
3 4598 2 2 8 LYS HD2 H -0.367 0.281 -8.638 1.00 . B B . 106 LYS HD2 1 1
3 4599 2 2 8 LYS HD3 H -0.411 0.207 -10.400 1.00 . B B . 106 LYS HD3 1 1
3 4600 2 2 8 LYS HE2 H -1.843 -1.834 -10.193 1.00 . B B . 106 LYS HE2 1 1
3 4601 2 2 8 LYS HE3 H -1.910 -1.541 -8.455 1.00 . B B . 106 LYS HE3 1 1
3 4602 2 2 8 LYS HG2 H 1.505 -0.968 -10.056 1.00 . B B . 106 LYS HG2 1 1
3 4603 2 2 8 LYS HG3 H 0.352 -2.297 -9.922 1.00 . B B . 106 LYS HG3 1 1
3 4604 2 2 8 LYS HZ1 H -2.836 0.357 -10.544 1.00 . B B . 106 LYS HZ1 1 1
3 4605 2 2 8 LYS HZ2 H -2.949 0.584 -8.872 1.00 . B B . 106 LYS HZ2 1 1
3 4606 2 2 8 LYS HZ3 H -3.842 -0.642 -9.620 1.00 . B B . 106 LYS HZ3 1 1
3 4607 2 2 8 LYS N N 2.988 -1.364 -6.442 1.00 . B B . 106 LYS N 1 1
3 4608 2 2 8 LYS NZ N -2.939 -0.128 -9.630 1.00 . B B . 106 LYS NZ 1 1
3 4609 2 2 8 LYS O O 1.116 0.972 -6.753 1.00 . B B . 106 LYS O 1 1
3 4610 2 2 9 THR C C 1.096 3.274 -8.681 1.00 . B B . 107 THR C 1 1
3 4611 2 2 9 THR CA C 2.484 2.938 -8.145 1.00 . B B . 107 THR CA 1 1
3 4612 2 2 9 THR CB C 3.534 3.738 -8.939 1.00 . B B . 107 THR CB 1 1
3 4613 2 2 9 THR CG2 C 4.939 3.240 -8.632 1.00 . B B . 107 THR CG2 1 1
3 4614 2 2 9 THR H H 3.459 1.176 -8.795 1.00 . B B . 107 THR H 1 1
3 4615 2 2 9 THR HA H 2.541 3.239 -7.108 1.00 . B B . 107 THR HA 1 1
3 4616 2 2 9 THR HB H 3.466 4.777 -8.652 1.00 . B B . 107 THR HB 1 1
3 4617 2 2 9 THR HG1 H 3.501 4.449 -10.778 1.00 . B B . 107 THR HG1 1 1
3 4618 2 2 9 THR HG21 H 5.663 3.952 -9.002 1.00 . B B . 107 THR HG21 1 1
3 4619 2 2 9 THR HG22 H 5.095 2.285 -9.110 1.00 . B B . 107 THR HG22 1 1
3 4620 2 2 9 THR HG23 H 5.056 3.131 -7.563 1.00 . B B . 107 THR HG23 1 1
3 4621 2 2 9 THR N N 2.743 1.506 -8.213 1.00 . B B . 107 THR N 1 1
3 4622 2 2 9 THR O O 0.428 2.426 -9.274 1.00 . B B . 107 THR O 1 1
3 4623 2 2 9 THR OG1 O 3.279 3.623 -10.343 1.00 . B B . 107 THR OG1 1 1
3 4624 2 2 10 LEU C C -0.645 5.158 -10.443 1.00 . B B . 108 LEU C 1 1
3 4625 2 2 10 LEU CA C -0.641 4.961 -8.931 1.00 . B B . 108 LEU CA 1 1
3 4626 2 2 10 LEU CB C -1.032 6.264 -8.233 1.00 . B B . 108 LEU CB 1 1
3 4627 2 2 10 LEU CD1 C -3.461 5.669 -8.079 1.00 . B B . 108 LEU CD1 1 1
3 4628 2 2 10 LEU CD2 C -2.728 8.028 -7.690 1.00 . B B . 108 LEU CD2 1 1
3 4629 2 2 10 LEU CG C -2.463 6.749 -8.469 1.00 . B B . 108 LEU CG 1 1
3 4630 2 2 10 LEU H H 1.246 5.143 -7.989 1.00 . B B . 108 LEU H 1 1
3 4631 2 2 10 LEU HA H -1.360 4.196 -8.677 1.00 . B B . 108 LEU HA 1 1
3 4632 2 2 10 LEU HB2 H -0.901 6.123 -7.171 1.00 . B B . 108 LEU HB2 1 1
3 4633 2 2 10 LEU HB3 H -0.359 7.037 -8.578 1.00 . B B . 108 LEU HB3 1 1
3 4634 2 2 10 LEU HD11 H -3.458 4.890 -8.825 1.00 . B B . 108 LEU HD11 1 1
3 4635 2 2 10 LEU HD12 H -4.450 6.100 -8.014 1.00 . B B . 108 LEU HD12 1 1
3 4636 2 2 10 LEU HD13 H -3.187 5.253 -7.120 1.00 . B B . 108 LEU HD13 1 1
3 4637 2 2 10 LEU HD21 H -2.648 8.876 -8.355 1.00 . B B . 108 LEU HD21 1 1
3 4638 2 2 10 LEU HD22 H -2.001 8.124 -6.897 1.00 . B B . 108 LEU HD22 1 1
3 4639 2 2 10 LEU HD23 H -3.721 7.994 -7.267 1.00 . B B . 108 LEU HD23 1 1
3 4640 2 2 10 LEU HG H -2.596 6.961 -9.520 1.00 . B B . 108 LEU HG 1 1
3 4641 2 2 10 LEU N N 0.669 4.513 -8.468 1.00 . B B . 108 LEU N 1 1
3 4642 2 2 10 LEU O O -1.693 5.388 -11.047 1.00 . B B . 108 LEU O 1 1
3 4643 2 2 11 THR C C 0.606 3.887 -13.210 1.00 . B B . 109 THR C 1 1
3 4644 2 2 11 THR CA C 0.665 5.231 -12.492 1.00 . B B . 109 THR CA 1 1
3 4645 2 2 11 THR CB C 1.985 5.937 -12.857 1.00 . B B . 109 THR CB 1 1
3 4646 2 2 11 THR CG2 C 2.148 7.224 -12.064 1.00 . B B . 109 THR CG2 1 1
3 4647 2 2 11 THR H H 1.332 4.879 -10.515 1.00 . B B . 109 THR H 1 1
3 4648 2 2 11 THR HA H -0.154 5.847 -12.834 1.00 . B B . 109 THR HA 1 1
3 4649 2 2 11 THR HB H 1.966 6.181 -13.910 1.00 . B B . 109 THR HB 1 1
3 4650 2 2 11 THR HG1 H 3.645 5.012 -13.384 1.00 . B B . 109 THR HG1 1 1
3 4651 2 2 11 THR HG21 H 2.246 8.057 -12.744 1.00 . B B . 109 THR HG21 1 1
3 4652 2 2 11 THR HG22 H 3.031 7.157 -11.445 1.00 . B B . 109 THR HG22 1 1
3 4653 2 2 11 THR HG23 H 1.280 7.373 -11.437 1.00 . B B . 109 THR HG23 1 1
3 4654 2 2 11 THR N N 0.534 5.064 -11.051 1.00 . B B . 109 THR N 1 1
3 4655 2 2 11 THR O O 0.464 3.830 -14.430 1.00 . B B . 109 THR O 1 1
3 4656 2 2 11 THR OG1 O 3.094 5.068 -12.600 1.00 . B B . 109 THR OG1 1 1
3 4657 2 2 12 GLY C C 2.005 0.763 -12.936 1.00 . B B . 110 GLY C 1 1
3 4658 2 2 12 GLY CA C 0.671 1.477 -13.022 1.00 . B B . 110 GLY CA 1 1
3 4659 2 2 12 GLY H H 0.828 2.914 -11.474 1.00 . B B . 110 GLY H 1 1
3 4660 2 2 12 GLY HA2 H -0.072 0.894 -12.501 1.00 . B B . 110 GLY HA2 1 1
3 4661 2 2 12 GLY HA3 H 0.387 1.560 -14.062 1.00 . B B . 110 GLY HA3 1 1
3 4662 2 2 12 GLY N N 0.716 2.807 -12.443 1.00 . B B . 110 GLY N 1 1
3 4663 2 2 12 GLY O O 2.079 -0.453 -13.115 1.00 . B B . 110 GLY O 1 1
3 4664 2 2 13 LYS C C 4.416 -0.232 -11.595 1.00 . B B . 111 LYS C 1 1
3 4665 2 2 13 LYS CA C 4.402 0.952 -12.556 1.00 . B B . 111 LYS CA 1 1
3 4666 2 2 13 LYS CB C 5.393 2.018 -12.085 1.00 . B B . 111 LYS CB 1 1
3 4667 2 2 13 LYS CD C 7.497 1.268 -13.233 1.00 . B B . 111 LYS CD 1 1
3 4668 2 2 13 LYS CE C 8.949 1.722 -13.194 1.00 . B B . 111 LYS CE 1 1
3 4669 2 2 13 LYS CG C 6.807 1.494 -11.899 1.00 . B B . 111 LYS CG 1 1
3 4670 2 2 13 LYS H H 2.941 2.483 -12.535 1.00 . B B . 111 LYS H 1 1
3 4671 2 2 13 LYS HA H 4.697 0.607 -13.536 1.00 . B B . 111 LYS HA 1 1
3 4672 2 2 13 LYS HB2 H 5.420 2.815 -12.812 1.00 . B B . 111 LYS HB2 1 1
3 4673 2 2 13 LYS HB3 H 5.052 2.415 -11.139 1.00 . B B . 111 LYS HB3 1 1
3 4674 2 2 13 LYS HD2 H 7.468 0.214 -13.470 1.00 . B B . 111 LYS HD2 1 1
3 4675 2 2 13 LYS HD3 H 6.975 1.826 -13.998 1.00 . B B . 111 LYS HD3 1 1
3 4676 2 2 13 LYS HE2 H 8.991 2.714 -12.771 1.00 . B B . 111 LYS HE2 1 1
3 4677 2 2 13 LYS HE3 H 9.509 1.040 -12.571 1.00 . B B . 111 LYS HE3 1 1
3 4678 2 2 13 LYS HG2 H 7.376 2.214 -11.329 1.00 . B B . 111 LYS HG2 1 1
3 4679 2 2 13 LYS HG3 H 6.766 0.557 -11.361 1.00 . B B . 111 LYS HG3 1 1
3 4680 2 2 13 LYS HZ1 H 10.454 2.276 -14.531 1.00 . B B . 111 LYS HZ1 1 1
3 4681 2 2 13 LYS HZ2 H 8.913 2.211 -15.225 1.00 . B B . 111 LYS HZ2 1 1
3 4682 2 2 13 LYS HZ3 H 9.746 0.780 -14.880 1.00 . B B . 111 LYS HZ3 1 1
3 4683 2 2 13 LYS N N 3.064 1.519 -12.666 1.00 . B B . 111 LYS N 1 1
3 4684 2 2 13 LYS NZ N 9.558 1.748 -14.552 1.00 . B B . 111 LYS NZ 1 1
3 4685 2 2 13 LYS O O 3.765 -0.203 -10.549 1.00 . B B . 111 LYS O 1 1
3 4686 2 2 14 THR C C 6.666 -2.630 -10.560 1.00 . B B . 112 THR C 1 1
3 4687 2 2 14 THR CA C 5.259 -2.465 -11.122 1.00 . B B . 112 THR CA 1 1
3 4688 2 2 14 THR CB C 4.883 -3.733 -11.913 1.00 . B B . 112 THR CB 1 1
3 4689 2 2 14 THR CG2 C 4.729 -4.925 -10.981 1.00 . B B . 112 THR CG2 1 1
3 4690 2 2 14 THR H H 5.656 -1.235 -12.799 1.00 . B B . 112 THR H 1 1
3 4691 2 2 14 THR HA H 4.564 -2.358 -10.303 1.00 . B B . 112 THR HA 1 1
3 4692 2 2 14 THR HB H 5.673 -3.947 -12.618 1.00 . B B . 112 THR HB 1 1
3 4693 2 2 14 THR HG1 H 2.980 -3.228 -12.020 1.00 . B B . 112 THR HG1 1 1
3 4694 2 2 14 THR HG21 H 4.948 -5.835 -11.520 1.00 . B B . 112 THR HG21 1 1
3 4695 2 2 14 THR HG22 H 3.716 -4.963 -10.609 1.00 . B B . 112 THR HG22 1 1
3 4696 2 2 14 THR HG23 H 5.413 -4.825 -10.152 1.00 . B B . 112 THR HG23 1 1
3 4697 2 2 14 THR N N 5.160 -1.272 -11.954 1.00 . B B . 112 THR N 1 1
3 4698 2 2 14 THR O O 7.585 -3.035 -11.271 1.00 . B B . 112 THR O 1 1
3 4699 2 2 14 THR OG1 O 3.662 -3.520 -12.630 1.00 . B B . 112 THR OG1 1 1
3 4700 2 2 15 ILE C C 8.210 -3.707 -7.798 1.00 . B B . 113 ILE C 1 1
3 4701 2 2 15 ILE CA C 8.122 -2.427 -8.622 1.00 . B B . 113 ILE CA 1 1
3 4702 2 2 15 ILE CB C 8.397 -1.221 -7.705 1.00 . B B . 113 ILE CB 1 1
3 4703 2 2 15 ILE CD1 C 8.276 1.319 -7.580 1.00 . B B . 113 ILE CD1 1 1
3 4704 2 2 15 ILE CG1 C 8.037 0.083 -8.419 1.00 . B B . 113 ILE CG1 1 1
3 4705 2 2 15 ILE CG2 C 9.854 -1.207 -7.268 1.00 . B B . 113 ILE CG2 1 1
3 4706 2 2 15 ILE H H 6.055 -1.995 -8.765 1.00 . B B . 113 ILE H 1 1
3 4707 2 2 15 ILE HA H 8.884 -2.453 -9.388 1.00 . B B . 113 ILE HA 1 1
3 4708 2 2 15 ILE HB H 7.783 -1.321 -6.822 1.00 . B B . 113 ILE HB 1 1
3 4709 2 2 15 ILE HD11 H 8.320 1.042 -6.537 1.00 . B B . 113 ILE HD11 1 1
3 4710 2 2 15 ILE HD12 H 9.209 1.778 -7.871 1.00 . B B . 113 ILE HD12 1 1
3 4711 2 2 15 ILE HD13 H 7.467 2.020 -7.732 1.00 . B B . 113 ILE HD13 1 1
3 4712 2 2 15 ILE HG12 H 8.631 0.171 -9.315 1.00 . B B . 113 ILE HG12 1 1
3 4713 2 2 15 ILE HG13 H 6.991 0.061 -8.687 1.00 . B B . 113 ILE HG13 1 1
3 4714 2 2 15 ILE HG21 H 10.348 -2.095 -7.637 1.00 . B B . 113 ILE HG21 1 1
3 4715 2 2 15 ILE HG22 H 10.342 -0.332 -7.670 1.00 . B B . 113 ILE HG22 1 1
3 4716 2 2 15 ILE HG23 H 9.908 -1.188 -6.190 1.00 . B B . 113 ILE HG23 1 1
3 4717 2 2 15 ILE N N 6.826 -2.313 -9.280 1.00 . B B . 113 ILE N 1 1
3 4718 2 2 15 ILE O O 7.237 -4.119 -7.165 1.00 . B B . 113 ILE O 1 1
3 4719 2 2 16 THR C C 10.716 -5.403 -6.041 1.00 . B B . 114 THR C 1 1
3 4720 2 2 16 THR CA C 9.597 -5.567 -7.065 1.00 . B B . 114 THR CA 1 1
3 4721 2 2 16 THR CB C 9.945 -6.738 -8.004 1.00 . B B . 114 THR CB 1 1
3 4722 2 2 16 THR CG2 C 9.994 -8.051 -7.236 1.00 . B B . 114 THR CG2 1 1
3 4723 2 2 16 THR H H 10.119 -3.956 -8.334 1.00 . B B . 114 THR H 1 1
3 4724 2 2 16 THR HA H 8.681 -5.808 -6.546 1.00 . B B . 114 THR HA 1 1
3 4725 2 2 16 THR HB H 10.918 -6.556 -8.437 1.00 . B B . 114 THR HB 1 1
3 4726 2 2 16 THR HG1 H 9.261 -6.300 -9.800 1.00 . B B . 114 THR HG1 1 1
3 4727 2 2 16 THR HG21 H 9.744 -8.866 -7.900 1.00 . B B . 114 THR HG21 1 1
3 4728 2 2 16 THR HG22 H 9.284 -8.019 -6.422 1.00 . B B . 114 THR HG22 1 1
3 4729 2 2 16 THR HG23 H 10.987 -8.200 -6.842 1.00 . B B . 114 THR HG23 1 1
3 4730 2 2 16 THR N N 9.383 -4.334 -7.810 1.00 . B B . 114 THR N 1 1
3 4731 2 2 16 THR O O 11.892 -5.323 -6.399 1.00 . B B . 114 THR O 1 1
3 4732 2 2 16 THR OG1 O 8.974 -6.829 -9.052 1.00 . B B . 114 THR OG1 1 1
3 4733 2 2 17 LEU C C 11.183 -6.327 -2.672 1.00 . B B . 115 LEU C 1 1
3 4734 2 2 17 LEU CA C 11.315 -5.199 -3.691 1.00 . B B . 115 LEU CA 1 1
3 4735 2 2 17 LEU CB C 11.130 -3.848 -2.998 1.00 . B B . 115 LEU CB 1 1
3 4736 2 2 17 LEU CD1 C 10.988 -1.355 -3.221 1.00 . B B . 115 LEU CD1 1 1
3 4737 2 2 17 LEU CD2 C 13.134 -2.533 -3.732 1.00 . B B . 115 LEU CD2 1 1
3 4738 2 2 17 LEU CG C 11.616 -2.623 -3.776 1.00 . B B . 115 LEU CG 1 1
3 4739 2 2 17 LEU H H 9.391 -5.422 -4.544 1.00 . B B . 115 LEU H 1 1
3 4740 2 2 17 LEU HA H 12.302 -5.239 -4.128 1.00 . B B . 115 LEU HA 1 1
3 4741 2 2 17 LEU HB2 H 10.077 -3.718 -2.804 1.00 . B B . 115 LEU HB2 1 1
3 4742 2 2 17 LEU HB3 H 11.667 -3.881 -2.061 1.00 . B B . 115 LEU HB3 1 1
3 4743 2 2 17 LEU HD11 H 10.034 -1.187 -3.699 1.00 . B B . 115 LEU HD11 1 1
3 4744 2 2 17 LEU HD12 H 11.640 -0.515 -3.414 1.00 . B B . 115 LEU HD12 1 1
3 4745 2 2 17 LEU HD13 H 10.845 -1.461 -2.156 1.00 . B B . 115 LEU HD13 1 1
3 4746 2 2 17 LEU HD21 H 13.545 -2.929 -4.649 1.00 . B B . 115 LEU HD21 1 1
3 4747 2 2 17 LEU HD22 H 13.505 -3.107 -2.894 1.00 . B B . 115 LEU HD22 1 1
3 4748 2 2 17 LEU HD23 H 13.431 -1.500 -3.622 1.00 . B B . 115 LEU HD23 1 1
3 4749 2 2 17 LEU HG H 11.316 -2.719 -4.810 1.00 . B B . 115 LEU HG 1 1
3 4750 2 2 17 LEU N N 10.342 -5.353 -4.767 1.00 . B B . 115 LEU N 1 1
3 4751 2 2 17 LEU O O 10.244 -7.120 -2.729 1.00 . B B . 115 LEU O 1 1
3 4752 2 2 18 GLU C C 12.052 -6.794 0.684 1.00 . B B . 116 GLU C 1 1
3 4753 2 2 18 GLU CA C 12.116 -7.419 -0.707 1.00 . B B . 116 GLU CA 1 1
3 4754 2 2 18 GLU CB C 13.358 -8.305 -0.825 1.00 . B B . 116 GLU CB 1 1
3 4755 2 2 18 GLU CD C 14.899 -9.615 -2.338 1.00 . B B . 116 GLU CD 1 1
3 4756 2 2 18 GLU CG C 13.663 -8.741 -2.247 1.00 . B B . 116 GLU CG 1 1
3 4757 2 2 18 GLU H H 12.852 -5.728 -1.747 1.00 . B B . 116 GLU H 1 1
3 4758 2 2 18 GLU HA H 11.236 -8.028 -0.856 1.00 . B B . 116 GLU HA 1 1
3 4759 2 2 18 GLU HB2 H 14.210 -7.760 -0.446 1.00 . B B . 116 GLU HB2 1 1
3 4760 2 2 18 GLU HB3 H 13.212 -9.189 -0.222 1.00 . B B . 116 GLU HB3 1 1
3 4761 2 2 18 GLU HG2 H 12.819 -9.298 -2.629 1.00 . B B . 116 GLU HG2 1 1
3 4762 2 2 18 GLU HG3 H 13.817 -7.861 -2.855 1.00 . B B . 116 GLU HG3 1 1
3 4763 2 2 18 GLU N N 12.128 -6.389 -1.739 1.00 . B B . 116 GLU N 1 1
3 4764 2 2 18 GLU O O 12.844 -5.913 1.018 1.00 . B B . 116 GLU O 1 1
3 4765 2 2 18 GLU OE1 O 15.257 -10.242 -1.319 1.00 . B B . 116 GLU OE1 1 1
3 4766 2 2 18 GLU OE2 O 15.508 -9.671 -3.426 1.00 . B B . 116 GLU OE2 1 1
3 4767 2 2 19 VAL C C 10.916 -7.881 3.863 1.00 . B B . 117 VAL C 1 1
3 4768 2 2 19 VAL CA C 10.935 -6.746 2.846 1.00 . B B . 117 VAL CA 1 1
3 4769 2 2 19 VAL CB C 9.636 -5.929 2.980 1.00 . B B . 117 VAL CB 1 1
3 4770 2 2 19 VAL CG1 C 9.737 -4.631 2.193 1.00 . B B . 117 VAL CG1 1 1
3 4771 2 2 19 VAL CG2 C 8.441 -6.750 2.519 1.00 . B B . 117 VAL CG2 1 1
3 4772 2 2 19 VAL H H 10.502 -7.961 1.168 1.00 . B B . 117 VAL H 1 1
3 4773 2 2 19 VAL HA H 11.769 -6.095 3.062 1.00 . B B . 117 VAL HA 1 1
3 4774 2 2 19 VAL HB H 9.496 -5.682 4.022 1.00 . B B . 117 VAL HB 1 1
3 4775 2 2 19 VAL HG11 H 9.948 -4.854 1.158 1.00 . B B . 117 VAL HG11 1 1
3 4776 2 2 19 VAL HG12 H 8.803 -4.093 2.264 1.00 . B B . 117 VAL HG12 1 1
3 4777 2 2 19 VAL HG13 H 10.534 -4.026 2.600 1.00 . B B . 117 VAL HG13 1 1
3 4778 2 2 19 VAL HG21 H 8.415 -7.682 3.063 1.00 . B B . 117 VAL HG21 1 1
3 4779 2 2 19 VAL HG22 H 7.531 -6.198 2.707 1.00 . B B . 117 VAL HG22 1 1
3 4780 2 2 19 VAL HG23 H 8.528 -6.950 1.462 1.00 . B B . 117 VAL HG23 1 1
3 4781 2 2 19 VAL N N 11.103 -7.258 1.491 1.00 . B B . 117 VAL N 1 1
3 4782 2 2 19 VAL O O 11.040 -9.052 3.505 1.00 . B B . 117 VAL O 1 1
3 4783 2 2 20 GLU C C 9.528 -8.283 7.124 1.00 . B B . 118 GLU C 1 1
3 4784 2 2 20 GLU CA C 10.724 -8.516 6.205 1.00 . B B . 118 GLU CA 1 1
3 4785 2 2 20 GLU CB C 12.021 -8.469 7.017 1.00 . B B . 118 GLU CB 1 1
3 4786 2 2 20 GLU CD C 14.329 -9.427 7.383 1.00 . B B . 118 GLU CD 1 1
3 4787 2 2 20 GLU CG C 13.098 -9.407 6.498 1.00 . B B . 118 GLU CG 1 1
3 4788 2 2 20 GLU H H 10.665 -6.577 5.359 1.00 . B B . 118 GLU H 1 1
3 4789 2 2 20 GLU HA H 10.629 -9.492 5.752 1.00 . B B . 118 GLU HA 1 1
3 4790 2 2 20 GLU HB2 H 12.408 -7.461 6.994 1.00 . B B . 118 GLU HB2 1 1
3 4791 2 2 20 GLU HB3 H 11.801 -8.738 8.039 1.00 . B B . 118 GLU HB3 1 1
3 4792 2 2 20 GLU HG2 H 12.693 -10.406 6.448 1.00 . B B . 118 GLU HG2 1 1
3 4793 2 2 20 GLU HG3 H 13.389 -9.087 5.508 1.00 . B B . 118 GLU HG3 1 1
3 4794 2 2 20 GLU N N 10.759 -7.526 5.135 1.00 . B B . 118 GLU N 1 1
3 4795 2 2 20 GLU O O 8.938 -7.203 7.154 1.00 . B B . 118 GLU O 1 1
3 4796 2 2 20 GLU OE1 O 14.240 -9.959 8.509 1.00 . B B . 118 GLU OE1 1 1
3 4797 2 2 20 GLU OE2 O 15.380 -8.912 6.949 1.00 . B B . 118 GLU OE2 1 1
3 4798 2 2 21 PRO C C 8.319 -8.348 10.016 1.00 . B B . 119 PRO C 1 1
3 4799 2 2 21 PRO CA C 8.032 -9.254 8.823 1.00 . B B . 119 PRO CA 1 1
3 4800 2 2 21 PRO CB C 7.864 -10.704 9.281 1.00 . B B . 119 PRO CB 1 1
3 4801 2 2 21 PRO CD C 9.817 -10.638 7.905 1.00 . B B . 119 PRO CD 1 1
3 4802 2 2 21 PRO CG C 9.211 -11.316 9.102 1.00 . B B . 119 PRO CG 1 1
3 4803 2 2 21 PRO HA H 7.128 -8.923 8.331 1.00 . B B . 119 PRO HA 1 1
3 4804 2 2 21 PRO HB2 H 7.555 -10.723 10.317 1.00 . B B . 119 PRO HB2 1 1
3 4805 2 2 21 PRO HB3 H 7.123 -11.196 8.670 1.00 . B B . 119 PRO HB3 1 1
3 4806 2 2 21 PRO HD2 H 10.885 -10.534 8.031 1.00 . B B . 119 PRO HD2 1 1
3 4807 2 2 21 PRO HD3 H 9.593 -11.190 7.005 1.00 . B B . 119 PRO HD3 1 1
3 4808 2 2 21 PRO HG2 H 9.815 -11.139 9.979 1.00 . B B . 119 PRO HG2 1 1
3 4809 2 2 21 PRO HG3 H 9.111 -12.376 8.921 1.00 . B B . 119 PRO HG3 1 1
3 4810 2 2 21 PRO N N 9.160 -9.320 7.890 1.00 . B B . 119 PRO N 1 1
3 4811 2 2 21 PRO O O 7.419 -8.022 10.791 1.00 . B B . 119 PRO O 1 1
3 4812 2 2 22 SER C C 10.195 -5.646 10.773 1.00 . B B . 120 SER C 1 1
3 4813 2 2 22 SER CA C 9.982 -7.077 11.258 1.00 . B B . 120 SER CA 1 1
3 4814 2 2 22 SER CB C 11.265 -7.605 11.904 1.00 . B B . 120 SER CB 1 1
3 4815 2 2 22 SER H H 10.248 -8.237 9.507 1.00 . B B . 120 SER H 1 1
3 4816 2 2 22 SER HA H 9.190 -7.082 11.993 1.00 . B B . 120 SER HA 1 1
3 4817 2 2 22 SER HB2 H 11.777 -6.793 12.397 1.00 . B B . 120 SER HB2 1 1
3 4818 2 2 22 SER HB3 H 11.013 -8.364 12.630 1.00 . B B . 120 SER HB3 1 1
3 4819 2 2 22 SER HG H 12.725 -8.792 11.358 1.00 . B B . 120 SER HG 1 1
3 4820 2 2 22 SER N N 9.576 -7.944 10.157 1.00 . B B . 120 SER N 1 1
3 4821 2 2 22 SER O O 10.142 -4.699 11.558 1.00 . B B . 120 SER O 1 1
3 4822 2 2 22 SER OG O 12.130 -8.169 10.933 1.00 . B B . 120 SER OG 1 1
3 4823 2 2 23 ASP C C 9.448 -3.277 9.110 1.00 . B B . 121 ASP C 1 1
3 4824 2 2 23 ASP CA C 10.655 -4.183 8.884 1.00 . B B . 121 ASP CA 1 1
3 4825 2 2 23 ASP CB C 10.937 -4.315 7.386 1.00 . B B . 121 ASP CB 1 1
3 4826 2 2 23 ASP CG C 12.276 -4.968 7.105 1.00 . B B . 121 ASP CG 1 1
3 4827 2 2 23 ASP H H 10.465 -6.292 8.901 1.00 . B B . 121 ASP H 1 1
3 4828 2 2 23 ASP HA H 11.514 -3.742 9.365 1.00 . B B . 121 ASP HA 1 1
3 4829 2 2 23 ASP HB2 H 10.162 -4.914 6.932 1.00 . B B . 121 ASP HB2 1 1
3 4830 2 2 23 ASP HB3 H 10.934 -3.331 6.939 1.00 . B B . 121 ASP HB3 1 1
3 4831 2 2 23 ASP N N 10.435 -5.498 9.475 1.00 . B B . 121 ASP N 1 1
3 4832 2 2 23 ASP O O 8.497 -3.651 9.797 1.00 . B B . 121 ASP O 1 1
3 4833 2 2 23 ASP OD1 O 13.037 -5.201 8.067 1.00 . B B . 121 ASP OD1 1 1
3 4834 2 2 23 ASP OD2 O 12.563 -5.246 5.921 1.00 . B B . 121 ASP OD2 1 1
3 4835 2 2 24 THR C C 8.027 -0.522 7.316 1.00 . B B . 122 THR C 1 1
3 4836 2 2 24 THR CA C 8.406 -1.123 8.665 1.00 . B B . 122 THR CA 1 1
3 4837 2 2 24 THR CB C 8.781 0.014 9.634 1.00 . B B . 122 THR CB 1 1
3 4838 2 2 24 THR CG2 C 8.799 -0.484 11.071 1.00 . B B . 122 THR CG2 1 1
3 4839 2 2 24 THR H H 10.279 -1.844 7.991 1.00 . B B . 122 THR H 1 1
3 4840 2 2 24 THR HA H 7.550 -1.645 9.068 1.00 . B B . 122 THR HA 1 1
3 4841 2 2 24 THR HB H 8.041 0.797 9.549 1.00 . B B . 122 THR HB 1 1
3 4842 2 2 24 THR HG1 H 10.682 -0.176 9.147 1.00 . B B . 122 THR HG1 1 1
3 4843 2 2 24 THR HG21 H 7.859 -0.243 11.547 1.00 . B B . 122 THR HG21 1 1
3 4844 2 2 24 THR HG22 H 9.606 -0.008 11.607 1.00 . B B . 122 THR HG22 1 1
3 4845 2 2 24 THR HG23 H 8.941 -1.554 11.079 1.00 . B B . 122 THR HG23 1 1
3 4846 2 2 24 THR N N 9.494 -2.084 8.526 1.00 . B B . 122 THR N 1 1
3 4847 2 2 24 THR O O 8.790 -0.608 6.353 1.00 . B B . 122 THR O 1 1
3 4848 2 2 24 THR OG1 O 10.065 0.546 9.292 1.00 . B B . 122 THR OG1 1 1
3 4849 2 2 25 ILE C C 7.366 1.736 5.504 1.00 . B B . 123 ILE C 1 1
3 4850 2 2 25 ILE CA C 6.371 0.703 6.023 1.00 . B B . 123 ILE CA 1 1
3 4851 2 2 25 ILE CB C 5.003 1.381 6.227 1.00 . B B . 123 ILE CB 1 1
3 4852 2 2 25 ILE CD1 C 3.853 -0.885 6.079 1.00 . B B . 123 ILE CD1 1 1
3 4853 2 2 25 ILE CG1 C 4.012 0.402 6.859 1.00 . B B . 123 ILE CG1 1 1
3 4854 2 2 25 ILE CG2 C 4.468 1.903 4.901 1.00 . B B . 123 ILE CG2 1 1
3 4855 2 2 25 ILE H H 6.285 0.121 8.056 1.00 . B B . 123 ILE H 1 1
3 4856 2 2 25 ILE HA H 6.257 -0.076 5.282 1.00 . B B . 123 ILE HA 1 1
3 4857 2 2 25 ILE HB H 5.139 2.223 6.889 1.00 . B B . 123 ILE HB 1 1
3 4858 2 2 25 ILE HD11 H 3.065 -1.477 6.519 1.00 . B B . 123 ILE HD11 1 1
3 4859 2 2 25 ILE HD12 H 3.604 -0.656 5.054 1.00 . B B . 123 ILE HD12 1 1
3 4860 2 2 25 ILE HD13 H 4.779 -1.440 6.109 1.00 . B B . 123 ILE HD13 1 1
3 4861 2 2 25 ILE HG12 H 4.351 0.147 7.851 1.00 . B B . 123 ILE HG12 1 1
3 4862 2 2 25 ILE HG13 H 3.043 0.874 6.923 1.00 . B B . 123 ILE HG13 1 1
3 4863 2 2 25 ILE HG21 H 5.255 1.882 4.162 1.00 . B B . 123 ILE HG21 1 1
3 4864 2 2 25 ILE HG22 H 3.650 1.279 4.573 1.00 . B B . 123 ILE HG22 1 1
3 4865 2 2 25 ILE HG23 H 4.120 2.917 5.027 1.00 . B B . 123 ILE HG23 1 1
3 4866 2 2 25 ILE N N 6.848 0.086 7.254 1.00 . B B . 123 ILE N 1 1
3 4867 2 2 25 ILE O O 7.659 1.784 4.310 1.00 . B B . 123 ILE O 1 1
3 4868 2 2 26 GLU C C 10.011 2.992 5.259 1.00 . B B . 124 GLU C 1 1
3 4869 2 2 26 GLU CA C 8.846 3.590 6.044 1.00 . B B . 124 GLU CA 1 1
3 4870 2 2 26 GLU CB C 9.370 4.299 7.294 1.00 . B B . 124 GLU CB 1 1
3 4871 2 2 26 GLU CD C 11.760 3.704 7.856 1.00 . B B . 124 GLU CD 1 1
3 4872 2 2 26 GLU CG C 10.294 3.438 8.140 1.00 . B B . 124 GLU CG 1 1
3 4873 2 2 26 GLU H H 7.610 2.471 7.347 1.00 . B B . 124 GLU H 1 1
3 4874 2 2 26 GLU HA H 8.340 4.310 5.419 1.00 . B B . 124 GLU HA 1 1
3 4875 2 2 26 GLU HB2 H 9.911 5.184 6.993 1.00 . B B . 124 GLU HB2 1 1
3 4876 2 2 26 GLU HB3 H 8.529 4.593 7.904 1.00 . B B . 124 GLU HB3 1 1
3 4877 2 2 26 GLU HG2 H 10.103 3.643 9.182 1.00 . B B . 124 GLU HG2 1 1
3 4878 2 2 26 GLU HG3 H 10.086 2.398 7.934 1.00 . B B . 124 GLU HG3 1 1
3 4879 2 2 26 GLU N N 7.883 2.558 6.410 1.00 . B B . 124 GLU N 1 1
3 4880 2 2 26 GLU O O 10.567 3.633 4.369 1.00 . B B . 124 GLU O 1 1
3 4881 2 2 26 GLU OE1 O 12.132 4.888 7.721 1.00 . B B . 124 GLU OE1 1 1
3 4882 2 2 26 GLU OE2 O 12.534 2.728 7.768 1.00 . B B . 124 GLU OE2 1 1
3 4883 2 2 27 ASN C C 11.122 0.776 3.473 1.00 . B B . 125 ASN C 1 1
3 4884 2 2 27 ASN CA C 11.473 1.075 4.927 1.00 . B B . 125 ASN CA 1 1
3 4885 2 2 27 ASN CB C 11.814 -0.225 5.659 1.00 . B B . 125 ASN CB 1 1
3 4886 2 2 27 ASN CG C 13.300 -0.526 5.640 1.00 . B B . 125 ASN CG 1 1
3 4887 2 2 27 ASN H H 9.893 1.299 6.318 1.00 . B B . 125 ASN H 1 1
3 4888 2 2 27 ASN HA H 12.334 1.726 4.952 1.00 . B B . 125 ASN HA 1 1
3 4889 2 2 27 ASN HB2 H 11.495 -0.147 6.688 1.00 . B B . 125 ASN HB2 1 1
3 4890 2 2 27 ASN HB3 H 11.293 -1.044 5.187 1.00 . B B . 125 ASN HB3 1 1
3 4891 2 2 27 ASN HD21 H 13.294 -0.561 3.652 1.00 . B B . 125 ASN HD21 1 1
3 4892 2 2 27 ASN HD22 H 14.821 -0.857 4.404 1.00 . B B . 125 ASN HD22 1 1
3 4893 2 2 27 ASN N N 10.374 1.760 5.599 1.00 . B B . 125 ASN N 1 1
3 4894 2 2 27 ASN ND2 N 13.861 -0.661 4.445 1.00 . B B . 125 ASN ND2 1 1
3 4895 2 2 27 ASN O O 11.934 0.983 2.572 1.00 . B B . 125 ASN O 1 1
3 4896 2 2 27 ASN OD1 O 13.936 -0.637 6.689 1.00 . B B . 125 ASN OD1 1 1
3 4897 2 2 28 VAL C C 9.447 1.197 1.013 1.00 . B B . 126 VAL C 1 1
3 4898 2 2 28 VAL CA C 9.444 -0.036 1.908 1.00 . B B . 126 VAL CA 1 1
3 4899 2 2 28 VAL CB C 8.026 -0.637 1.931 1.00 . B B . 126 VAL CB 1 1
3 4900 2 2 28 VAL CG1 C 7.641 -1.151 0.552 1.00 . B B . 126 VAL CG1 1 1
3 4901 2 2 28 VAL CG2 C 7.935 -1.748 2.967 1.00 . B B . 126 VAL CG2 1 1
3 4902 2 2 28 VAL H H 9.302 0.146 4.012 1.00 . B B . 126 VAL H 1 1
3 4903 2 2 28 VAL HA H 10.118 -0.773 1.494 1.00 . B B . 126 VAL HA 1 1
3 4904 2 2 28 VAL HB H 7.331 0.142 2.208 1.00 . B B . 126 VAL HB 1 1
3 4905 2 2 28 VAL HG11 H 7.284 -0.329 -0.051 1.00 . B B . 126 VAL HG11 1 1
3 4906 2 2 28 VAL HG12 H 8.505 -1.597 0.080 1.00 . B B . 126 VAL HG12 1 1
3 4907 2 2 28 VAL HG13 H 6.861 -1.892 0.649 1.00 . B B . 126 VAL HG13 1 1
3 4908 2 2 28 VAL HG21 H 8.927 -2.002 3.309 1.00 . B B . 126 VAL HG21 1 1
3 4909 2 2 28 VAL HG22 H 7.341 -1.412 3.805 1.00 . B B . 126 VAL HG22 1 1
3 4910 2 2 28 VAL HG23 H 7.473 -2.617 2.523 1.00 . B B . 126 VAL HG23 1 1
3 4911 2 2 28 VAL N N 9.905 0.289 3.253 1.00 . B B . 126 VAL N 1 1
3 4912 2 2 28 VAL O O 9.596 1.094 -0.205 1.00 . B B . 126 VAL O 1 1
3 4913 2 2 29 LYS C C 10.686 4.065 0.536 1.00 . B B . 127 LYS C 1 1
3 4914 2 2 29 LYS CA C 9.267 3.621 0.884 1.00 . B B . 127 LYS CA 1 1
3 4915 2 2 29 LYS CB C 8.567 4.710 1.699 1.00 . B B . 127 LYS CB 1 1
3 4916 2 2 29 LYS CD C 6.477 5.486 2.858 1.00 . B B . 127 LYS CD 1 1
3 4917 2 2 29 LYS CE C 5.065 5.115 3.281 1.00 . B B . 127 LYS CE 1 1
3 4918 2 2 29 LYS CG C 7.138 4.361 2.077 1.00 . B B . 127 LYS CG 1 1
3 4919 2 2 29 LYS H H 9.169 2.383 2.597 1.00 . B B . 127 LYS H 1 1
3 4920 2 2 29 LYS HA H 8.719 3.460 -0.032 1.00 . B B . 127 LYS HA 1 1
3 4921 2 2 29 LYS HB2 H 9.126 4.879 2.607 1.00 . B B . 127 LYS HB2 1 1
3 4922 2 2 29 LYS HB3 H 8.551 5.623 1.121 1.00 . B B . 127 LYS HB3 1 1
3 4923 2 2 29 LYS HD2 H 7.063 5.693 3.741 1.00 . B B . 127 LYS HD2 1 1
3 4924 2 2 29 LYS HD3 H 6.437 6.368 2.235 1.00 . B B . 127 LYS HD3 1 1
3 4925 2 2 29 LYS HE2 H 4.514 4.794 2.412 1.00 . B B . 127 LYS HE2 1 1
3 4926 2 2 29 LYS HE3 H 5.118 4.304 3.994 1.00 . B B . 127 LYS HE3 1 1
3 4927 2 2 29 LYS HG2 H 6.570 4.182 1.177 1.00 . B B . 127 LYS HG2 1 1
3 4928 2 2 29 LYS HG3 H 7.144 3.468 2.687 1.00 . B B . 127 LYS HG3 1 1
3 4929 2 2 29 LYS HZ1 H 3.330 6.183 3.744 1.00 . B B . 127 LYS HZ1 1 1
3 4930 2 2 29 LYS HZ2 H 4.691 7.159 3.499 1.00 . B B . 127 LYS HZ2 1 1
3 4931 2 2 29 LYS HZ3 H 4.529 6.277 4.934 1.00 . B B . 127 LYS HZ3 1 1
3 4932 2 2 29 LYS N N 9.282 2.366 1.623 1.00 . B B . 127 LYS N 1 1
3 4933 2 2 29 LYS NZ N 4.354 6.264 3.908 1.00 . B B . 127 LYS NZ 1 1
3 4934 2 2 29 LYS O O 10.908 4.731 -0.475 1.00 . B B . 127 LYS O 1 1
3 4935 2 2 30 ALA C C 13.626 3.263 -0.009 1.00 . B B . 128 ALA C 1 1
3 4936 2 2 30 ALA CA C 13.037 4.046 1.159 1.00 . B B . 128 ALA CA 1 1
3 4937 2 2 30 ALA CB C 13.850 3.804 2.423 1.00 . B B . 128 ALA CB 1 1
3 4938 2 2 30 ALA H H 11.401 3.161 2.168 1.00 . B B . 128 ALA H 1 1
3 4939 2 2 30 ALA HA H 13.080 5.101 0.931 1.00 . B B . 128 ALA HA 1 1
3 4940 2 2 30 ALA HB1 H 14.898 3.958 2.211 1.00 . B B . 128 ALA HB1 1 1
3 4941 2 2 30 ALA HB2 H 13.531 4.491 3.192 1.00 . B B . 128 ALA HB2 1 1
3 4942 2 2 30 ALA HB3 H 13.696 2.789 2.760 1.00 . B B . 128 ALA HB3 1 1
3 4943 2 2 30 ALA N N 11.641 3.691 1.380 1.00 . B B . 128 ALA N 1 1
3 4944 2 2 30 ALA O O 14.513 3.749 -0.711 1.00 . B B . 128 ALA O 1 1
3 4945 2 2 31 LYS C C 13.014 1.638 -2.632 1.00 . B B . 129 LYS C 1 1
3 4946 2 2 31 LYS CA C 13.603 1.197 -1.296 1.00 . B B . 129 LYS CA 1 1
3 4947 2 2 31 LYS CB C 13.238 -0.263 -1.023 1.00 . B B . 129 LYS CB 1 1
3 4948 2 2 31 LYS CD C 12.533 -1.566 1.007 1.00 . B B . 129 LYS CD 1 1
3 4949 2 2 31 LYS CE C 12.906 -3.039 1.072 1.00 . B B . 129 LYS CE 1 1
3 4950 2 2 31 LYS CG C 13.636 -0.741 0.364 1.00 . B B . 129 LYS CG 1 1
3 4951 2 2 31 LYS H H 12.421 1.717 0.382 1.00 . B B . 129 LYS H 1 1
3 4952 2 2 31 LYS HA H 14.677 1.288 -1.342 1.00 . B B . 129 LYS HA 1 1
3 4953 2 2 31 LYS HB2 H 12.169 -0.381 -1.128 1.00 . B B . 129 LYS HB2 1 1
3 4954 2 2 31 LYS HB3 H 13.733 -0.889 -1.752 1.00 . B B . 129 LYS HB3 1 1
3 4955 2 2 31 LYS HD2 H 12.364 -1.204 2.011 1.00 . B B . 129 LYS HD2 1 1
3 4956 2 2 31 LYS HD3 H 11.628 -1.457 0.425 1.00 . B B . 129 LYS HD3 1 1
3 4957 2 2 31 LYS HE2 H 13.646 -3.176 1.844 1.00 . B B . 129 LYS HE2 1 1
3 4958 2 2 31 LYS HE3 H 12.021 -3.609 1.317 1.00 . B B . 129 LYS HE3 1 1
3 4959 2 2 31 LYS HG2 H 14.524 -1.348 0.284 1.00 . B B . 129 LYS HG2 1 1
3 4960 2 2 31 LYS HG3 H 13.839 0.119 0.986 1.00 . B B . 129 LYS HG3 1 1
3 4961 2 2 31 LYS HZ1 H 14.489 -3.404 -0.241 1.00 . B B . 129 LYS HZ1 1 1
3 4962 2 2 31 LYS HZ2 H 13.039 -2.997 -1.012 1.00 . B B . 129 LYS HZ2 1 1
3 4963 2 2 31 LYS HZ3 H 13.238 -4.539 -0.343 1.00 . B B . 129 LYS HZ3 1 1
3 4964 2 2 31 LYS N N 13.127 2.049 -0.212 1.00 . B B . 129 LYS N 1 1
3 4965 2 2 31 LYS NZ N 13.456 -3.529 -0.222 1.00 . B B . 129 LYS NZ 1 1
3 4966 2 2 31 LYS O O 13.737 1.805 -3.615 1.00 . B B . 129 LYS O 1 1
3 4967 2 2 32 ILE C C 11.639 3.519 -4.445 1.00 . B B . 130 ILE C 1 1
3 4968 2 2 32 ILE CA C 11.015 2.249 -3.877 1.00 . B B . 130 ILE CA 1 1
3 4969 2 2 32 ILE CB C 9.516 2.498 -3.621 1.00 . B B . 130 ILE CB 1 1
3 4970 2 2 32 ILE CD1 C 7.604 1.480 -2.284 1.00 . B B . 130 ILE CD1 1 1
3 4971 2 2 32 ILE CG1 C 8.846 1.221 -3.109 1.00 . B B . 130 ILE CG1 1 1
3 4972 2 2 32 ILE CG2 C 8.837 2.987 -4.892 1.00 . B B . 130 ILE CG2 1 1
3 4973 2 2 32 ILE H H 11.176 1.676 -1.846 1.00 . B B . 130 ILE H 1 1
3 4974 2 2 32 ILE HA H 11.109 1.457 -4.605 1.00 . B B . 130 ILE HA 1 1
3 4975 2 2 32 ILE HB H 9.425 3.269 -2.873 1.00 . B B . 130 ILE HB 1 1
3 4976 2 2 32 ILE HD11 H 7.256 0.552 -1.856 1.00 . B B . 130 ILE HD11 1 1
3 4977 2 2 32 ILE HD12 H 7.836 2.178 -1.494 1.00 . B B . 130 ILE HD12 1 1
3 4978 2 2 32 ILE HD13 H 6.832 1.895 -2.916 1.00 . B B . 130 ILE HD13 1 1
3 4979 2 2 32 ILE HG12 H 8.561 0.609 -3.951 1.00 . B B . 130 ILE HG12 1 1
3 4980 2 2 32 ILE HG13 H 9.547 0.677 -2.494 1.00 . B B . 130 ILE HG13 1 1
3 4981 2 2 32 ILE HG21 H 7.906 2.456 -5.029 1.00 . B B . 130 ILE HG21 1 1
3 4982 2 2 32 ILE HG22 H 8.638 4.045 -4.808 1.00 . B B . 130 ILE HG22 1 1
3 4983 2 2 32 ILE HG23 H 9.482 2.807 -5.738 1.00 . B B . 130 ILE HG23 1 1
3 4984 2 2 32 ILE N N 11.699 1.825 -2.661 1.00 . B B . 130 ILE N 1 1
3 4985 2 2 32 ILE O O 11.643 3.730 -5.657 1.00 . B B . 130 ILE O 1 1
3 4986 2 2 33 GLN C C 13.959 5.342 -4.925 1.00 . B B . 131 GLN C 1 1
3 4987 2 2 33 GLN CA C 12.796 5.607 -3.975 1.00 . B B . 131 GLN CA 1 1
3 4988 2 2 33 GLN CB C 13.288 6.385 -2.753 1.00 . B B . 131 GLN CB 1 1
3 4989 2 2 33 GLN CD C 14.297 8.630 -2.180 1.00 . B B . 131 GLN CD 1 1
3 4990 2 2 33 GLN CG C 14.364 7.409 -3.076 1.00 . B B . 131 GLN CG 1 1
3 4991 2 2 33 GLN H H 12.133 4.134 -2.608 1.00 . B B . 131 GLN H 1 1
3 4992 2 2 33 GLN HA H 12.054 6.197 -4.491 1.00 . B B . 131 GLN HA 1 1
3 4993 2 2 33 GLN HB2 H 12.451 6.903 -2.309 1.00 . B B . 131 GLN HB2 1 1
3 4994 2 2 33 GLN HB3 H 13.691 5.686 -2.034 1.00 . B B . 131 GLN HB3 1 1
3 4995 2 2 33 GLN HE21 H 13.810 9.773 -3.732 1.00 . B B . 131 GLN HE21 1 1
3 4996 2 2 33 GLN HE22 H 13.930 10.583 -2.210 1.00 . B B . 131 GLN HE22 1 1
3 4997 2 2 33 GLN HG2 H 15.332 6.947 -2.955 1.00 . B B . 131 GLN HG2 1 1
3 4998 2 2 33 GLN HG3 H 14.244 7.727 -4.102 1.00 . B B . 131 GLN HG3 1 1
3 4999 2 2 33 GLN N N 12.168 4.358 -3.561 1.00 . B B . 131 GLN N 1 1
3 5000 2 2 33 GLN NE2 N 13.981 9.779 -2.766 1.00 . B B . 131 GLN NE2 1 1
3 5001 2 2 33 GLN O O 14.188 6.099 -5.868 1.00 . B B . 131 GLN O 1 1
3 5002 2 2 33 GLN OE1 O 14.526 8.541 -0.974 1.00 . B B . 131 GLN OE1 1 1
3 5003 2 2 34 ASP C C 15.367 3.219 -6.790 1.00 . B B . 132 ASP C 1 1
3 5004 2 2 34 ASP CA C 15.830 3.897 -5.503 1.00 . B B . 132 ASP CA 1 1
3 5005 2 2 34 ASP CB C 16.773 2.969 -4.736 1.00 . B B . 132 ASP CB 1 1
3 5006 2 2 34 ASP CG C 17.437 3.662 -3.562 1.00 . B B . 132 ASP CG 1 1
3 5007 2 2 34 ASP H H 14.459 3.698 -3.903 1.00 . B B . 132 ASP H 1 1
3 5008 2 2 34 ASP HA H 16.359 4.803 -5.759 1.00 . B B . 132 ASP HA 1 1
3 5009 2 2 34 ASP HB2 H 16.213 2.125 -4.362 1.00 . B B . 132 ASP HB2 1 1
3 5010 2 2 34 ASP HB3 H 17.545 2.616 -5.405 1.00 . B B . 132 ASP HB3 1 1
3 5011 2 2 34 ASP N N 14.691 4.262 -4.671 1.00 . B B . 132 ASP N 1 1
3 5012 2 2 34 ASP O O 16.147 3.040 -7.725 1.00 . B B . 132 ASP O 1 1
3 5013 2 2 34 ASP OD1 O 16.734 4.388 -2.827 1.00 . B B . 132 ASP OD1 1 1
3 5014 2 2 34 ASP OD2 O 18.658 3.480 -3.377 1.00 . B B . 132 ASP OD2 1 1
3 5015 2 2 35 LYS C C 12.810 3.195 -8.897 1.00 . B B . 133 LYS C 1 1
3 5016 2 2 35 LYS CA C 13.524 2.188 -8.001 1.00 . B B . 133 LYS CA 1 1
3 5017 2 2 35 LYS CB C 12.549 1.089 -7.571 1.00 . B B . 133 LYS CB 1 1
3 5018 2 2 35 LYS CD C 14.264 -0.271 -6.340 1.00 . B B . 133 LYS CD 1 1
3 5019 2 2 35 LYS CE C 15.045 -1.576 -6.321 1.00 . B B . 133 LYS CE 1 1
3 5020 2 2 35 LYS CG C 13.198 -0.276 -7.422 1.00 . B B . 133 LYS CG 1 1
3 5021 2 2 35 LYS H H 13.520 3.016 -6.053 1.00 . B B . 133 LYS H 1 1
3 5022 2 2 35 LYS HA H 14.335 1.741 -8.557 1.00 . B B . 133 LYS HA 1 1
3 5023 2 2 35 LYS HB2 H 12.113 1.363 -6.622 1.00 . B B . 133 LYS HB2 1 1
3 5024 2 2 35 LYS HB3 H 11.764 1.013 -8.310 1.00 . B B . 133 LYS HB3 1 1
3 5025 2 2 35 LYS HD2 H 14.950 0.542 -6.525 1.00 . B B . 133 LYS HD2 1 1
3 5026 2 2 35 LYS HD3 H 13.789 -0.131 -5.379 1.00 . B B . 133 LYS HD3 1 1
3 5027 2 2 35 LYS HE2 H 15.483 -1.704 -5.342 1.00 . B B . 133 LYS HE2 1 1
3 5028 2 2 35 LYS HE3 H 14.363 -2.391 -6.519 1.00 . B B . 133 LYS HE3 1 1
3 5029 2 2 35 LYS HG2 H 12.439 -0.998 -7.161 1.00 . B B . 133 LYS HG2 1 1
3 5030 2 2 35 LYS HG3 H 13.653 -0.552 -8.363 1.00 . B B . 133 LYS HG3 1 1
3 5031 2 2 35 LYS HZ1 H 16.034 -0.768 -7.973 1.00 . B B . 133 LYS HZ1 1 1
3 5032 2 2 35 LYS HZ2 H 16.070 -2.458 -7.913 1.00 . B B . 133 LYS HZ2 1 1
3 5033 2 2 35 LYS HZ3 H 17.058 -1.554 -6.879 1.00 . B B . 133 LYS HZ3 1 1
3 5034 2 2 35 LYS N N 14.094 2.845 -6.830 1.00 . B B . 133 LYS N 1 1
3 5035 2 2 35 LYS NZ N 16.128 -1.590 -7.343 1.00 . B B . 133 LYS NZ 1 1
3 5036 2 2 35 LYS O O 13.234 3.445 -10.025 1.00 . B B . 133 LYS O 1 1
3 5037 2 2 36 GLU C C 11.669 6.100 -9.171 1.00 . B B . 134 GLU C 1 1
3 5038 2 2 36 GLU CA C 10.955 4.751 -9.141 1.00 . B B . 134 GLU CA 1 1
3 5039 2 2 36 GLU CB C 9.560 4.913 -8.533 1.00 . B B . 134 GLU CB 1 1
3 5040 2 2 36 GLU CD C 8.052 4.704 -10.548 1.00 . B B . 134 GLU CD 1 1
3 5041 2 2 36 GLU CG C 8.492 4.090 -9.233 1.00 . B B . 134 GLU CG 1 1
3 5042 2 2 36 GLU H H 11.439 3.530 -7.481 1.00 . B B . 134 GLU H 1 1
3 5043 2 2 36 GLU HA H 10.856 4.388 -10.153 1.00 . B B . 134 GLU HA 1 1
3 5044 2 2 36 GLU HB2 H 9.596 4.613 -7.496 1.00 . B B . 134 GLU HB2 1 1
3 5045 2 2 36 GLU HB3 H 9.276 5.954 -8.588 1.00 . B B . 134 GLU HB3 1 1
3 5046 2 2 36 GLU HG2 H 8.885 3.104 -9.428 1.00 . B B . 134 GLU HG2 1 1
3 5047 2 2 36 GLU HG3 H 7.633 4.012 -8.583 1.00 . B B . 134 GLU HG3 1 1
3 5048 2 2 36 GLU N N 11.727 3.770 -8.386 1.00 . B B . 134 GLU N 1 1
3 5049 2 2 36 GLU O O 11.768 6.739 -10.217 1.00 . B B . 134 GLU O 1 1
3 5050 2 2 36 GLU OE1 O 8.920 4.940 -11.413 1.00 . B B . 134 GLU OE1 1 1
3 5051 2 2 36 GLU OE2 O 6.838 4.947 -10.712 1.00 . B B . 134 GLU OE2 1 1
3 5052 2 2 37 GLY C C 12.077 8.837 -7.156 1.00 . B B . 135 GLY C 1 1
3 5053 2 2 37 GLY CA C 12.863 7.795 -7.927 1.00 . B B . 135 GLY CA 1 1
3 5054 2 2 37 GLY H H 12.056 5.973 -7.210 1.00 . B B . 135 GLY H 1 1
3 5055 2 2 37 GLY HA2 H 13.812 7.640 -7.437 1.00 . B B . 135 GLY HA2 1 1
3 5056 2 2 37 GLY HA3 H 13.041 8.163 -8.926 1.00 . B B . 135 GLY HA3 1 1
3 5057 2 2 37 GLY N N 12.165 6.526 -8.013 1.00 . B B . 135 GLY N 1 1
3 5058 2 2 37 GLY O O 12.325 10.035 -7.291 1.00 . B B . 135 GLY O 1 1
3 5059 2 2 38 ILE C C 10.632 9.164 -4.068 1.00 . B B . 136 ILE C 1 1
3 5060 2 2 38 ILE CA C 10.302 9.282 -5.553 1.00 . B B . 136 ILE CA 1 1
3 5061 2 2 38 ILE CB C 8.803 9.003 -5.759 1.00 . B B . 136 ILE CB 1 1
3 5062 2 2 38 ILE CD1 C 7.033 9.485 -7.524 1.00 . B B . 136 ILE CD1 1 1
3 5063 2 2 38 ILE CG1 C 8.198 10.025 -6.724 1.00 . B B . 136 ILE CG1 1 1
3 5064 2 2 38 ILE CG2 C 8.070 9.029 -4.425 1.00 . B B . 136 ILE CG2 1 1
3 5065 2 2 38 ILE H H 10.977 7.415 -6.282 1.00 . B B . 136 ILE H 1 1
3 5066 2 2 38 ILE HA H 10.508 10.294 -5.876 1.00 . B B . 136 ILE HA 1 1
3 5067 2 2 38 ILE HB H 8.698 8.014 -6.179 1.00 . B B . 136 ILE HB 1 1
3 5068 2 2 38 ILE HD11 H 6.318 9.028 -6.856 1.00 . B B . 136 ILE HD11 1 1
3 5069 2 2 38 ILE HD12 H 6.560 10.293 -8.062 1.00 . B B . 136 ILE HD12 1 1
3 5070 2 2 38 ILE HD13 H 7.391 8.746 -8.227 1.00 . B B . 136 ILE HD13 1 1
3 5071 2 2 38 ILE HG12 H 7.849 10.877 -6.163 1.00 . B B . 136 ILE HG12 1 1
3 5072 2 2 38 ILE HG13 H 8.960 10.345 -7.420 1.00 . B B . 136 ILE HG13 1 1
3 5073 2 2 38 ILE HG21 H 8.271 9.964 -3.922 1.00 . B B . 136 ILE HG21 1 1
3 5074 2 2 38 ILE HG22 H 7.009 8.935 -4.596 1.00 . B B . 136 ILE HG22 1 1
3 5075 2 2 38 ILE HG23 H 8.411 8.209 -3.811 1.00 . B B . 136 ILE HG23 1 1
3 5076 2 2 38 ILE N N 11.126 8.381 -6.347 1.00 . B B . 136 ILE N 1 1
3 5077 2 2 38 ILE O O 10.929 8.083 -3.557 1.00 . B B . 136 ILE O 1 1
3 5078 2 2 39 PRO C C 9.782 9.660 -1.090 1.00 . B B . 137 PRO C 1 1
3 5079 2 2 39 PRO CA C 10.861 10.349 -1.920 1.00 . B B . 137 PRO CA 1 1
3 5080 2 2 39 PRO CB C 10.894 11.848 -1.616 1.00 . B B . 137 PRO CB 1 1
3 5081 2 2 39 PRO CD C 10.227 11.623 -3.900 1.00 . B B . 137 PRO CD 1 1
3 5082 2 2 39 PRO CG C 10.042 12.468 -2.670 1.00 . B B . 137 PRO CG 1 1
3 5083 2 2 39 PRO HA H 11.823 9.913 -1.692 1.00 . B B . 137 PRO HA 1 1
3 5084 2 2 39 PRO HB2 H 10.493 12.027 -0.628 1.00 . B B . 137 PRO HB2 1 1
3 5085 2 2 39 PRO HB3 H 11.910 12.209 -1.669 1.00 . B B . 137 PRO HB3 1 1
3 5086 2 2 39 PRO HD2 H 9.309 11.578 -4.468 1.00 . B B . 137 PRO HD2 1 1
3 5087 2 2 39 PRO HD3 H 11.030 12.013 -4.508 1.00 . B B . 137 PRO HD3 1 1
3 5088 2 2 39 PRO HG2 H 9.008 12.457 -2.359 1.00 . B B . 137 PRO HG2 1 1
3 5089 2 2 39 PRO HG3 H 10.369 13.480 -2.858 1.00 . B B . 137 PRO HG3 1 1
3 5090 2 2 39 PRO N N 10.575 10.300 -3.357 1.00 . B B . 137 PRO N 1 1
3 5091 2 2 39 PRO O O 8.595 9.710 -1.408 1.00 . B B . 137 PRO O 1 1
3 5092 2 2 40 PRO C C 8.404 9.244 1.695 1.00 . B B . 138 PRO C 1 1
3 5093 2 2 40 PRO CA C 9.289 8.291 0.898 1.00 . B B . 138 PRO CA 1 1
3 5094 2 2 40 PRO CB C 10.231 7.528 1.833 1.00 . B B . 138 PRO CB 1 1
3 5095 2 2 40 PRO CD C 11.605 8.900 0.439 1.00 . B B . 138 PRO CD 1 1
3 5096 2 2 40 PRO CG C 11.496 8.315 1.820 1.00 . B B . 138 PRO CG 1 1
3 5097 2 2 40 PRO HA H 8.668 7.591 0.360 1.00 . B B . 138 PRO HA 1 1
3 5098 2 2 40 PRO HB2 H 9.801 7.485 2.824 1.00 . B B . 138 PRO HB2 1 1
3 5099 2 2 40 PRO HB3 H 10.384 6.528 1.457 1.00 . B B . 138 PRO HB3 1 1
3 5100 2 2 40 PRO HD2 H 12.069 9.875 0.479 1.00 . B B . 138 PRO HD2 1 1
3 5101 2 2 40 PRO HD3 H 12.164 8.240 -0.208 1.00 . B B . 138 PRO HD3 1 1
3 5102 2 2 40 PRO HG2 H 11.448 9.100 2.558 1.00 . B B . 138 PRO HG2 1 1
3 5103 2 2 40 PRO HG3 H 12.335 7.663 2.018 1.00 . B B . 138 PRO HG3 1 1
3 5104 2 2 40 PRO N N 10.204 9.002 0.000 1.00 . B B . 138 PRO N 1 1
3 5105 2 2 40 PRO O O 7.426 8.825 2.315 1.00 . B B . 138 PRO O 1 1
3 5106 2 2 41 ASP C C 6.781 11.990 1.578 1.00 . B B . 139 ASP C 1 1
3 5107 2 2 41 ASP CA C 7.988 11.537 2.394 1.00 . B B . 139 ASP CA 1 1
3 5108 2 2 41 ASP CB C 8.876 12.738 2.724 1.00 . B B . 139 ASP CB 1 1
3 5109 2 2 41 ASP CG C 8.231 13.678 3.725 1.00 . B B . 139 ASP CG 1 1
3 5110 2 2 41 ASP H H 9.543 10.798 1.162 1.00 . B B . 139 ASP H 1 1
3 5111 2 2 41 ASP HA H 7.639 11.096 3.316 1.00 . B B . 139 ASP HA 1 1
3 5112 2 2 41 ASP HB2 H 9.808 12.386 3.141 1.00 . B B . 139 ASP HB2 1 1
3 5113 2 2 41 ASP HB3 H 9.077 13.289 1.817 1.00 . B B . 139 ASP HB3 1 1
3 5114 2 2 41 ASP N N 8.753 10.525 1.674 1.00 . B B . 139 ASP N 1 1
3 5115 2 2 41 ASP O O 5.996 12.825 2.025 1.00 . B B . 139 ASP O 1 1
3 5116 2 2 41 ASP OD1 O 7.945 13.234 4.856 1.00 . B B . 139 ASP OD1 1 1
3 5117 2 2 41 ASP OD2 O 8.013 14.856 3.375 1.00 . B B . 139 ASP OD2 1 1
3 5118 2 2 42 GLN C C 4.719 10.545 -0.865 1.00 . B B . 140 GLN C 1 1
3 5119 2 2 42 GLN CA C 5.533 11.782 -0.500 1.00 . B B . 140 GLN CA 1 1
3 5120 2 2 42 GLN CB C 6.053 12.457 -1.770 1.00 . B B . 140 GLN CB 1 1
3 5121 2 2 42 GLN CD C 7.156 14.628 -2.444 1.00 . B B . 140 GLN CD 1 1
3 5122 2 2 42 GLN CG C 5.995 13.976 -1.720 1.00 . B B . 140 GLN CG 1 1
3 5123 2 2 42 GLN H H 7.301 10.774 0.079 1.00 . B B . 140 GLN H 1 1
3 5124 2 2 42 GLN HA H 4.895 12.475 0.029 1.00 . B B . 140 GLN HA 1 1
3 5125 2 2 42 GLN HB2 H 7.080 12.163 -1.926 1.00 . B B . 140 GLN HB2 1 1
3 5126 2 2 42 GLN HB3 H 5.461 12.124 -2.610 1.00 . B B . 140 GLN HB3 1 1
3 5127 2 2 42 GLN HE21 H 6.793 13.533 -4.063 1.00 . B B . 140 GLN HE21 1 1
3 5128 2 2 42 GLN HE22 H 8.125 14.627 -4.180 1.00 . B B . 140 GLN HE22 1 1
3 5129 2 2 42 GLN HG2 H 5.074 14.304 -2.178 1.00 . B B . 140 GLN HG2 1 1
3 5130 2 2 42 GLN HG3 H 6.013 14.289 -0.686 1.00 . B B . 140 GLN HG3 1 1
3 5131 2 2 42 GLN N N 6.643 11.434 0.379 1.00 . B B . 140 GLN N 1 1
3 5132 2 2 42 GLN NE2 N 7.381 14.222 -3.688 1.00 . B B . 140 GLN NE2 1 1
3 5133 2 2 42 GLN O O 3.493 10.605 -0.964 1.00 . B B . 140 GLN O 1 1
3 5134 2 2 42 GLN OE1 O 7.842 15.489 -1.892 1.00 . B B . 140 GLN OE1 1 1
3 5135 2 2 43 GLN C C 4.262 7.444 -0.173 1.00 . B B . 141 GLN C 1 1
3 5136 2 2 43 GLN CA C 4.747 8.177 -1.420 1.00 . B B . 141 GLN CA 1 1
3 5137 2 2 43 GLN CB C 5.699 7.280 -2.214 1.00 . B B . 141 GLN CB 1 1
3 5138 2 2 43 GLN CD C 7.675 5.710 -2.102 1.00 . B B . 141 GLN CD 1 1
3 5139 2 2 43 GLN CG C 6.915 6.831 -1.421 1.00 . B B . 141 GLN CG 1 1
3 5140 2 2 43 GLN H H 6.382 9.443 -0.972 1.00 . B B . 141 GLN H 1 1
3 5141 2 2 43 GLN HA H 3.894 8.415 -2.037 1.00 . B B . 141 GLN HA 1 1
3 5142 2 2 43 GLN HB2 H 5.161 6.401 -2.537 1.00 . B B . 141 GLN HB2 1 1
3 5143 2 2 43 GLN HB3 H 6.042 7.820 -3.083 1.00 . B B . 141 GLN HB3 1 1
3 5144 2 2 43 GLN HE21 H 9.224 6.915 -2.414 1.00 . B B . 141 GLN HE21 1 1
3 5145 2 2 43 GLN HE22 H 9.404 5.297 -2.992 1.00 . B B . 141 GLN HE22 1 1
3 5146 2 2 43 GLN HG2 H 7.581 7.673 -1.299 1.00 . B B . 141 GLN HG2 1 1
3 5147 2 2 43 GLN HG3 H 6.590 6.488 -0.450 1.00 . B B . 141 GLN HG3 1 1
3 5148 2 2 43 GLN N N 5.408 9.426 -1.065 1.00 . B B . 141 GLN N 1 1
3 5149 2 2 43 GLN NE2 N 8.890 6.004 -2.549 1.00 . B B . 141 GLN NE2 1 1
3 5150 2 2 43 GLN O O 4.942 7.425 0.852 1.00 . B B . 141 GLN O 1 1
3 5151 2 2 43 GLN OE1 O 7.174 4.591 -2.225 1.00 . B B . 141 GLN OE1 1 1
3 5152 2 2 44 ARG C C 2.208 4.665 0.463 1.00 . B B . 142 ARG C 1 1
3 5153 2 2 44 ARG CA C 2.502 6.111 0.851 1.00 . B B . 142 ARG CA 1 1
3 5154 2 2 44 ARG CB C 1.218 6.793 1.327 1.00 . B B . 142 ARG CB 1 1
3 5155 2 2 44 ARG CD C 2.272 8.539 2.796 1.00 . B B . 142 ARG CD 1 1
3 5156 2 2 44 ARG CG C 1.380 8.281 1.591 1.00 . B B . 142 ARG CG 1 1
3 5157 2 2 44 ARG CZ C 1.021 10.102 4.222 1.00 . B B . 142 ARG CZ 1 1
3 5158 2 2 44 ARG H H 2.584 6.894 -1.113 1.00 . B B . 142 ARG H 1 1
3 5159 2 2 44 ARG HA H 3.220 6.117 1.657 1.00 . B B . 142 ARG HA 1 1
3 5160 2 2 44 ARG HB2 H 0.455 6.665 0.572 1.00 . B B . 142 ARG HB2 1 1
3 5161 2 2 44 ARG HB3 H 0.891 6.322 2.241 1.00 . B B . 142 ARG HB3 1 1
3 5162 2 2 44 ARG HD2 H 2.081 7.777 3.537 1.00 . B B . 142 ARG HD2 1 1
3 5163 2 2 44 ARG HD3 H 3.303 8.485 2.481 1.00 . B B . 142 ARG HD3 1 1
3 5164 2 2 44 ARG HE H 2.637 10.578 3.154 1.00 . B B . 142 ARG HE 1 1
3 5165 2 2 44 ARG HG2 H 1.825 8.745 0.722 1.00 . B B . 142 ARG HG2 1 1
3 5166 2 2 44 ARG HG3 H 0.407 8.714 1.774 1.00 . B B . 142 ARG HG3 1 1
3 5167 2 2 44 ARG HH11 H 0.295 8.218 4.186 1.00 . B B . 142 ARG HH11 1 1
3 5168 2 2 44 ARG HH12 H -0.577 9.329 5.188 1.00 . B B . 142 ARG HH12 1 1
3 5169 2 2 44 ARG HH21 H 1.496 12.051 4.470 1.00 . B B . 142 ARG HH21 1 1
3 5170 2 2 44 ARG HH22 H 0.107 11.510 5.348 1.00 . B B . 142 ARG HH22 1 1
3 5171 2 2 44 ARG N N 3.080 6.843 -0.269 1.00 . B B . 142 ARG N 1 1
3 5172 2 2 44 ARG NE N 2.024 9.850 3.389 1.00 . B B . 142 ARG NE 1 1
3 5173 2 2 44 ARG NH1 N 0.176 9.137 4.559 1.00 . B B . 142 ARG NH1 1 1
3 5174 2 2 44 ARG NH2 N 0.862 11.322 4.721 1.00 . B B . 142 ARG NH2 1 1
3 5175 2 2 44 ARG O O 2.456 4.254 -0.671 1.00 . B B . 142 ARG O 1 1
3 5176 2 2 45 LEU C C -0.092 2.201 1.557 1.00 . B B . 143 LEU C 1 1
3 5177 2 2 45 LEU CA C 1.352 2.498 1.168 1.00 . B B . 143 LEU CA 1 1
3 5178 2 2 45 LEU CB C 2.301 1.589 1.952 1.00 . B B . 143 LEU CB 1 1
3 5179 2 2 45 LEU CD1 C 4.446 0.304 2.128 1.00 . B B . 143 LEU CD1 1 1
3 5180 2 2 45 LEU CD2 C 3.207 0.374 -0.045 1.00 . B B . 143 LEU CD2 1 1
3 5181 2 2 45 LEU CG C 3.565 1.146 1.217 1.00 . B B . 143 LEU CG 1 1
3 5182 2 2 45 LEU H H 1.504 4.284 2.294 1.00 . B B . 143 LEU H 1 1
3 5183 2 2 45 LEU HA H 1.475 2.307 0.113 1.00 . B B . 143 LEU HA 1 1
3 5184 2 2 45 LEU HB2 H 2.604 2.117 2.843 1.00 . B B . 143 LEU HB2 1 1
3 5185 2 2 45 LEU HB3 H 1.751 0.702 2.232 1.00 . B B . 143 LEU HB3 1 1
3 5186 2 2 45 LEU HD11 H 3.880 0.007 2.999 1.00 . B B . 143 LEU HD11 1 1
3 5187 2 2 45 LEU HD12 H 5.304 0.882 2.435 1.00 . B B . 143 LEU HD12 1 1
3 5188 2 2 45 LEU HD13 H 4.776 -0.576 1.596 1.00 . B B . 143 LEU HD13 1 1
3 5189 2 2 45 LEU HD21 H 3.475 -0.665 0.082 1.00 . B B . 143 LEU HD21 1 1
3 5190 2 2 45 LEU HD22 H 3.748 0.786 -0.884 1.00 . B B . 143 LEU HD22 1 1
3 5191 2 2 45 LEU HD23 H 2.145 0.453 -0.224 1.00 . B B . 143 LEU HD23 1 1
3 5192 2 2 45 LEU HG H 4.131 2.022 0.926 1.00 . B B . 143 LEU HG 1 1
3 5193 2 2 45 LEU N N 1.679 3.899 1.411 1.00 . B B . 143 LEU N 1 1
3 5194 2 2 45 LEU O O -0.621 2.780 2.507 1.00 . B B . 143 LEU O 1 1
3 5195 2 2 46 ILE C C -2.294 -0.591 0.994 1.00 . B B . 144 ILE C 1 1
3 5196 2 2 46 ILE CA C -2.106 0.919 1.090 1.00 . B B . 144 ILE CA 1 1
3 5197 2 2 46 ILE CB C -3.078 1.607 0.113 1.00 . B B . 144 ILE CB 1 1
3 5198 2 2 46 ILE CD1 C -3.061 3.833 1.349 1.00 . B B . 144 ILE CD1 1 1
3 5199 2 2 46 ILE CG1 C -2.792 3.109 0.048 1.00 . B B . 144 ILE CG1 1 1
3 5200 2 2 46 ILE CG2 C -4.518 1.355 0.533 1.00 . B B . 144 ILE CG2 1 1
3 5201 2 2 46 ILE H H -0.250 0.869 0.075 1.00 . B B . 144 ILE H 1 1
3 5202 2 2 46 ILE HA H -2.348 1.239 2.092 1.00 . B B . 144 ILE HA 1 1
3 5203 2 2 46 ILE HB H -2.934 1.178 -0.867 1.00 . B B . 144 ILE HB 1 1
3 5204 2 2 46 ILE HD11 H -3.878 4.525 1.215 1.00 . B B . 144 ILE HD11 1 1
3 5205 2 2 46 ILE HD12 H -3.317 3.115 2.114 1.00 . B B . 144 ILE HD12 1 1
3 5206 2 2 46 ILE HD13 H -2.175 4.375 1.648 1.00 . B B . 144 ILE HD13 1 1
3 5207 2 2 46 ILE HG12 H -1.755 3.261 -0.207 1.00 . B B . 144 ILE HG12 1 1
3 5208 2 2 46 ILE HG13 H -3.415 3.554 -0.714 1.00 . B B . 144 ILE HG13 1 1
3 5209 2 2 46 ILE HG21 H -5.165 2.071 0.048 1.00 . B B . 144 ILE HG21 1 1
3 5210 2 2 46 ILE HG22 H -4.807 0.356 0.243 1.00 . B B . 144 ILE HG22 1 1
3 5211 2 2 46 ILE HG23 H -4.605 1.459 1.604 1.00 . B B . 144 ILE HG23 1 1
3 5212 2 2 46 ILE N N -0.724 1.295 0.819 1.00 . B B . 144 ILE N 1 1
3 5213 2 2 46 ILE O O -1.888 -1.218 0.016 1.00 . B B . 144 ILE O 1 1
3 5214 2 2 47 PHE C C -4.100 -2.974 3.191 1.00 . B B . 145 PHE C 1 1
3 5215 2 2 47 PHE CA C -3.154 -2.607 2.051 1.00 . B B . 145 PHE CA 1 1
3 5216 2 2 47 PHE CB C -1.834 -3.366 2.206 1.00 . B B . 145 PHE CB 1 1
3 5217 2 2 47 PHE CD1 C -1.936 -5.323 0.639 1.00 . B B . 145 PHE CD1 1 1
3 5218 2 2 47 PHE CD2 C -2.083 -5.739 2.982 1.00 . B B . 145 PHE CD2 1 1
3 5219 2 2 47 PHE CE1 C -2.046 -6.678 0.389 1.00 . B B . 145 PHE CE1 1 1
3 5220 2 2 47 PHE CE2 C -2.194 -7.095 2.738 1.00 . B B . 145 PHE CE2 1 1
3 5221 2 2 47 PHE CG C -1.953 -4.838 1.937 1.00 . B B . 145 PHE CG 1 1
3 5222 2 2 47 PHE CZ C -2.174 -7.565 1.439 1.00 . B B . 145 PHE CZ 1 1
3 5223 2 2 47 PHE H H -3.212 -0.617 2.771 1.00 . B B . 145 PHE H 1 1
3 5224 2 2 47 PHE HA H -3.613 -2.887 1.115 1.00 . B B . 145 PHE HA 1 1
3 5225 2 2 47 PHE HB2 H -1.111 -2.960 1.514 1.00 . B B . 145 PHE HB2 1 1
3 5226 2 2 47 PHE HB3 H -1.471 -3.239 3.215 1.00 . B B . 145 PHE HB3 1 1
3 5227 2 2 47 PHE HD1 H -1.835 -4.631 -0.184 1.00 . B B . 145 PHE HD1 1 1
3 5228 2 2 47 PHE HD2 H -2.098 -5.372 3.999 1.00 . B B . 145 PHE HD2 1 1
3 5229 2 2 47 PHE HE1 H -2.030 -7.042 -0.628 1.00 . B B . 145 PHE HE1 1 1
3 5230 2 2 47 PHE HE2 H -2.293 -7.786 3.563 1.00 . B B . 145 PHE HE2 1 1
3 5231 2 2 47 PHE HZ H -2.261 -8.624 1.247 1.00 . B B . 145 PHE HZ 1 1
3 5232 2 2 47 PHE N N -2.912 -1.170 2.019 1.00 . B B . 145 PHE N 1 1
3 5233 2 2 47 PHE O O -4.083 -2.349 4.252 1.00 . B B . 145 PHE O 1 1
3 5234 2 2 48 ALA C C -6.918 -3.366 4.264 1.00 . B B . 146 ALA C 1 1
3 5235 2 2 48 ALA CA C -5.878 -4.442 3.971 1.00 . B B . 146 ALA CA 1 1
3 5236 2 2 48 ALA CB C -5.149 -4.836 5.247 1.00 . B B . 146 ALA CB 1 1
3 5237 2 2 48 ALA H H -4.892 -4.449 2.099 1.00 . B B . 146 ALA H 1 1
3 5238 2 2 48 ALA HA H -6.380 -5.318 3.587 1.00 . B B . 146 ALA HA 1 1
3 5239 2 2 48 ALA HB1 H -4.796 -3.946 5.748 1.00 . B B . 146 ALA HB1 1 1
3 5240 2 2 48 ALA HB2 H -5.826 -5.370 5.897 1.00 . B B . 146 ALA HB2 1 1
3 5241 2 2 48 ALA HB3 H -4.310 -5.469 5.002 1.00 . B B . 146 ALA HB3 1 1
3 5242 2 2 48 ALA N N -4.925 -3.991 2.964 1.00 . B B . 146 ALA N 1 1
3 5243 2 2 48 ALA O O -7.514 -3.341 5.340 1.00 . B B . 146 ALA O 1 1
3 5244 2 2 49 GLY C C -7.695 -0.433 4.560 1.00 . B B . 147 GLY C 1 1
3 5245 2 2 49 GLY CA C -8.099 -1.409 3.474 1.00 . B B . 147 GLY CA 1 1
3 5246 2 2 49 GLY H H -6.626 -2.545 2.462 1.00 . B B . 147 GLY H 1 1
3 5247 2 2 49 GLY HA2 H -8.200 -0.874 2.542 1.00 . B B . 147 GLY HA2 1 1
3 5248 2 2 49 GLY HA3 H -9.053 -1.844 3.733 1.00 . B B . 147 GLY HA3 1 1
3 5249 2 2 49 GLY N N -7.131 -2.476 3.299 1.00 . B B . 147 GLY N 1 1
3 5250 2 2 49 GLY O O -8.547 0.182 5.202 1.00 . B B . 147 GLY O 1 1
3 5251 2 2 50 LYS C C -4.615 1.329 5.292 1.00 . B B . 148 LYS C 1 1
3 5252 2 2 50 LYS CA C -5.874 0.622 5.784 1.00 . B B . 148 LYS CA 1 1
3 5253 2 2 50 LYS CB C -5.570 -0.143 7.075 1.00 . B B . 148 LYS CB 1 1
3 5254 2 2 50 LYS CD C -6.563 -1.668 8.807 1.00 . B B . 148 LYS CD 1 1
3 5255 2 2 50 LYS CE C -5.625 -2.823 9.122 1.00 . B B . 148 LYS CE 1 1
3 5256 2 2 50 LYS CG C -6.519 -1.301 7.333 1.00 . B B . 148 LYS CG 1 1
3 5257 2 2 50 LYS H H -5.759 -0.805 4.223 1.00 . B B . 148 LYS H 1 1
3 5258 2 2 50 LYS HA H -6.634 1.362 5.984 1.00 . B B . 148 LYS HA 1 1
3 5259 2 2 50 LYS HB2 H -4.565 -0.534 7.020 1.00 . B B . 148 LYS HB2 1 1
3 5260 2 2 50 LYS HB3 H -5.637 0.542 7.909 1.00 . B B . 148 LYS HB3 1 1
3 5261 2 2 50 LYS HD2 H -6.268 -0.809 9.391 1.00 . B B . 148 LYS HD2 1 1
3 5262 2 2 50 LYS HD3 H -7.572 -1.954 9.068 1.00 . B B . 148 LYS HD3 1 1
3 5263 2 2 50 LYS HE2 H -4.703 -2.679 8.581 1.00 . B B . 148 LYS HE2 1 1
3 5264 2 2 50 LYS HE3 H -5.423 -2.826 10.183 1.00 . B B . 148 LYS HE3 1 1
3 5265 2 2 50 LYS HG2 H -7.512 -1.020 7.013 1.00 . B B . 148 LYS HG2 1 1
3 5266 2 2 50 LYS HG3 H -6.186 -2.159 6.767 1.00 . B B . 148 LYS HG3 1 1
3 5267 2 2 50 LYS HZ1 H -6.874 -4.011 7.943 1.00 . B B . 148 LYS HZ1 1 1
3 5268 2 2 50 LYS HZ2 H -6.728 -4.546 9.541 1.00 . B B . 148 LYS HZ2 1 1
3 5269 2 2 50 LYS HZ3 H -5.462 -4.793 8.447 1.00 . B B . 148 LYS HZ3 1 1
3 5270 2 2 50 LYS N N -6.391 -0.288 4.768 1.00 . B B . 148 LYS N 1 1
3 5271 2 2 50 LYS NZ N -6.214 -4.136 8.736 1.00 . B B . 148 LYS NZ 1 1
3 5272 2 2 50 LYS O O -3.899 0.814 4.434 1.00 . B B . 148 LYS O 1 1
3 5273 2 2 51 GLN C C -1.936 2.794 6.195 1.00 . B B . 149 GLN C 1 1
3 5274 2 2 51 GLN CA C -3.178 3.285 5.460 1.00 . B B . 149 GLN CA 1 1
3 5275 2 2 51 GLN CB C -3.404 4.770 5.752 1.00 . B B . 149 GLN CB 1 1
3 5276 2 2 51 GLN CD C -3.687 7.019 4.636 1.00 . B B . 149 GLN CD 1 1
3 5277 2 2 51 GLN CG C -3.999 5.536 4.581 1.00 . B B . 149 GLN CG 1 1
3 5278 2 2 51 GLN H H -4.960 2.867 6.522 1.00 . B B . 149 GLN H 1 1
3 5279 2 2 51 GLN HA H -3.027 3.156 4.399 1.00 . B B . 149 GLN HA 1 1
3 5280 2 2 51 GLN HB2 H -4.076 4.860 6.593 1.00 . B B . 149 GLN HB2 1 1
3 5281 2 2 51 GLN HB3 H -2.457 5.222 6.007 1.00 . B B . 149 GLN HB3 1 1
3 5282 2 2 51 GLN HE21 H -5.424 7.376 5.534 1.00 . B B . 149 GLN HE21 1 1
3 5283 2 2 51 GLN HE22 H -4.432 8.759 5.243 1.00 . B B . 149 GLN HE22 1 1
3 5284 2 2 51 GLN HG2 H -3.597 5.134 3.663 1.00 . B B . 149 GLN HG2 1 1
3 5285 2 2 51 GLN HG3 H -5.070 5.408 4.591 1.00 . B B . 149 GLN HG3 1 1
3 5286 2 2 51 GLN N N -4.351 2.509 5.843 1.00 . B B . 149 GLN N 1 1
3 5287 2 2 51 GLN NE2 N -4.608 7.797 5.193 1.00 . B B . 149 GLN NE2 1 1
3 5288 2 2 51 GLN O O -1.800 2.988 7.404 1.00 . B B . 149 GLN O 1 1
3 5289 2 2 51 GLN OE1 O -2.631 7.460 4.184 1.00 . B B . 149 GLN OE1 1 1
3 5290 2 2 52 LEU C C 1.238 2.743 6.200 1.00 . B B . 150 LEU C 1 1
3 5291 2 2 52 LEU CA C 0.200 1.636 6.043 1.00 . B B . 150 LEU CA 1 1
3 5292 2 2 52 LEU CB C 0.765 0.513 5.172 1.00 . B B . 150 LEU CB 1 1
3 5293 2 2 52 LEU CD1 C 0.420 -1.582 3.839 1.00 . B B . 150 LEU CD1 1 1
3 5294 2 2 52 LEU CD2 C -1.306 -0.862 5.499 1.00 . B B . 150 LEU CD2 1 1
3 5295 2 2 52 LEU CG C -0.265 -0.393 4.494 1.00 . B B . 150 LEU CG 1 1
3 5296 2 2 52 LEU H H -1.195 2.032 4.502 1.00 . B B . 150 LEU H 1 1
3 5297 2 2 52 LEU HA H -0.037 1.240 7.018 1.00 . B B . 150 LEU HA 1 1
3 5298 2 2 52 LEU HB2 H 1.367 0.964 4.399 1.00 . B B . 150 LEU HB2 1 1
3 5299 2 2 52 LEU HB3 H 1.391 -0.107 5.798 1.00 . B B . 150 LEU HB3 1 1
3 5300 2 2 52 LEU HD11 H 0.211 -1.580 2.780 1.00 . B B . 150 LEU HD11 1 1
3 5301 2 2 52 LEU HD12 H 0.050 -2.497 4.277 1.00 . B B . 150 LEU HD12 1 1
3 5302 2 2 52 LEU HD13 H 1.487 -1.514 3.995 1.00 . B B . 150 LEU HD13 1 1
3 5303 2 2 52 LEU HD21 H -1.673 -1.835 5.208 1.00 . B B . 150 LEU HD21 1 1
3 5304 2 2 52 LEU HD22 H -2.127 -0.159 5.521 1.00 . B B . 150 LEU HD22 1 1
3 5305 2 2 52 LEU HD23 H -0.858 -0.925 6.480 1.00 . B B . 150 LEU HD23 1 1
3 5306 2 2 52 LEU HG H -0.772 0.166 3.721 1.00 . B B . 150 LEU HG 1 1
3 5307 2 2 52 LEU N N -1.032 2.157 5.460 1.00 . B B . 150 LEU N 1 1
3 5308 2 2 52 LEU O O 1.575 3.431 5.237 1.00 . B B . 150 LEU O 1 1
3 5309 2 2 53 GLU C C 3.815 3.395 8.645 1.00 . B B . 151 GLU C 1 1
3 5310 2 2 53 GLU CA C 2.741 3.929 7.702 1.00 . B B . 151 GLU CA 1 1
3 5311 2 2 53 GLU CB C 2.080 5.166 8.314 1.00 . B B . 151 GLU CB 1 1
3 5312 2 2 53 GLU CD C 0.756 6.054 10.273 1.00 . B B . 151 GLU CD 1 1
3 5313 2 2 53 GLU CG C 1.096 4.844 9.426 1.00 . B B . 151 GLU CG 1 1
3 5314 2 2 53 GLU H H 1.431 2.327 8.146 1.00 . B B . 151 GLU H 1 1
3 5315 2 2 53 GLU HA H 3.205 4.206 6.767 1.00 . B B . 151 GLU HA 1 1
3 5316 2 2 53 GLU HB2 H 2.849 5.809 8.716 1.00 . B B . 151 GLU HB2 1 1
3 5317 2 2 53 GLU HB3 H 1.551 5.697 7.537 1.00 . B B . 151 GLU HB3 1 1
3 5318 2 2 53 GLU HG2 H 0.187 4.464 8.986 1.00 . B B . 151 GLU HG2 1 1
3 5319 2 2 53 GLU HG3 H 1.530 4.086 10.064 1.00 . B B . 151 GLU HG3 1 1
3 5320 2 2 53 GLU N N 1.741 2.906 7.420 1.00 . B B . 151 GLU N 1 1
3 5321 2 2 53 GLU O O 3.757 2.245 9.081 1.00 . B B . 151 GLU O 1 1
3 5322 2 2 53 GLU OE1 O 1.360 7.124 10.048 1.00 . B B . 151 GLU OE1 1 1
3 5323 2 2 53 GLU OE2 O -0.115 5.933 11.160 1.00 . B B . 151 GLU OE2 1 1
3 5324 2 2 54 ASP C C 5.355 3.536 11.241 1.00 . B B . 152 ASP C 1 1
3 5325 2 2 54 ASP CA C 5.883 3.849 9.845 1.00 . B B . 152 ASP CA 1 1
3 5326 2 2 54 ASP CB C 6.930 4.961 9.920 1.00 . B B . 152 ASP CB 1 1
3 5327 2 2 54 ASP CG C 6.556 6.042 10.915 1.00 . B B . 152 ASP CG 1 1
3 5328 2 2 54 ASP H H 4.787 5.140 8.574 1.00 . B B . 152 ASP H 1 1
3 5329 2 2 54 ASP HA H 6.343 2.961 9.440 1.00 . B B . 152 ASP HA 1 1
3 5330 2 2 54 ASP HB2 H 7.877 4.537 10.218 1.00 . B B . 152 ASP HB2 1 1
3 5331 2 2 54 ASP HB3 H 7.034 5.415 8.945 1.00 . B B . 152 ASP HB3 1 1
3 5332 2 2 54 ASP N N 4.795 4.236 8.954 1.00 . B B . 152 ASP N 1 1
3 5333 2 2 54 ASP O O 6.041 2.910 12.049 1.00 . B B . 152 ASP O 1 1
3 5334 2 2 54 ASP OD1 O 5.749 6.926 10.557 1.00 . B B . 152 ASP OD1 1 1
3 5335 2 2 54 ASP OD2 O 7.071 6.007 12.052 1.00 . B B . 152 ASP OD2 1 1
3 5336 2 2 55 GLY C C 3.383 2.255 13.122 1.00 . B B . 153 GLY C 1 1
3 5337 2 2 55 GLY CA C 3.533 3.733 12.819 1.00 . B B . 153 GLY CA 1 1
3 5338 2 2 55 GLY H H 3.631 4.468 10.836 1.00 . B B . 153 GLY H 1 1
3 5339 2 2 55 GLY HA2 H 4.153 4.184 13.579 1.00 . B B . 153 GLY HA2 1 1
3 5340 2 2 55 GLY HA3 H 2.557 4.195 12.846 1.00 . B B . 153 GLY HA3 1 1
3 5341 2 2 55 GLY N N 4.132 3.975 11.520 1.00 . B B . 153 GLY N 1 1
3 5342 2 2 55 GLY O O 3.189 1.867 14.274 1.00 . B B . 153 GLY O 1 1
3 5343 2 2 56 ARG C C 4.350 -0.752 11.369 1.00 . B B . 154 ARG C 1 1
3 5344 2 2 56 ARG CA C 3.342 -0.015 12.246 1.00 . B B . 154 ARG CA 1 1
3 5345 2 2 56 ARG CB C 1.922 -0.462 11.896 1.00 . B B . 154 ARG CB 1 1
3 5346 2 2 56 ARG CD C -0.416 -0.262 12.796 1.00 . B B . 154 ARG CD 1 1
3 5347 2 2 56 ARG CG C 0.845 0.487 12.394 1.00 . B B . 154 ARG CG 1 1
3 5348 2 2 56 ARG CZ C -2.623 0.242 13.755 1.00 . B B . 154 ARG CZ 1 1
3 5349 2 2 56 ARG H H 3.629 1.797 11.190 1.00 . B B . 154 ARG H 1 1
3 5350 2 2 56 ARG HA H 3.541 -0.253 13.280 1.00 . B B . 154 ARG HA 1 1
3 5351 2 2 56 ARG HB2 H 1.835 -0.538 10.823 1.00 . B B . 154 ARG HB2 1 1
3 5352 2 2 56 ARG HB3 H 1.746 -1.434 12.334 1.00 . B B . 154 ARG HB3 1 1
3 5353 2 2 56 ARG HD2 H -0.749 -0.855 11.957 1.00 . B B . 154 ARG HD2 1 1
3 5354 2 2 56 ARG HD3 H -0.183 -0.913 13.626 1.00 . B B . 154 ARG HD3 1 1
3 5355 2 2 56 ARG HE H -1.359 1.602 13.027 1.00 . B B . 154 ARG HE 1 1
3 5356 2 2 56 ARG HG2 H 1.219 1.025 13.252 1.00 . B B . 154 ARG HG2 1 1
3 5357 2 2 56 ARG HG3 H 0.603 1.186 11.607 1.00 . B B . 154 ARG HG3 1 1
3 5358 2 2 56 ARG HH11 H -2.128 -1.717 13.742 1.00 . B B . 154 ARG HH11 1 1
3 5359 2 2 56 ARG HH12 H -3.682 -1.348 14.416 1.00 . B B . 154 ARG HH12 1 1
3 5360 2 2 56 ARG HH21 H -3.402 2.101 13.912 1.00 . B B . 154 ARG HH21 1 1
3 5361 2 2 56 ARG HH22 H -4.405 0.823 14.511 1.00 . B B . 154 ARG HH22 1 1
3 5362 2 2 56 ARG N N 3.473 1.428 12.085 1.00 . B B . 154 ARG N 1 1
3 5363 2 2 56 ARG NE N -1.490 0.646 13.191 1.00 . B B . 154 ARG NE 1 1
3 5364 2 2 56 ARG NH1 N -2.828 -1.047 13.989 1.00 . B B . 154 ARG NH1 1 1
3 5365 2 2 56 ARG NH2 N -3.553 1.128 14.087 1.00 . B B . 154 ARG NH2 1 1
3 5366 2 2 56 ARG O O 4.978 -0.159 10.490 1.00 . B B . 154 ARG O 1 1
3 5367 2 2 57 THR C C 4.697 -3.735 9.832 1.00 . B B . 155 THR C 1 1
3 5368 2 2 57 THR CA C 5.433 -2.868 10.848 1.00 . B B . 155 THR CA 1 1
3 5369 2 2 57 THR CB C 6.271 -3.775 11.768 1.00 . B B . 155 THR CB 1 1
3 5370 2 2 57 THR CG2 C 7.286 -2.959 12.554 1.00 . B B . 155 THR CG2 1 1
3 5371 2 2 57 THR H H 3.973 -2.466 12.326 1.00 . B B . 155 THR H 1 1
3 5372 2 2 57 THR HA H 6.104 -2.206 10.321 1.00 . B B . 155 THR HA 1 1
3 5373 2 2 57 THR HB H 6.803 -4.491 11.156 1.00 . B B . 155 THR HB 1 1
3 5374 2 2 57 THR HG1 H 5.942 -5.063 13.226 1.00 . B B . 155 THR HG1 1 1
3 5375 2 2 57 THR HG21 H 8.281 -3.185 12.201 1.00 . B B . 155 THR HG21 1 1
3 5376 2 2 57 THR HG22 H 7.211 -3.205 13.602 1.00 . B B . 155 THR HG22 1 1
3 5377 2 2 57 THR HG23 H 7.086 -1.908 12.415 1.00 . B B . 155 THR HG23 1 1
3 5378 2 2 57 THR N N 4.501 -2.050 11.613 1.00 . B B . 155 THR N 1 1
3 5379 2 2 57 THR O O 3.470 -3.691 9.736 1.00 . B B . 155 THR O 1 1
3 5380 2 2 57 THR OG1 O 5.414 -4.481 12.673 1.00 . B B . 155 THR OG1 1 1
3 5381 2 2 58 LEU C C 3.973 -6.452 8.712 1.00 . B B . 156 LEU C 1 1
3 5382 2 2 58 LEU CA C 4.872 -5.403 8.067 1.00 . B B . 156 LEU CA 1 1
3 5383 2 2 58 LEU CB C 5.978 -6.088 7.262 1.00 . B B . 156 LEU CB 1 1
3 5384 2 2 58 LEU CD1 C 5.479 -4.910 5.105 1.00 . B B . 156 LEU CD1 1 1
3 5385 2 2 58 LEU CD2 C 7.259 -4.029 6.625 1.00 . B B . 156 LEU CD2 1 1
3 5386 2 2 58 LEU CG C 6.566 -5.278 6.104 1.00 . B B . 156 LEU CG 1 1
3 5387 2 2 58 LEU H H 6.425 -4.515 9.198 1.00 . B B . 156 LEU H 1 1
3 5388 2 2 58 LEU HA H 4.277 -4.795 7.401 1.00 . B B . 156 LEU HA 1 1
3 5389 2 2 58 LEU HB2 H 6.783 -6.325 7.940 1.00 . B B . 156 LEU HB2 1 1
3 5390 2 2 58 LEU HB3 H 5.572 -7.002 6.854 1.00 . B B . 156 LEU HB3 1 1
3 5391 2 2 58 LEU HD11 H 4.670 -5.621 5.173 1.00 . B B . 156 LEU HD11 1 1
3 5392 2 2 58 LEU HD12 H 5.888 -4.924 4.107 1.00 . B B . 156 LEU HD12 1 1
3 5393 2 2 58 LEU HD13 H 5.107 -3.919 5.328 1.00 . B B . 156 LEU HD13 1 1
3 5394 2 2 58 LEU HD21 H 7.581 -4.195 7.643 1.00 . B B . 156 LEU HD21 1 1
3 5395 2 2 58 LEU HD22 H 6.571 -3.196 6.597 1.00 . B B . 156 LEU HD22 1 1
3 5396 2 2 58 LEU HD23 H 8.117 -3.809 6.007 1.00 . B B . 156 LEU HD23 1 1
3 5397 2 2 58 LEU HG H 7.300 -5.880 5.589 1.00 . B B . 156 LEU HG 1 1
3 5398 2 2 58 LEU N N 5.454 -4.524 9.075 1.00 . B B . 156 LEU N 1 1
3 5399 2 2 58 LEU O O 2.845 -6.672 8.271 1.00 . B B . 156 LEU O 1 1
3 5400 2 2 59 SER C C 2.465 -7.535 11.096 1.00 . B B . 157 SER C 1 1
3 5401 2 2 59 SER CA C 3.722 -8.123 10.463 1.00 . B B . 157 SER CA 1 1
3 5402 2 2 59 SER CB C 4.590 -8.777 11.540 1.00 . B B . 157 SER CB 1 1
3 5403 2 2 59 SER H H 5.385 -6.876 10.062 1.00 . B B . 157 SER H 1 1
3 5404 2 2 59 SER HA H 3.432 -8.874 9.743 1.00 . B B . 157 SER HA 1 1
3 5405 2 2 59 SER HB2 H 4.009 -9.521 12.066 1.00 . B B . 157 SER HB2 1 1
3 5406 2 2 59 SER HB3 H 5.442 -9.250 11.074 1.00 . B B . 157 SER HB3 1 1
3 5407 2 2 59 SER HG H 5.476 -7.093 12.006 1.00 . B B . 157 SER HG 1 1
3 5408 2 2 59 SER N N 4.480 -7.096 9.758 1.00 . B B . 157 SER N 1 1
3 5409 2 2 59 SER O O 1.542 -8.262 11.461 1.00 . B B . 157 SER O 1 1
3 5410 2 2 59 SER OG O 5.053 -7.817 12.474 1.00 . B B . 157 SER OG 1 1
3 5411 2 2 60 ASP C C 0.098 -5.552 10.861 1.00 . B B . 158 ASP C 1 1
3 5412 2 2 60 ASP CA C 1.294 -5.523 11.808 1.00 . B B . 158 ASP CA 1 1
3 5413 2 2 60 ASP CB C 1.660 -4.077 12.143 1.00 . B B . 158 ASP CB 1 1
3 5414 2 2 60 ASP CG C 0.977 -3.585 13.405 1.00 . B B . 158 ASP CG 1 1
3 5415 2 2 60 ASP H H 3.204 -5.686 10.910 1.00 . B B . 158 ASP H 1 1
3 5416 2 2 60 ASP HA H 1.028 -6.039 12.718 1.00 . B B . 158 ASP HA 1 1
3 5417 2 2 60 ASP HB2 H 2.728 -4.006 12.284 1.00 . B B . 158 ASP HB2 1 1
3 5418 2 2 60 ASP HB3 H 1.366 -3.438 11.324 1.00 . B B . 158 ASP HB3 1 1
3 5419 2 2 60 ASP N N 2.438 -6.213 11.221 1.00 . B B . 158 ASP N 1 1
3 5420 2 2 60 ASP O O -1.049 -5.654 11.296 1.00 . B B . 158 ASP O 1 1
3 5421 2 2 60 ASP OD1 O -0.270 -3.609 13.452 1.00 . B B . 158 ASP OD1 1 1
3 5422 2 2 60 ASP OD2 O 1.691 -3.175 14.344 1.00 . B B . 158 ASP OD2 1 1
3 5423 2 2 61 TYR C C -0.799 -6.847 7.909 1.00 . B B . 159 TYR C 1 1
3 5424 2 2 61 TYR CA C -0.678 -5.470 8.556 1.00 . B B . 159 TYR CA 1 1
3 5425 2 2 61 TYR CB C -0.400 -4.414 7.485 1.00 . B B . 159 TYR CB 1 1
3 5426 2 2 61 TYR CD1 C -1.591 -2.423 8.483 1.00 . B B . 159 TYR CD1 1 1
3 5427 2 2 61 TYR CD2 C 0.744 -2.233 8.045 1.00 . B B . 159 TYR CD2 1 1
3 5428 2 2 61 TYR CE1 C -1.611 -1.128 8.965 1.00 . B B . 159 TYR CE1 1 1
3 5429 2 2 61 TYR CE2 C 0.734 -0.938 8.527 1.00 . B B . 159 TYR CE2 1 1
3 5430 2 2 61 TYR CG C -0.416 -2.997 8.014 1.00 . B B . 159 TYR CG 1 1
3 5431 2 2 61 TYR CZ C -0.445 -0.391 8.985 1.00 . B B . 159 TYR CZ 1 1
3 5432 2 2 61 TYR H H 1.308 -5.379 9.279 1.00 . B B . 159 TYR H 1 1
3 5433 2 2 61 TYR HA H -1.611 -5.233 9.047 1.00 . B B . 159 TYR HA 1 1
3 5434 2 2 61 TYR HB2 H 0.573 -4.595 7.055 1.00 . B B . 159 TYR HB2 1 1
3 5435 2 2 61 TYR HB3 H -1.151 -4.488 6.712 1.00 . B B . 159 TYR HB3 1 1
3 5436 2 2 61 TYR HD1 H -2.502 -3.003 8.465 1.00 . B B . 159 TYR HD1 1 1
3 5437 2 2 61 TYR HD2 H 1.667 -2.665 7.685 1.00 . B B . 159 TYR HD2 1 1
3 5438 2 2 61 TYR HE1 H -2.534 -0.699 9.325 1.00 . B B . 159 TYR HE1 1 1
3 5439 2 2 61 TYR HE2 H 1.647 -0.361 8.544 1.00 . B B . 159 TYR HE2 1 1
3 5440 2 2 61 TYR HH H 0.441 1.217 9.556 1.00 . B B . 159 TYR HH 1 1
3 5441 2 2 61 TYR N N 0.374 -5.459 9.564 1.00 . B B . 159 TYR N 1 1
3 5442 2 2 61 TYR O O -1.426 -6.999 6.862 1.00 . B B . 159 TYR O 1 1
3 5443 2 2 61 TYR OH O -0.460 0.899 9.467 1.00 . B B . 159 TYR OH 1 1
3 5444 2 2 62 ASN C C 0.189 -9.253 6.564 1.00 . B B . 160 ASN C 1 1
3 5445 2 2 62 ASN CA C -0.231 -9.210 8.030 1.00 . B B . 160 ASN CA 1 1
3 5446 2 2 62 ASN CB C -1.636 -9.797 8.187 1.00 . B B . 160 ASN CB 1 1
3 5447 2 2 62 ASN CG C -1.616 -11.300 8.386 1.00 . B B . 160 ASN CG 1 1
3 5448 2 2 62 ASN H H 0.292 -7.661 9.373 1.00 . B B . 160 ASN H 1 1
3 5449 2 2 62 ASN HA H 0.463 -9.801 8.609 1.00 . B B . 160 ASN HA 1 1
3 5450 2 2 62 ASN HB2 H -2.113 -9.346 9.045 1.00 . B B . 160 ASN HB2 1 1
3 5451 2 2 62 ASN HB3 H -2.213 -9.577 7.302 1.00 . B B . 160 ASN HB3 1 1
3 5452 2 2 62 ASN HD21 H -3.124 -11.514 7.107 1.00 . B B . 160 ASN HD21 1 1
3 5453 2 2 62 ASN HD22 H -2.519 -12.973 7.806 1.00 . B B . 160 ASN HD22 1 1
3 5454 2 2 62 ASN N N -0.193 -7.846 8.543 1.00 . B B . 160 ASN N 1 1
3 5455 2 2 62 ASN ND2 N -2.510 -12.000 7.697 1.00 . B B . 160 ASN ND2 1 1
3 5456 2 2 62 ASN O O -0.412 -9.961 5.756 1.00 . B B . 160 ASN O 1 1
3 5457 2 2 62 ASN OD1 O -0.805 -11.826 9.149 1.00 . B B . 160 ASN OD1 1 1
3 5458 2 2 63 ILE C C 2.630 -9.637 4.565 1.00 . B B . 161 ILE C 1 1
3 5459 2 2 63 ILE CA C 1.726 -8.444 4.861 1.00 . B B . 161 ILE CA 1 1
3 5460 2 2 63 ILE CB C 2.507 -7.144 4.593 1.00 . B B . 161 ILE CB 1 1
3 5461 2 2 63 ILE CD1 C 2.323 -4.607 4.682 1.00 . B B . 161 ILE CD1 1 1
3 5462 2 2 63 ILE CG1 C 1.595 -5.929 4.772 1.00 . B B . 161 ILE CG1 1 1
3 5463 2 2 63 ILE CG2 C 3.105 -7.164 3.194 1.00 . B B . 161 ILE CG2 1 1
3 5464 2 2 63 ILE H H 1.663 -7.950 6.918 1.00 . B B . 161 ILE H 1 1
3 5465 2 2 63 ILE HA H 0.877 -8.474 4.194 1.00 . B B . 161 ILE HA 1 1
3 5466 2 2 63 ILE HB H 3.318 -7.084 5.303 1.00 . B B . 161 ILE HB 1 1
3 5467 2 2 63 ILE HD11 H 2.760 -4.371 5.642 1.00 . B B . 161 ILE HD11 1 1
3 5468 2 2 63 ILE HD12 H 3.103 -4.674 3.938 1.00 . B B . 161 ILE HD12 1 1
3 5469 2 2 63 ILE HD13 H 1.627 -3.830 4.404 1.00 . B B . 161 ILE HD13 1 1
3 5470 2 2 63 ILE HG12 H 0.836 -5.941 4.005 1.00 . B B . 161 ILE HG12 1 1
3 5471 2 2 63 ILE HG13 H 1.121 -5.983 5.741 1.00 . B B . 161 ILE HG13 1 1
3 5472 2 2 63 ILE HG21 H 2.824 -6.262 2.670 1.00 . B B . 161 ILE HG21 1 1
3 5473 2 2 63 ILE HG22 H 4.180 -7.217 3.263 1.00 . B B . 161 ILE HG22 1 1
3 5474 2 2 63 ILE HG23 H 2.734 -8.023 2.656 1.00 . B B . 161 ILE HG23 1 1
3 5475 2 2 63 ILE N N 1.225 -8.491 6.229 1.00 . B B . 161 ILE N 1 1
3 5476 2 2 63 ILE O O 3.775 -9.685 5.012 1.00 . B B . 161 ILE O 1 1
3 5477 2 2 64 GLN C C 3.556 -11.610 2.102 1.00 . B B . 162 GLN C 1 1
3 5478 2 2 64 GLN CA C 2.866 -11.787 3.452 1.00 . B B . 162 GLN CA 1 1
3 5479 2 2 64 GLN CB C 1.949 -13.010 3.412 1.00 . B B . 162 GLN CB 1 1
3 5480 2 2 64 GLN CD C 1.715 -13.257 5.916 1.00 . B B . 162 GLN CD 1 1
3 5481 2 2 64 GLN CG C 0.994 -13.093 4.592 1.00 . B B . 162 GLN CG 1 1
3 5482 2 2 64 GLN H H 1.187 -10.498 3.483 1.00 . B B . 162 GLN H 1 1
3 5483 2 2 64 GLN HA H 3.620 -11.938 4.209 1.00 . B B . 162 GLN HA 1 1
3 5484 2 2 64 GLN HB2 H 1.363 -12.977 2.505 1.00 . B B . 162 GLN HB2 1 1
3 5485 2 2 64 GLN HB3 H 2.558 -13.902 3.406 1.00 . B B . 162 GLN HB3 1 1
3 5486 2 2 64 GLN HE21 H 0.591 -11.835 6.732 1.00 . B B . 162 GLN HE21 1 1
3 5487 2 2 64 GLN HE22 H 1.767 -12.554 7.774 1.00 . B B . 162 GLN HE22 1 1
3 5488 2 2 64 GLN HG2 H 0.409 -12.186 4.629 1.00 . B B . 162 GLN HG2 1 1
3 5489 2 2 64 GLN HG3 H 0.337 -13.939 4.449 1.00 . B B . 162 GLN HG3 1 1
3 5490 2 2 64 GLN N N 2.106 -10.595 3.809 1.00 . B B . 162 GLN N 1 1
3 5491 2 2 64 GLN NE2 N 1.318 -12.468 6.908 1.00 . B B . 162 GLN NE2 1 1
3 5492 2 2 64 GLN O O 3.510 -10.533 1.507 1.00 . B B . 162 GLN O 1 1
3 5493 2 2 64 GLN OE1 O 2.619 -14.082 6.045 1.00 . B B . 162 GLN OE1 1 1
3 5494 2 2 65 LYS C C 3.927 -12.319 -0.792 1.00 . B B . 163 LYS C 1 1
3 5495 2 2 65 LYS CA C 4.892 -12.636 0.346 1.00 . B B . 163 LYS CA 1 1
3 5496 2 2 65 LYS CB C 5.586 -13.975 0.082 1.00 . B B . 163 LYS CB 1 1
3 5497 2 2 65 LYS CD C 7.063 -15.072 -1.628 1.00 . B B . 163 LYS CD 1 1
3 5498 2 2 65 LYS CE C 7.870 -14.731 -2.872 1.00 . B B . 163 LYS CE 1 1
3 5499 2 2 65 LYS CG C 6.851 -13.851 -0.749 1.00 . B B . 163 LYS CG 1 1
3 5500 2 2 65 LYS H H 4.194 -13.504 2.148 1.00 . B B . 163 LYS H 1 1
3 5501 2 2 65 LYS HA H 5.639 -11.858 0.398 1.00 . B B . 163 LYS HA 1 1
3 5502 2 2 65 LYS HB2 H 5.845 -14.425 1.029 1.00 . B B . 163 LYS HB2 1 1
3 5503 2 2 65 LYS HB3 H 4.899 -14.625 -0.440 1.00 . B B . 163 LYS HB3 1 1
3 5504 2 2 65 LYS HD2 H 7.594 -15.823 -1.064 1.00 . B B . 163 LYS HD2 1 1
3 5505 2 2 65 LYS HD3 H 6.100 -15.458 -1.930 1.00 . B B . 163 LYS HD3 1 1
3 5506 2 2 65 LYS HE2 H 7.608 -13.733 -3.192 1.00 . B B . 163 LYS HE2 1 1
3 5507 2 2 65 LYS HE3 H 8.921 -14.764 -2.623 1.00 . B B . 163 LYS HE3 1 1
3 5508 2 2 65 LYS HG2 H 6.773 -12.977 -1.378 1.00 . B B . 163 LYS HG2 1 1
3 5509 2 2 65 LYS HG3 H 7.698 -13.745 -0.085 1.00 . B B . 163 LYS HG3 1 1
3 5510 2 2 65 LYS HZ1 H 6.821 -16.318 -3.731 1.00 . B B . 163 LYS HZ1 1 1
3 5511 2 2 65 LYS HZ2 H 8.453 -16.255 -4.175 1.00 . B B . 163 LYS HZ2 1 1
3 5512 2 2 65 LYS HZ3 H 7.349 -15.162 -4.847 1.00 . B B . 163 LYS HZ3 1 1
3 5513 2 2 65 LYS N N 4.195 -12.673 1.626 1.00 . B B . 163 LYS N 1 1
3 5514 2 2 65 LYS NZ N 7.605 -15.683 -3.984 1.00 . B B . 163 LYS NZ 1 1
3 5515 2 2 65 LYS O O 2.737 -12.619 -0.709 1.00 . B B . 163 LYS O 1 1
3 5516 2 2 66 GLU C C 2.404 -10.561 -2.579 1.00 . B B . 164 GLU C 1 1
3 5517 2 2 66 GLU CA C 3.633 -11.356 -3.007 1.00 . B B . 164 GLU CA 1 1
3 5518 2 2 66 GLU CB C 3.202 -12.614 -3.763 1.00 . B B . 164 GLU CB 1 1
3 5519 2 2 66 GLU CD C 4.028 -14.617 -5.062 1.00 . B B . 164 GLU CD 1 1
3 5520 2 2 66 GLU CG C 4.323 -13.621 -3.958 1.00 . B B . 164 GLU CG 1 1
3 5521 2 2 66 GLU H H 5.407 -11.500 -1.859 1.00 . B B . 164 GLU H 1 1
3 5522 2 2 66 GLU HA H 4.234 -10.741 -3.661 1.00 . B B . 164 GLU HA 1 1
3 5523 2 2 66 GLU HB2 H 2.405 -13.094 -3.215 1.00 . B B . 164 GLU HB2 1 1
3 5524 2 2 66 GLU HB3 H 2.834 -12.326 -4.736 1.00 . B B . 164 GLU HB3 1 1
3 5525 2 2 66 GLU HG2 H 5.229 -13.090 -4.206 1.00 . B B . 164 GLU HG2 1 1
3 5526 2 2 66 GLU HG3 H 4.467 -14.164 -3.034 1.00 . B B . 164 GLU HG3 1 1
3 5527 2 2 66 GLU N N 4.450 -11.712 -1.853 1.00 . B B . 164 GLU N 1 1
3 5528 2 2 66 GLU O O 1.274 -10.910 -2.922 1.00 . B B . 164 GLU O 1 1
3 5529 2 2 66 GLU OE1 O 3.554 -14.189 -6.136 1.00 . B B . 164 GLU OE1 1 1
3 5530 2 2 66 GLU OE2 O 4.273 -15.824 -4.855 1.00 . B B . 164 GLU OE2 1 1
3 5531 2 2 67 SER C C 1.296 -7.481 -2.301 1.00 . B B . 165 SER C 1 1
3 5532 2 2 67 SER CA C 1.543 -8.645 -1.346 1.00 . B B . 165 SER CA 1 1
3 5533 2 2 67 SER CB C 1.860 -8.114 0.053 1.00 . B B . 165 SER CB 1 1
3 5534 2 2 67 SER H H 3.555 -9.262 -1.585 1.00 . B B . 165 SER H 1 1
3 5535 2 2 67 SER HA H 0.650 -9.252 -1.298 1.00 . B B . 165 SER HA 1 1
3 5536 2 2 67 SER HB2 H 2.929 -8.023 0.166 1.00 . B B . 165 SER HB2 1 1
3 5537 2 2 67 SER HB3 H 1.401 -7.144 0.179 1.00 . B B . 165 SER HB3 1 1
3 5538 2 2 67 SER HG H 1.435 -9.895 0.750 1.00 . B B . 165 SER HG 1 1
3 5539 2 2 67 SER N N 2.631 -9.488 -1.826 1.00 . B B . 165 SER N 1 1
3 5540 2 2 67 SER O O 2.222 -6.762 -2.675 1.00 . B B . 165 SER O 1 1
3 5541 2 2 67 SER OG O 1.367 -8.987 1.054 1.00 . B B . 165 SER OG 1 1
3 5542 2 2 68 THR C C -0.435 -4.895 -2.871 1.00 . B B . 166 THR C 1 1
3 5543 2 2 68 THR CA C -0.333 -6.228 -3.605 1.00 . B B . 166 THR CA 1 1
3 5544 2 2 68 THR CB C -1.675 -6.521 -4.303 1.00 . B B . 166 THR CB 1 1
3 5545 2 2 68 THR CG2 C -1.840 -5.654 -5.542 1.00 . B B . 166 THR CG2 1 1
3 5546 2 2 68 THR H H -0.656 -7.909 -2.361 1.00 . B B . 166 THR H 1 1
3 5547 2 2 68 THR HA H 0.435 -6.154 -4.362 1.00 . B B . 166 THR HA 1 1
3 5548 2 2 68 THR HB H -2.476 -6.297 -3.614 1.00 . B B . 166 THR HB 1 1
3 5549 2 2 68 THR HG1 H -0.902 -8.181 -5.036 1.00 . B B . 166 THR HG1 1 1
3 5550 2 2 68 THR HG21 H -0.967 -5.030 -5.664 1.00 . B B . 166 THR HG21 1 1
3 5551 2 2 68 THR HG22 H -2.716 -5.032 -5.432 1.00 . B B . 166 THR HG22 1 1
3 5552 2 2 68 THR HG23 H -1.954 -6.287 -6.410 1.00 . B B . 166 THR HG23 1 1
3 5553 2 2 68 THR N N 0.038 -7.303 -2.693 1.00 . B B . 166 THR N 1 1
3 5554 2 2 68 THR O O -1.518 -4.486 -2.454 1.00 . B B . 166 THR O 1 1
3 5555 2 2 68 THR OG1 O -1.745 -7.904 -4.667 1.00 . B B . 166 THR OG1 1 1
3 5556 2 2 69 LEU C C 0.698 -1.784 -3.039 1.00 . B B . 167 LEU C 1 1
3 5557 2 2 69 LEU CA C 0.739 -2.932 -2.036 1.00 . B B . 167 LEU CA 1 1
3 5558 2 2 69 LEU CB C 1.998 -2.828 -1.173 1.00 . B B . 167 LEU CB 1 1
3 5559 2 2 69 LEU CD1 C 3.560 -4.179 0.247 1.00 . B B . 167 LEU CD1 1 1
3 5560 2 2 69 LEU CD2 C 1.456 -3.258 1.236 1.00 . B B . 167 LEU CD2 1 1
3 5561 2 2 69 LEU CG C 2.105 -3.823 -0.019 1.00 . B B . 167 LEU CG 1 1
3 5562 2 2 69 LEU H H 1.532 -4.598 -3.073 1.00 . B B . 167 LEU H 1 1
3 5563 2 2 69 LEU HA H -0.131 -2.870 -1.398 1.00 . B B . 167 LEU HA 1 1
3 5564 2 2 69 LEU HB2 H 2.852 -2.974 -1.817 1.00 . B B . 167 LEU HB2 1 1
3 5565 2 2 69 LEU HB3 H 2.030 -1.831 -0.757 1.00 . B B . 167 LEU HB3 1 1
3 5566 2 2 69 LEU HD11 H 3.613 -4.919 1.029 1.00 . B B . 167 LEU HD11 1 1
3 5567 2 2 69 LEU HD12 H 4.097 -3.293 0.551 1.00 . B B . 167 LEU HD12 1 1
3 5568 2 2 69 LEU HD13 H 4.004 -4.575 -0.656 1.00 . B B . 167 LEU HD13 1 1
3 5569 2 2 69 LEU HD21 H 2.200 -3.159 2.013 1.00 . B B . 167 LEU HD21 1 1
3 5570 2 2 69 LEU HD22 H 0.674 -3.926 1.569 1.00 . B B . 167 LEU HD22 1 1
3 5571 2 2 69 LEU HD23 H 1.033 -2.288 1.016 1.00 . B B . 167 LEU HD23 1 1
3 5572 2 2 69 LEU HG H 1.583 -4.732 -0.286 1.00 . B B . 167 LEU HG 1 1
3 5573 2 2 69 LEU N N 0.700 -4.221 -2.719 1.00 . B B . 167 LEU N 1 1
3 5574 2 2 69 LEU O O 1.523 -1.711 -3.949 1.00 . B B . 167 LEU O 1 1
3 5575 2 2 70 HIS C C 0.398 1.448 -3.245 1.00 . B B . 168 HIS C 1 1
3 5576 2 2 70 HIS CA C -0.415 0.261 -3.752 1.00 . B B . 168 HIS CA 1 1
3 5577 2 2 70 HIS CB C -1.888 0.652 -3.875 1.00 . B B . 168 HIS CB 1 1
3 5578 2 2 70 HIS CD2 C -3.173 0.367 -6.110 1.00 . B B . 168 HIS CD2 1 1
3 5579 2 2 70 HIS CE1 C -3.493 -1.800 -6.022 1.00 . B B . 168 HIS CE1 1 1
3 5580 2 2 70 HIS CG C -2.614 -0.080 -4.962 1.00 . B B . 168 HIS CG 1 1
3 5581 2 2 70 HIS H H -0.896 -1.000 -2.120 1.00 . B B . 168 HIS H 1 1
3 5582 2 2 70 HIS HA H -0.045 -0.024 -4.725 1.00 . B B . 168 HIS HA 1 1
3 5583 2 2 70 HIS HB2 H -2.389 0.440 -2.942 1.00 . B B . 168 HIS HB2 1 1
3 5584 2 2 70 HIS HB3 H -1.957 1.710 -4.083 1.00 . B B . 168 HIS HB3 1 1
3 5585 2 2 70 HIS HD1 H -2.544 -2.054 -4.227 1.00 . B B . 168 HIS HD1 1 1
3 5586 2 2 70 HIS HD2 H -3.191 1.391 -6.459 1.00 . B B . 168 HIS HD2 1 1
3 5587 2 2 70 HIS HE1 H -3.803 -2.804 -6.272 1.00 . B B . 168 HIS HE1 1 1
3 5588 2 2 70 HIS N N -0.268 -0.887 -2.865 1.00 . B B . 168 HIS N 1 1
3 5589 2 2 70 HIS ND1 N -2.833 -1.442 -4.935 1.00 . B B . 168 HIS ND1 1 1
3 5590 2 2 70 HIS NE2 N -3.713 -0.720 -6.751 1.00 . B B . 168 HIS NE2 1 1
3 5591 2 2 70 HIS O O 0.892 1.439 -2.116 1.00 . B B . 168 HIS O 1 1
3 5592 2 2 71 LEU C C 0.447 4.918 -3.919 1.00 . B B . 169 LEU C 1 1
3 5593 2 2 71 LEU CA C 1.290 3.662 -3.723 1.00 . B B . 169 LEU CA 1 1
3 5594 2 2 71 LEU CB C 2.568 3.755 -4.557 1.00 . B B . 169 LEU CB 1 1
3 5595 2 2 71 LEU CD1 C 4.571 3.384 -3.098 1.00 . B B . 169 LEU CD1 1 1
3 5596 2 2 71 LEU CD2 C 4.646 5.113 -4.903 1.00 . B B . 169 LEU CD2 1 1
3 5597 2 2 71 LEU CG C 3.767 4.414 -3.876 1.00 . B B . 169 LEU CG 1 1
3 5598 2 2 71 LEU H H 0.119 2.416 -4.971 1.00 . B B . 169 LEU H 1 1
3 5599 2 2 71 LEU HA H 1.555 3.582 -2.679 1.00 . B B . 169 LEU HA 1 1
3 5600 2 2 71 LEU HB2 H 2.855 2.753 -4.835 1.00 . B B . 169 LEU HB2 1 1
3 5601 2 2 71 LEU HB3 H 2.339 4.323 -5.448 1.00 . B B . 169 LEU HB3 1 1
3 5602 2 2 71 LEU HD11 H 4.085 2.423 -3.165 1.00 . B B . 169 LEU HD11 1 1
3 5603 2 2 71 LEU HD12 H 4.633 3.684 -2.061 1.00 . B B . 169 LEU HD12 1 1
3 5604 2 2 71 LEU HD13 H 5.566 3.315 -3.512 1.00 . B B . 169 LEU HD13 1 1
3 5605 2 2 71 LEU HD21 H 4.069 5.313 -5.794 1.00 . B B . 169 LEU HD21 1 1
3 5606 2 2 71 LEU HD22 H 5.484 4.477 -5.153 1.00 . B B . 169 LEU HD22 1 1
3 5607 2 2 71 LEU HD23 H 5.010 6.043 -4.492 1.00 . B B . 169 LEU HD23 1 1
3 5608 2 2 71 LEU HG H 3.413 5.159 -3.177 1.00 . B B . 169 LEU HG 1 1
3 5609 2 2 71 LEU N N 0.535 2.467 -4.086 1.00 . B B . 169 LEU N 1 1
3 5610 2 2 71 LEU O O -0.336 5.012 -4.865 1.00 . B B . 169 LEU O 1 1
3 5611 2 2 72 VAL C C 0.790 8.333 -2.870 1.00 . B B . 170 VAL C 1 1
3 5612 2 2 72 VAL CA C -0.127 7.137 -3.098 1.00 . B B . 170 VAL CA 1 1
3 5613 2 2 72 VAL CB C -1.270 7.176 -2.066 1.00 . B B . 170 VAL CB 1 1
3 5614 2 2 72 VAL CG1 C -2.092 8.446 -2.226 1.00 . B B . 170 VAL CG1 1 1
3 5615 2 2 72 VAL CG2 C -2.150 5.942 -2.198 1.00 . B B . 170 VAL CG2 1 1
3 5616 2 2 72 VAL H H 1.254 5.751 -2.290 1.00 . B B . 170 VAL H 1 1
3 5617 2 2 72 VAL HA H -0.559 7.209 -4.085 1.00 . B B . 170 VAL HA 1 1
3 5618 2 2 72 VAL HB H -0.835 7.178 -1.077 1.00 . B B . 170 VAL HB 1 1
3 5619 2 2 72 VAL HG11 H -1.590 9.115 -2.910 1.00 . B B . 170 VAL HG11 1 1
3 5620 2 2 72 VAL HG12 H -3.068 8.196 -2.617 1.00 . B B . 170 VAL HG12 1 1
3 5621 2 2 72 VAL HG13 H -2.200 8.928 -1.267 1.00 . B B . 170 VAL HG13 1 1
3 5622 2 2 72 VAL HG21 H -2.264 5.693 -3.243 1.00 . B B . 170 VAL HG21 1 1
3 5623 2 2 72 VAL HG22 H -1.688 5.113 -1.680 1.00 . B B . 170 VAL HG22 1 1
3 5624 2 2 72 VAL HG23 H -3.118 6.142 -1.766 1.00 . B B . 170 VAL HG23 1 1
3 5625 2 2 72 VAL N N 0.615 5.884 -3.022 1.00 . B B . 170 VAL N 1 1
3 5626 2 2 72 VAL O O 1.406 8.465 -1.812 1.00 . B B . 170 VAL O 1 1
3 5627 2 2 73 LEU C C 0.869 11.647 -3.596 1.00 . B B . 171 LEU C 1 1
3 5628 2 2 73 LEU CA C 1.717 10.393 -3.779 1.00 . B B . 171 LEU CA 1 1
3 5629 2 2 73 LEU CB C 2.581 10.526 -5.034 1.00 . B B . 171 LEU CB 1 1
3 5630 2 2 73 LEU CD1 C 4.151 8.626 -5.488 1.00 . B B . 171 LEU CD1 1 1
3 5631 2 2 73 LEU CD2 C 4.978 10.983 -5.611 1.00 . B B . 171 LEU CD2 1 1
3 5632 2 2 73 LEU CG C 4.022 10.027 -4.913 1.00 . B B . 171 LEU CG 1 1
3 5633 2 2 73 LEU H H 0.360 9.046 -4.687 1.00 . B B . 171 LEU H 1 1
3 5634 2 2 73 LEU HA H 2.360 10.278 -2.919 1.00 . B B . 171 LEU HA 1 1
3 5635 2 2 73 LEU HB2 H 2.104 9.968 -5.824 1.00 . B B . 171 LEU HB2 1 1
3 5636 2 2 73 LEU HB3 H 2.614 11.572 -5.302 1.00 . B B . 171 LEU HB3 1 1
3 5637 2 2 73 LEU HD11 H 5.039 8.155 -5.094 1.00 . B B . 171 LEU HD11 1 1
3 5638 2 2 73 LEU HD12 H 4.223 8.684 -6.564 1.00 . B B . 171 LEU HD12 1 1
3 5639 2 2 73 LEU HD13 H 3.284 8.043 -5.216 1.00 . B B . 171 LEU HD13 1 1
3 5640 2 2 73 LEU HD21 H 4.955 10.801 -6.675 1.00 . B B . 171 LEU HD21 1 1
3 5641 2 2 73 LEU HD22 H 5.979 10.826 -5.240 1.00 . B B . 171 LEU HD22 1 1
3 5642 2 2 73 LEU HD23 H 4.676 12.001 -5.415 1.00 . B B . 171 LEU HD23 1 1
3 5643 2 2 73 LEU HG H 4.294 9.985 -3.867 1.00 . B B . 171 LEU HG 1 1
3 5644 2 2 73 LEU N N 0.875 9.205 -3.869 1.00 . B B . 171 LEU N 1 1
3 5645 2 2 73 LEU O O 0.125 12.043 -4.493 1.00 . B B . 171 LEU O 1 1
3 5646 2 2 74 ARG C C 1.161 14.692 -2.042 1.00 . B B . 172 ARG C 1 1
3 5647 2 2 74 ARG CA C 0.234 13.481 -2.127 1.00 . B B . 172 ARG CA 1 1
3 5648 2 2 74 ARG CB C -0.530 13.318 -0.813 1.00 . B B . 172 ARG CB 1 1
3 5649 2 2 74 ARG CD C -2.481 14.205 0.501 1.00 . B B . 172 ARG CD 1 1
3 5650 2 2 74 ARG CG C -1.310 14.558 -0.403 1.00 . B B . 172 ARG CG 1 1
3 5651 2 2 74 ARG CZ C -2.062 15.571 2.501 1.00 . B B . 172 ARG CZ 1 1
3 5652 2 2 74 ARG H H 1.598 11.906 -1.751 1.00 . B B . 172 ARG H 1 1
3 5653 2 2 74 ARG HA H -0.472 13.639 -2.927 1.00 . B B . 172 ARG HA 1 1
3 5654 2 2 74 ARG HB2 H -1.227 12.498 -0.913 1.00 . B B . 172 ARG HB2 1 1
3 5655 2 2 74 ARG HB3 H 0.173 13.086 -0.027 1.00 . B B . 172 ARG HB3 1 1
3 5656 2 2 74 ARG HD2 H -3.347 14.008 -0.113 1.00 . B B . 172 ARG HD2 1 1
3 5657 2 2 74 ARG HD3 H -2.229 13.318 1.063 1.00 . B B . 172 ARG HD3 1 1
3 5658 2 2 74 ARG HE H -3.596 15.821 1.251 1.00 . B B . 172 ARG HE 1 1
3 5659 2 2 74 ARG HG2 H -0.649 15.228 0.127 1.00 . B B . 172 ARG HG2 1 1
3 5660 2 2 74 ARG HG3 H -1.685 15.044 -1.291 1.00 . B B . 172 ARG HG3 1 1
3 5661 2 2 74 ARG HH11 H -0.706 14.111 2.170 1.00 . B B . 172 ARG HH11 1 1
3 5662 2 2 74 ARG HH12 H -0.422 15.082 3.577 1.00 . B B . 172 ARG HH12 1 1
3 5663 2 2 74 ARG HH21 H -3.233 17.106 3.102 1.00 . B B . 172 ARG HH21 1 1
3 5664 2 2 74 ARG HH22 H -1.861 16.784 4.106 1.00 . B B . 172 ARG HH22 1 1
3 5665 2 2 74 ARG N N 0.989 12.271 -2.427 1.00 . B B . 172 ARG N 1 1
3 5666 2 2 74 ARG NE N -2.797 15.284 1.433 1.00 . B B . 172 ARG NE 1 1
3 5667 2 2 74 ARG NH1 N -0.975 14.863 2.772 1.00 . B B . 172 ARG NH1 1 1
3 5668 2 2 74 ARG NH2 N -2.414 16.569 3.302 1.00 . B B . 172 ARG NH2 1 1
3 5669 2 2 74 ARG O O 1.499 15.153 -0.952 1.00 . B B . 172 ARG O 1 1
3 5670 2 2 75 LEU C C 1.911 17.502 -2.411 1.00 . B B . 173 LEU C 1 1
3 5671 2 2 75 LEU CA C 2.455 16.356 -3.257 1.00 . B B . 173 LEU CA 1 1
3 5672 2 2 75 LEU CB C 2.632 16.817 -4.706 1.00 . B B . 173 LEU CB 1 1
3 5673 2 2 75 LEU CD1 C 3.381 14.937 -6.186 1.00 . B B . 173 LEU CD1 1 1
3 5674 2 2 75 LEU CD2 C 4.388 17.212 -6.450 1.00 . B B . 173 LEU CD2 1 1
3 5675 2 2 75 LEU CG C 3.810 16.206 -5.465 1.00 . B B . 173 LEU CG 1 1
3 5676 2 2 75 LEU H H 1.265 14.788 -4.036 1.00 . B B . 173 LEU H 1 1
3 5677 2 2 75 LEU HA H 3.415 16.057 -2.864 1.00 . B B . 173 LEU HA 1 1
3 5678 2 2 75 LEU HB2 H 1.729 16.571 -5.243 1.00 . B B . 173 LEU HB2 1 1
3 5679 2 2 75 LEU HB3 H 2.763 17.890 -4.698 1.00 . B B . 173 LEU HB3 1 1
3 5680 2 2 75 LEU HD11 H 3.737 14.076 -5.641 1.00 . B B . 173 LEU HD11 1 1
3 5681 2 2 75 LEU HD12 H 3.799 14.931 -7.182 1.00 . B B . 173 LEU HD12 1 1
3 5682 2 2 75 LEU HD13 H 2.303 14.905 -6.248 1.00 . B B . 173 LEU HD13 1 1
3 5683 2 2 75 LEU HD21 H 3.987 17.022 -7.435 1.00 . B B . 173 LEU HD21 1 1
3 5684 2 2 75 LEU HD22 H 5.464 17.114 -6.474 1.00 . B B . 173 LEU HD22 1 1
3 5685 2 2 75 LEU HD23 H 4.124 18.212 -6.141 1.00 . B B . 173 LEU HD23 1 1
3 5686 2 2 75 LEU HG H 4.587 15.943 -4.760 1.00 . B B . 173 LEU HG 1 1
3 5687 2 2 75 LEU N N 1.567 15.200 -3.200 1.00 . B B . 173 LEU N 1 1
3 5688 2 2 75 LEU O O 0.702 17.728 -2.355 1.00 . B B . 173 LEU O 1 1
3 5689 2 2 76 ARG C C 1.967 20.532 -1.757 1.00 . B B . 174 ARG C 1 1
3 5690 2 2 76 ARG CA C 2.424 19.348 -0.909 1.00 . B B . 174 ARG CA 1 1
3 5691 2 2 76 ARG CB C 3.592 19.769 -0.014 1.00 . B B . 174 ARG CB 1 1
3 5692 2 2 76 ARG CD C 2.814 19.519 2.362 1.00 . B B . 174 ARG CD 1 1
3 5693 2 2 76 ARG CG C 3.703 18.955 1.264 1.00 . B B . 174 ARG CG 1 1
3 5694 2 2 76 ARG CZ C 2.003 18.839 4.581 1.00 . B B . 174 ARG CZ 1 1
3 5695 2 2 76 ARG H H 3.763 17.996 -1.837 1.00 . B B . 174 ARG H 1 1
3 5696 2 2 76 ARG HA H 1.603 19.027 -0.287 1.00 . B B . 174 ARG HA 1 1
3 5697 2 2 76 ARG HB2 H 4.513 19.658 -0.567 1.00 . B B . 174 ARG HB2 1 1
3 5698 2 2 76 ARG HB3 H 3.466 20.808 0.255 1.00 . B B . 174 ARG HB3 1 1
3 5699 2 2 76 ARG HD2 H 3.149 20.517 2.602 1.00 . B B . 174 ARG HD2 1 1
3 5700 2 2 76 ARG HD3 H 1.797 19.557 2.000 1.00 . B B . 174 ARG HD3 1 1
3 5701 2 2 76 ARG HE H 3.557 18.021 3.636 1.00 . B B . 174 ARG HE 1 1
3 5702 2 2 76 ARG HG2 H 3.403 17.939 1.060 1.00 . B B . 174 ARG HG2 1 1
3 5703 2 2 76 ARG HG3 H 4.729 18.970 1.600 1.00 . B B . 174 ARG HG3 1 1
3 5704 2 2 76 ARG HH11 H 0.964 20.342 3.719 1.00 . B B . 174 ARG HH11 1 1
3 5705 2 2 76 ARG HH12 H 0.402 19.853 5.283 1.00 . B B . 174 ARG HH12 1 1
3 5706 2 2 76 ARG HH21 H 2.827 17.369 5.696 1.00 . B B . 174 ARG HH21 1 1
3 5707 2 2 76 ARG HH22 H 1.462 18.162 6.407 1.00 . B B . 174 ARG HH22 1 1
3 5708 2 2 76 ARG N N 2.814 18.225 -1.753 1.00 . B B . 174 ARG N 1 1
3 5709 2 2 76 ARG NE N 2.857 18.703 3.573 1.00 . B B . 174 ARG NE 1 1
3 5710 2 2 76 ARG NH1 N 1.044 19.754 4.523 1.00 . B B . 174 ARG NH1 1 1
3 5711 2 2 76 ARG NH2 N 2.105 18.058 5.650 1.00 . B B . 174 ARG NH2 1 1
3 5712 2 2 76 ARG O O 2.111 20.526 -2.979 1.00 . B B . 174 ARG O 1 1
3 5713 2 2 77 GLY C C 2.068 23.668 -2.173 1.00 . B B . 175 GLY C 1 1
3 5714 2 2 77 GLY CA C 0.942 22.721 -1.808 1.00 . B B . 175 GLY CA 1 1
3 5715 2 2 77 GLY H H 1.323 21.495 -0.124 1.00 . B B . 175 GLY H 1 1
3 5716 2 2 77 GLY HA2 H 0.441 22.407 -2.711 1.00 . B B . 175 GLY HA2 1 1
3 5717 2 2 77 GLY HA3 H 0.236 23.246 -1.181 1.00 . B B . 175 GLY HA3 1 1
3 5718 2 2 77 GLY N N 1.413 21.546 -1.099 1.00 . B B . 175 GLY N 1 1
3 5719 2 2 77 GLY O O 2.139 24.785 -1.665 1.00 . B B . 175 GLY O 1 1
3 5720 2 2 78 GLY C C 3.930 24.530 -4.905 1.00 . B B . 176 GLY C 1 1
3 5721 2 2 78 GLY CA C 4.070 24.044 -3.477 1.00 . B B . 176 GLY CA 1 1
3 5722 2 2 78 GLY H H 2.846 22.317 -3.431 1.00 . B B . 176 GLY H 1 1
3 5723 2 2 78 GLY HA2 H 4.135 24.900 -2.821 1.00 . B B . 176 GLY HA2 1 1
3 5724 2 2 78 GLY HA3 H 4.980 23.469 -3.392 1.00 . B B . 176 GLY HA3 1 1
3 5725 2 2 78 GLY N N 2.952 23.218 -3.058 1.00 . B B . 176 GLY N 1 1
3 5726 2 2 78 GLY O O 2.933 25.160 -5.259 1.00 . B B . 176 GLY O 1 1
3 5727 3 3 1 ZN ZN ZN -13.176 6.920 -2.875 1.00 . C A . 101 ZN ZN 1 1
4 5728 1 1 1 SER C C -24.000 -10.902 0.719 1.00 . A A . 1 SER C 1 1
4 5729 1 1 1 SER CA C -25.056 -10.291 -0.197 1.00 . A A . 1 SER CA 1 1
4 5730 1 1 1 SER CB C -25.005 -8.765 -0.108 1.00 . A A . 1 SER CB 1 1
4 5731 1 1 1 SER H1 H -27.128 -10.136 0.205 1.00 . A A . 1 SER H1 1 1
4 5732 1 1 1 SER HA H -24.849 -10.591 -1.215 1.00 . A A . 1 SER HA 1 1
4 5733 1 1 1 SER HB2 H -23.986 -8.450 0.055 1.00 . A A . 1 SER HB2 1 1
4 5734 1 1 1 SER HB3 H -25.369 -8.341 -1.032 1.00 . A A . 1 SER HB3 1 1
4 5735 1 1 1 SER HG H -25.488 -8.655 1.788 1.00 . A A . 1 SER HG 1 1
4 5736 1 1 1 SER N N -26.386 -10.775 0.150 1.00 . A A . 1 SER N 1 1
4 5737 1 1 1 SER O O -23.664 -10.335 1.761 1.00 . A A . 1 SER O 1 1
4 5738 1 1 1 SER OG O -25.807 -8.290 0.959 1.00 . A A . 1 SER OG 1 1
4 5739 1 1 2 HIS C C -21.061 -12.374 0.629 1.00 . A A . 2 HIS C 1 1
4 5740 1 1 2 HIS CA C -22.461 -12.746 1.110 1.00 . A A . 2 HIS CA 1 1
4 5741 1 1 2 HIS CB C -22.657 -14.260 1.024 1.00 . A A . 2 HIS CB 1 1
4 5742 1 1 2 HIS CD2 C -20.721 -15.925 1.487 1.00 . A A . 2 HIS CD2 1 1
4 5743 1 1 2 HIS CE1 C -20.662 -15.746 3.672 1.00 . A A . 2 HIS CE1 1 1
4 5744 1 1 2 HIS CG C -21.678 -15.039 1.850 1.00 . A A . 2 HIS CG 1 1
4 5745 1 1 2 HIS H H -23.787 -12.459 -0.515 1.00 . A A . 2 HIS H 1 1
4 5746 1 1 2 HIS HA H -22.569 -12.436 2.138 1.00 . A A . 2 HIS HA 1 1
4 5747 1 1 2 HIS HB2 H -23.650 -14.509 1.367 1.00 . A A . 2 HIS HB2 1 1
4 5748 1 1 2 HIS HB3 H -22.547 -14.573 -0.004 1.00 . A A . 2 HIS HB3 1 1
4 5749 1 1 2 HIS HD1 H -22.186 -14.386 3.788 1.00 . A A . 2 HIS HD1 1 1
4 5750 1 1 2 HIS HD2 H -20.485 -16.239 0.480 1.00 . A A . 2 HIS HD2 1 1
4 5751 1 1 2 HIS HE1 H -20.386 -15.883 4.707 1.00 . A A . 2 HIS HE1 1 1
4 5752 1 1 2 HIS N N -23.479 -12.059 0.324 1.00 . A A . 2 HIS N 1 1
4 5753 1 1 2 HIS ND1 N -21.617 -14.951 3.225 1.00 . A A . 2 HIS ND1 1 1
4 5754 1 1 2 HIS NE2 N -20.104 -16.350 2.638 1.00 . A A . 2 HIS NE2 1 1
4 5755 1 1 2 HIS O O -20.660 -12.731 -0.478 1.00 . A A . 2 HIS O 1 1
4 5756 1 1 3 MET C C -17.937 -12.106 1.839 1.00 . A A . 3 MET C 1 1
4 5757 1 1 3 MET CA C -18.969 -11.237 1.129 1.00 . A A . 3 MET CA 1 1
4 5758 1 1 3 MET CB C -18.758 -9.768 1.501 1.00 . A A . 3 MET CB 1 1
4 5759 1 1 3 MET CE C -20.528 -6.891 1.894 1.00 . A A . 3 MET CE 1 1
4 5760 1 1 3 MET CG C -19.173 -8.798 0.407 1.00 . A A . 3 MET CG 1 1
4 5761 1 1 3 MET H H -20.698 -11.402 2.339 1.00 . A A . 3 MET H 1 1
4 5762 1 1 3 MET HA H -18.845 -11.349 0.062 1.00 . A A . 3 MET HA 1 1
4 5763 1 1 3 MET HB2 H -19.336 -9.547 2.386 1.00 . A A . 3 MET HB2 1 1
4 5764 1 1 3 MET HB3 H -17.712 -9.609 1.715 1.00 . A A . 3 MET HB3 1 1
4 5765 1 1 3 MET HE1 H -20.639 -7.746 2.544 1.00 . A A . 3 MET HE1 1 1
4 5766 1 1 3 MET HE2 H -20.460 -5.992 2.488 1.00 . A A . 3 MET HE2 1 1
4 5767 1 1 3 MET HE3 H -21.382 -6.826 1.236 1.00 . A A . 3 MET HE3 1 1
4 5768 1 1 3 MET HG2 H -18.540 -8.954 -0.454 1.00 . A A . 3 MET HG2 1 1
4 5769 1 1 3 MET HG3 H -20.200 -8.999 0.137 1.00 . A A . 3 MET HG3 1 1
4 5770 1 1 3 MET N N -20.323 -11.656 1.469 1.00 . A A . 3 MET N 1 1
4 5771 1 1 3 MET O O -18.222 -12.704 2.876 1.00 . A A . 3 MET O 1 1
4 5772 1 1 3 MET SD S -19.037 -7.075 0.917 1.00 . A A . 3 MET SD 1 1
4 5773 1 1 4 GLY C C -14.403 -12.181 2.080 1.00 . A A . 4 GLY C 1 1
4 5774 1 1 4 GLY CA C -15.678 -12.971 1.866 1.00 . A A . 4 GLY CA 1 1
4 5775 1 1 4 GLY H H -16.564 -11.673 0.447 1.00 . A A . 4 GLY H 1 1
4 5776 1 1 4 GLY HA2 H -16.019 -13.348 2.819 1.00 . A A . 4 GLY HA2 1 1
4 5777 1 1 4 GLY HA3 H -15.466 -13.806 1.215 1.00 . A A . 4 GLY HA3 1 1
4 5778 1 1 4 GLY N N -16.734 -12.172 1.274 1.00 . A A . 4 GLY N 1 1
4 5779 1 1 4 GLY O O -14.299 -11.399 3.025 1.00 . A A . 4 GLY O 1 1
4 5780 1 1 5 ALA C C -12.327 -10.190 1.038 1.00 . A A . 5 ALA C 1 1
4 5781 1 1 5 ALA CA C -12.154 -11.684 1.294 1.00 . A A . 5 ALA CA 1 1
4 5782 1 1 5 ALA CB C -11.152 -12.276 0.314 1.00 . A A . 5 ALA CB 1 1
4 5783 1 1 5 ALA H H -13.571 -13.020 0.466 1.00 . A A . 5 ALA H 1 1
4 5784 1 1 5 ALA HA H -11.770 -11.826 2.293 1.00 . A A . 5 ALA HA 1 1
4 5785 1 1 5 ALA HB1 H -10.214 -12.452 0.821 1.00 . A A . 5 ALA HB1 1 1
4 5786 1 1 5 ALA HB2 H -11.534 -13.210 -0.073 1.00 . A A . 5 ALA HB2 1 1
4 5787 1 1 5 ALA HB3 H -10.995 -11.585 -0.502 1.00 . A A . 5 ALA HB3 1 1
4 5788 1 1 5 ALA N N -13.428 -12.384 1.198 1.00 . A A . 5 ALA N 1 1
4 5789 1 1 5 ALA O O -12.625 -9.773 -0.080 1.00 . A A . 5 ALA O 1 1
4 5790 1 1 6 ALA C C -11.830 -7.250 3.255 1.00 . A A . 6 ALA C 1 1
4 5791 1 1 6 ALA CA C -12.273 -7.943 1.971 1.00 . A A . 6 ALA CA 1 1
4 5792 1 1 6 ALA CB C -13.711 -7.571 1.637 1.00 . A A . 6 ALA CB 1 1
4 5793 1 1 6 ALA H H -11.903 -9.783 2.949 1.00 . A A . 6 ALA H 1 1
4 5794 1 1 6 ALA HA H -11.644 -7.612 1.158 1.00 . A A . 6 ALA HA 1 1
4 5795 1 1 6 ALA HB1 H -14.036 -8.134 0.775 1.00 . A A . 6 ALA HB1 1 1
4 5796 1 1 6 ALA HB2 H -14.346 -7.801 2.479 1.00 . A A . 6 ALA HB2 1 1
4 5797 1 1 6 ALA HB3 H -13.767 -6.515 1.421 1.00 . A A . 6 ALA HB3 1 1
4 5798 1 1 6 ALA N N -12.139 -9.391 2.083 1.00 . A A . 6 ALA N 1 1
4 5799 1 1 6 ALA O O -11.354 -7.896 4.188 1.00 . A A . 6 ALA O 1 1
4 5800 1 1 7 ALA C C -12.654 -4.092 4.786 1.00 . A A . 7 ALA C 1 1
4 5801 1 1 7 ALA CA C -11.604 -5.150 4.464 1.00 . A A . 7 ALA CA 1 1
4 5802 1 1 7 ALA CB C -10.247 -4.500 4.242 1.00 . A A . 7 ALA CB 1 1
4 5803 1 1 7 ALA H H -12.372 -5.472 2.519 1.00 . A A . 7 ALA H 1 1
4 5804 1 1 7 ALA HA H -11.520 -5.826 5.303 1.00 . A A . 7 ALA HA 1 1
4 5805 1 1 7 ALA HB1 H -9.547 -4.868 4.979 1.00 . A A . 7 ALA HB1 1 1
4 5806 1 1 7 ALA HB2 H -9.889 -4.742 3.253 1.00 . A A . 7 ALA HB2 1 1
4 5807 1 1 7 ALA HB3 H -10.341 -3.428 4.340 1.00 . A A . 7 ALA HB3 1 1
4 5808 1 1 7 ALA N N -11.987 -5.932 3.294 1.00 . A A . 7 ALA N 1 1
4 5809 1 1 7 ALA O O -13.031 -3.910 5.944 1.00 . A A . 7 ALA O 1 1
4 5810 1 1 8 LEU C C -15.335 -2.609 3.032 1.00 . A A . 8 LEU C 1 1
4 5811 1 1 8 LEU CA C -14.127 -2.354 3.929 1.00 . A A . 8 LEU CA 1 1
4 5812 1 1 8 LEU CB C -13.527 -0.981 3.619 1.00 . A A . 8 LEU CB 1 1
4 5813 1 1 8 LEU CD1 C -11.533 0.463 3.151 1.00 . A A . 8 LEU CD1 1 1
4 5814 1 1 8 LEU CD2 C -11.493 -1.135 5.075 1.00 . A A . 8 LEU CD2 1 1
4 5815 1 1 8 LEU CG C -12.001 -0.890 3.662 1.00 . A A . 8 LEU CG 1 1
4 5816 1 1 8 LEU H H -12.781 -3.586 2.857 1.00 . A A . 8 LEU H 1 1
4 5817 1 1 8 LEU HA H -14.449 -2.373 4.959 1.00 . A A . 8 LEU HA 1 1
4 5818 1 1 8 LEU HB2 H -13.847 -0.697 2.629 1.00 . A A . 8 LEU HB2 1 1
4 5819 1 1 8 LEU HB3 H -13.922 -0.279 4.340 1.00 . A A . 8 LEU HB3 1 1
4 5820 1 1 8 LEU HD11 H -11.999 1.247 3.728 1.00 . A A . 8 LEU HD11 1 1
4 5821 1 1 8 LEU HD12 H -11.807 0.570 2.111 1.00 . A A . 8 LEU HD12 1 1
4 5822 1 1 8 LEU HD13 H -10.459 0.533 3.249 1.00 . A A . 8 LEU HD13 1 1
4 5823 1 1 8 LEU HD21 H -10.516 -1.593 5.031 1.00 . A A . 8 LEU HD21 1 1
4 5824 1 1 8 LEU HD22 H -12.174 -1.791 5.595 1.00 . A A . 8 LEU HD22 1 1
4 5825 1 1 8 LEU HD23 H -11.425 -0.194 5.601 1.00 . A A . 8 LEU HD23 1 1
4 5826 1 1 8 LEU HG H -11.583 -1.653 3.018 1.00 . A A . 8 LEU HG 1 1
4 5827 1 1 8 LEU N N -13.121 -3.396 3.756 1.00 . A A . 8 LEU N 1 1
4 5828 1 1 8 LEU O O -15.268 -3.406 2.096 1.00 . A A . 8 LEU O 1 1
4 5829 1 1 9 ARG C C -18.035 -0.762 1.863 1.00 . A A . 9 ARG C 1 1
4 5830 1 1 9 ARG CA C -17.657 -2.075 2.541 1.00 . A A . 9 ARG CA 1 1
4 5831 1 1 9 ARG CB C -18.805 -2.547 3.436 1.00 . A A . 9 ARG CB 1 1
4 5832 1 1 9 ARG CD C -18.170 -2.068 5.820 1.00 . A A . 9 ARG CD 1 1
4 5833 1 1 9 ARG CG C -19.041 -1.656 4.644 1.00 . A A . 9 ARG CG 1 1
4 5834 1 1 9 ARG CZ C -18.505 -2.539 8.209 1.00 . A A . 9 ARG CZ 1 1
4 5835 1 1 9 ARG H H -16.427 -1.304 4.080 1.00 . A A . 9 ARG H 1 1
4 5836 1 1 9 ARG HA H -17.475 -2.820 1.782 1.00 . A A . 9 ARG HA 1 1
4 5837 1 1 9 ARG HB2 H -19.713 -2.574 2.852 1.00 . A A . 9 ARG HB2 1 1
4 5838 1 1 9 ARG HB3 H -18.583 -3.543 3.788 1.00 . A A . 9 ARG HB3 1 1
4 5839 1 1 9 ARG HD2 H -17.892 -3.104 5.700 1.00 . A A . 9 ARG HD2 1 1
4 5840 1 1 9 ARG HD3 H -17.280 -1.455 5.823 1.00 . A A . 9 ARG HD3 1 1
4 5841 1 1 9 ARG HE H -19.630 -1.299 7.123 1.00 . A A . 9 ARG HE 1 1
4 5842 1 1 9 ARG HG2 H -18.809 -0.636 4.378 1.00 . A A . 9 ARG HG2 1 1
4 5843 1 1 9 ARG HG3 H -20.079 -1.727 4.934 1.00 . A A . 9 ARG HG3 1 1
4 5844 1 1 9 ARG HH11 H -16.956 -3.517 7.359 1.00 . A A . 9 ARG HH11 1 1
4 5845 1 1 9 ARG HH12 H -17.203 -3.841 9.043 1.00 . A A . 9 ARG HH12 1 1
4 5846 1 1 9 ARG HH21 H -19.964 -1.717 9.341 1.00 . A A . 9 ARG HH21 1 1
4 5847 1 1 9 ARG HH22 H -18.915 -2.816 10.169 1.00 . A A . 9 ARG HH22 1 1
4 5848 1 1 9 ARG N N -16.435 -1.924 3.323 1.00 . A A . 9 ARG N 1 1
4 5849 1 1 9 ARG NE N -18.861 -1.908 7.096 1.00 . A A . 9 ARG NE 1 1
4 5850 1 1 9 ARG NH1 N -17.470 -3.368 8.203 1.00 . A A . 9 ARG NH1 1 1
4 5851 1 1 9 ARG NH2 N -19.184 -2.341 9.332 1.00 . A A . 9 ARG NH2 1 1
4 5852 1 1 9 ARG O O -18.828 -0.743 0.921 1.00 . A A . 9 ARG O 1 1
4 5853 1 1 10 SER C C -16.557 2.593 2.001 1.00 . A A . 10 SER C 1 1
4 5854 1 1 10 SER CA C -17.740 1.653 1.791 1.00 . A A . 10 SER CA 1 1
4 5855 1 1 10 SER CB C -18.997 2.245 2.432 1.00 . A A . 10 SER CB 1 1
4 5856 1 1 10 SER H H -16.837 0.255 3.099 1.00 . A A . 10 SER H 1 1
4 5857 1 1 10 SER HA H -17.908 1.537 0.731 1.00 . A A . 10 SER HA 1 1
4 5858 1 1 10 SER HB2 H -18.744 2.662 3.394 1.00 . A A . 10 SER HB2 1 1
4 5859 1 1 10 SER HB3 H -19.391 3.024 1.794 1.00 . A A . 10 SER HB3 1 1
4 5860 1 1 10 SER HG H -20.445 1.099 1.777 1.00 . A A . 10 SER HG 1 1
4 5861 1 1 10 SER N N -17.461 0.336 2.348 1.00 . A A . 10 SER N 1 1
4 5862 1 1 10 SER O O -16.065 2.751 3.119 1.00 . A A . 10 SER O 1 1
4 5863 1 1 10 SER OG O -19.994 1.254 2.610 1.00 . A A . 10 SER OG 1 1
4 5864 1 1 11 CYS C C -15.201 5.195 2.064 1.00 . A A . 11 CYS C 1 1
4 5865 1 1 11 CYS CA C -14.980 4.142 0.981 1.00 . A A . 11 CYS CA 1 1
4 5866 1 1 11 CYS CB C -14.776 4.823 -0.374 1.00 . A A . 11 CYS CB 1 1
4 5867 1 1 11 CYS H H -16.539 3.051 0.054 1.00 . A A . 11 CYS H 1 1
4 5868 1 1 11 CYS HA H -14.096 3.573 1.225 1.00 . A A . 11 CYS HA 1 1
4 5869 1 1 11 CYS HB2 H -14.812 4.075 -1.153 1.00 . A A . 11 CYS HB2 1 1
4 5870 1 1 11 CYS HB3 H -15.570 5.538 -0.531 1.00 . A A . 11 CYS HB3 1 1
4 5871 1 1 11 CYS N N -16.105 3.217 0.918 1.00 . A A . 11 CYS N 1 1
4 5872 1 1 11 CYS O O -16.029 6.097 1.927 1.00 . A A . 11 CYS O 1 1
4 5873 1 1 11 CYS SG S -13.191 5.707 -0.530 1.00 . A A . 11 CYS SG 1 1
4 5874 1 1 12 PRO C C -13.997 7.395 3.946 1.00 . A A . 12 PRO C 1 1
4 5875 1 1 12 PRO CA C -14.539 6.013 4.291 1.00 . A A . 12 PRO CA 1 1
4 5876 1 1 12 PRO CB C -13.675 5.355 5.370 1.00 . A A . 12 PRO CB 1 1
4 5877 1 1 12 PRO CD C -13.438 4.029 3.395 1.00 . A A . 12 PRO CD 1 1
4 5878 1 1 12 PRO CG C -12.706 4.510 4.616 1.00 . A A . 12 PRO CG 1 1
4 5879 1 1 12 PRO HA H -15.555 6.103 4.647 1.00 . A A . 12 PRO HA 1 1
4 5880 1 1 12 PRO HB2 H -13.171 6.118 5.946 1.00 . A A . 12 PRO HB2 1 1
4 5881 1 1 12 PRO HB3 H -14.297 4.757 6.019 1.00 . A A . 12 PRO HB3 1 1
4 5882 1 1 12 PRO HD2 H -12.762 3.952 2.556 1.00 . A A . 12 PRO HD2 1 1
4 5883 1 1 12 PRO HD3 H -13.912 3.078 3.589 1.00 . A A . 12 PRO HD3 1 1
4 5884 1 1 12 PRO HG2 H -11.848 5.101 4.332 1.00 . A A . 12 PRO HG2 1 1
4 5885 1 1 12 PRO HG3 H -12.400 3.672 5.225 1.00 . A A . 12 PRO HG3 1 1
4 5886 1 1 12 PRO N N -14.444 5.079 3.165 1.00 . A A . 12 PRO N 1 1
4 5887 1 1 12 PRO O O -14.051 8.315 4.761 1.00 . A A . 12 PRO O 1 1
4 5888 1 1 13 MET C C -13.991 9.637 1.566 1.00 . A A . 13 MET C 1 1
4 5889 1 1 13 MET CA C -12.927 8.807 2.277 1.00 . A A . 13 MET CA 1 1
4 5890 1 1 13 MET CB C -11.739 8.570 1.342 1.00 . A A . 13 MET CB 1 1
4 5891 1 1 13 MET CE C -9.713 6.116 1.520 1.00 . A A . 13 MET CE 1 1
4 5892 1 1 13 MET CG C -10.389 8.758 2.016 1.00 . A A . 13 MET CG 1 1
4 5893 1 1 13 MET H H -13.461 6.765 2.125 1.00 . A A . 13 MET H 1 1
4 5894 1 1 13 MET HA H -12.586 9.350 3.147 1.00 . A A . 13 MET HA 1 1
4 5895 1 1 13 MET HB2 H -11.791 7.560 0.963 1.00 . A A . 13 MET HB2 1 1
4 5896 1 1 13 MET HB3 H -11.803 9.261 0.515 1.00 . A A . 13 MET HB3 1 1
4 5897 1 1 13 MET HE1 H -9.058 5.590 2.198 1.00 . A A . 13 MET HE1 1 1
4 5898 1 1 13 MET HE2 H -10.705 6.171 1.947 1.00 . A A . 13 MET HE2 1 1
4 5899 1 1 13 MET HE3 H -9.756 5.589 0.578 1.00 . A A . 13 MET HE3 1 1
4 5900 1 1 13 MET HG2 H -10.113 9.800 1.956 1.00 . A A . 13 MET HG2 1 1
4 5901 1 1 13 MET HG3 H -10.476 8.470 3.053 1.00 . A A . 13 MET HG3 1 1
4 5902 1 1 13 MET N N -13.476 7.535 2.731 1.00 . A A . 13 MET N 1 1
4 5903 1 1 13 MET O O -14.236 10.790 1.923 1.00 . A A . 13 MET O 1 1
4 5904 1 1 13 MET SD S -9.088 7.772 1.249 1.00 . A A . 13 MET SD 1 1
4 5905 1 1 14 CYS C C -17.018 9.073 0.019 1.00 . A A . 14 CYS C 1 1
4 5906 1 1 14 CYS CA C -15.658 9.727 -0.205 1.00 . A A . 14 CYS CA 1 1
4 5907 1 1 14 CYS CB C -15.315 9.717 -1.697 1.00 . A A . 14 CYS CB 1 1
4 5908 1 1 14 CYS H H -14.381 8.122 0.320 1.00 . A A . 14 CYS H 1 1
4 5909 1 1 14 CYS HA H -15.703 10.749 0.137 1.00 . A A . 14 CYS HA 1 1
4 5910 1 1 14 CYS HB2 H -15.989 10.380 -2.218 1.00 . A A . 14 CYS HB2 1 1
4 5911 1 1 14 CYS HB3 H -14.301 10.065 -1.827 1.00 . A A . 14 CYS HB3 1 1
4 5912 1 1 14 CYS N N -14.620 9.044 0.557 1.00 . A A . 14 CYS N 1 1
4 5913 1 1 14 CYS O O -17.937 9.238 -0.783 1.00 . A A . 14 CYS O 1 1
4 5914 1 1 14 CYS SG S -15.443 8.075 -2.477 1.00 . A A . 14 CYS SG 1 1
4 5915 1 1 15 GLN C C -18.995 7.001 0.209 1.00 . A A . 15 GLN C 1 1
4 5916 1 1 15 GLN CA C -18.386 7.653 1.446 1.00 . A A . 15 GLN CA 1 1
4 5917 1 1 15 GLN CB C -19.381 8.640 2.059 1.00 . A A . 15 GLN CB 1 1
4 5918 1 1 15 GLN CD C -21.069 6.810 2.495 1.00 . A A . 15 GLN CD 1 1
4 5919 1 1 15 GLN CG C -20.327 8.003 3.065 1.00 . A A . 15 GLN CG 1 1
4 5920 1 1 15 GLN H H -16.371 8.239 1.717 1.00 . A A . 15 GLN H 1 1
4 5921 1 1 15 GLN HA H -18.163 6.884 2.170 1.00 . A A . 15 GLN HA 1 1
4 5922 1 1 15 GLN HB2 H -18.832 9.422 2.559 1.00 . A A . 15 GLN HB2 1 1
4 5923 1 1 15 GLN HB3 H -19.972 9.075 1.267 1.00 . A A . 15 GLN HB3 1 1
4 5924 1 1 15 GLN HE21 H -19.658 5.581 3.169 1.00 . A A . 15 GLN HE21 1 1
4 5925 1 1 15 GLN HE22 H -20.965 4.833 2.322 1.00 . A A . 15 GLN HE22 1 1
4 5926 1 1 15 GLN HG2 H -19.756 7.677 3.921 1.00 . A A . 15 GLN HG2 1 1
4 5927 1 1 15 GLN HG3 H -21.050 8.743 3.376 1.00 . A A . 15 GLN HG3 1 1
4 5928 1 1 15 GLN N N -17.138 8.331 1.116 1.00 . A A . 15 GLN N 1 1
4 5929 1 1 15 GLN NE2 N -20.507 5.621 2.680 1.00 . A A . 15 GLN NE2 1 1
4 5930 1 1 15 GLN O O -20.105 7.339 -0.202 1.00 . A A . 15 GLN O 1 1
4 5931 1 1 15 GLN OE1 O -22.133 6.955 1.894 1.00 . A A . 15 GLN OE1 1 1
4 5932 1 1 16 LYS C C -18.780 3.859 -1.332 1.00 . A A . 16 LYS C 1 1
4 5933 1 1 16 LYS CA C -18.727 5.364 -1.573 1.00 . A A . 16 LYS CA 1 1
4 5934 1 1 16 LYS CB C -17.813 5.670 -2.761 1.00 . A A . 16 LYS CB 1 1
4 5935 1 1 16 LYS CD C -18.377 5.879 -5.200 1.00 . A A . 16 LYS CD 1 1
4 5936 1 1 16 LYS CE C -17.040 6.299 -5.791 1.00 . A A . 16 LYS CE 1 1
4 5937 1 1 16 LYS CG C -18.194 4.927 -4.029 1.00 . A A . 16 LYS CG 1 1
4 5938 1 1 16 LYS H H -17.382 5.840 -0.009 1.00 . A A . 16 LYS H 1 1
4 5939 1 1 16 LYS HA H -19.723 5.717 -1.797 1.00 . A A . 16 LYS HA 1 1
4 5940 1 1 16 LYS HB2 H -17.848 6.730 -2.965 1.00 . A A . 16 LYS HB2 1 1
4 5941 1 1 16 LYS HB3 H -16.800 5.396 -2.501 1.00 . A A . 16 LYS HB3 1 1
4 5942 1 1 16 LYS HD2 H -18.958 5.386 -5.966 1.00 . A A . 16 LYS HD2 1 1
4 5943 1 1 16 LYS HD3 H -18.902 6.759 -4.858 1.00 . A A . 16 LYS HD3 1 1
4 5944 1 1 16 LYS HE2 H -16.335 6.443 -4.987 1.00 . A A . 16 LYS HE2 1 1
4 5945 1 1 16 LYS HE3 H -16.687 5.513 -6.442 1.00 . A A . 16 LYS HE3 1 1
4 5946 1 1 16 LYS HG2 H -17.414 4.221 -4.272 1.00 . A A . 16 LYS HG2 1 1
4 5947 1 1 16 LYS HG3 H -19.121 4.397 -3.861 1.00 . A A . 16 LYS HG3 1 1
4 5948 1 1 16 LYS HZ1 H -18.013 8.076 -6.298 1.00 . A A . 16 LYS HZ1 1 1
4 5949 1 1 16 LYS HZ2 H -17.195 7.351 -7.589 1.00 . A A . 16 LYS HZ2 1 1
4 5950 1 1 16 LYS HZ3 H -16.325 8.168 -6.390 1.00 . A A . 16 LYS HZ3 1 1
4 5951 1 1 16 LYS N N -18.260 6.066 -0.383 1.00 . A A . 16 LYS N 1 1
4 5952 1 1 16 LYS NZ N -17.151 7.563 -6.571 1.00 . A A . 16 LYS NZ 1 1
4 5953 1 1 16 LYS O O -17.746 3.196 -1.266 1.00 . A A . 16 LYS O 1 1
4 5954 1 1 17 GLU C C -19.463 1.077 -2.040 1.00 . A A . 17 GLU C 1 1
4 5955 1 1 17 GLU CA C -20.177 1.899 -0.971 1.00 . A A . 17 GLU CA 1 1
4 5956 1 1 17 GLU CB C -21.668 1.552 -0.957 1.00 . A A . 17 GLU CB 1 1
4 5957 1 1 17 GLU CD C -23.879 2.297 0.011 1.00 . A A . 17 GLU CD 1 1
4 5958 1 1 17 GLU CG C -22.402 2.072 0.267 1.00 . A A . 17 GLU CG 1 1
4 5959 1 1 17 GLU H H -20.778 3.908 -1.267 1.00 . A A . 17 GLU H 1 1
4 5960 1 1 17 GLU HA H -19.753 1.663 -0.007 1.00 . A A . 17 GLU HA 1 1
4 5961 1 1 17 GLU HB2 H -22.132 1.975 -1.836 1.00 . A A . 17 GLU HB2 1 1
4 5962 1 1 17 GLU HB3 H -21.775 0.478 -0.986 1.00 . A A . 17 GLU HB3 1 1
4 5963 1 1 17 GLU HG2 H -22.296 1.354 1.067 1.00 . A A . 17 GLU HG2 1 1
4 5964 1 1 17 GLU HG3 H -21.957 3.009 0.567 1.00 . A A . 17 GLU HG3 1 1
4 5965 1 1 17 GLU N N -19.992 3.327 -1.204 1.00 . A A . 17 GLU N 1 1
4 5966 1 1 17 GLU O O -19.775 1.173 -3.226 1.00 . A A . 17 GLU O 1 1
4 5967 1 1 17 GLU OE1 O -24.217 2.853 -1.055 1.00 . A A . 17 GLU OE1 1 1
4 5968 1 1 17 GLU OE2 O -24.697 1.917 0.874 1.00 . A A . 17 GLU OE2 1 1
4 5969 1 1 18 PHE C C -18.609 -1.695 -3.084 1.00 . A A . 18 PHE C 1 1
4 5970 1 1 18 PHE CA C -17.740 -0.572 -2.527 1.00 . A A . 18 PHE CA 1 1
4 5971 1 1 18 PHE CB C -16.517 -1.160 -1.821 1.00 . A A . 18 PHE CB 1 1
4 5972 1 1 18 PHE CD1 C -14.946 0.719 -2.365 1.00 . A A . 18 PHE CD1 1 1
4 5973 1 1 18 PHE CD2 C -15.105 -0.004 -0.098 1.00 . A A . 18 PHE CD2 1 1
4 5974 1 1 18 PHE CE1 C -14.012 1.671 -1.999 1.00 . A A . 18 PHE CE1 1 1
4 5975 1 1 18 PHE CE2 C -14.172 0.946 0.273 1.00 . A A . 18 PHE CE2 1 1
4 5976 1 1 18 PHE CG C -15.502 -0.128 -1.420 1.00 . A A . 18 PHE CG 1 1
4 5977 1 1 18 PHE CZ C -13.624 1.783 -0.679 1.00 . A A . 18 PHE CZ 1 1
4 5978 1 1 18 PHE H H -18.297 0.234 -0.651 1.00 . A A . 18 PHE H 1 1
4 5979 1 1 18 PHE HA H -17.408 0.050 -3.345 1.00 . A A . 18 PHE HA 1 1
4 5980 1 1 18 PHE HB2 H -16.838 -1.672 -0.926 1.00 . A A . 18 PHE HB2 1 1
4 5981 1 1 18 PHE HB3 H -16.033 -1.864 -2.480 1.00 . A A . 18 PHE HB3 1 1
4 5982 1 1 18 PHE HD1 H -15.248 0.632 -3.399 1.00 . A A . 18 PHE HD1 1 1
4 5983 1 1 18 PHE HD2 H -15.532 -0.659 0.647 1.00 . A A . 18 PHE HD2 1 1
4 5984 1 1 18 PHE HE1 H -13.586 2.324 -2.747 1.00 . A A . 18 PHE HE1 1 1
4 5985 1 1 18 PHE HE2 H -13.870 1.032 1.306 1.00 . A A . 18 PHE HE2 1 1
4 5986 1 1 18 PHE HZ H -12.895 2.526 -0.391 1.00 . A A . 18 PHE HZ 1 1
4 5987 1 1 18 PHE N N -18.501 0.268 -1.609 1.00 . A A . 18 PHE N 1 1
4 5988 1 1 18 PHE O O -19.564 -2.131 -2.443 1.00 . A A . 18 PHE O 1 1
4 5989 1 1 19 ALA C C -19.004 -4.498 -4.074 1.00 . A A . 19 ALA C 1 1
4 5990 1 1 19 ALA CA C -19.017 -3.233 -4.926 1.00 . A A . 19 ALA CA 1 1
4 5991 1 1 19 ALA CB C -18.447 -3.519 -6.307 1.00 . A A . 19 ALA CB 1 1
4 5992 1 1 19 ALA H H -17.497 -1.771 -4.744 1.00 . A A . 19 ALA H 1 1
4 5993 1 1 19 ALA HA H -20.038 -2.903 -5.046 1.00 . A A . 19 ALA HA 1 1
4 5994 1 1 19 ALA HB1 H -17.750 -2.739 -6.577 1.00 . A A . 19 ALA HB1 1 1
4 5995 1 1 19 ALA HB2 H -17.936 -4.470 -6.295 1.00 . A A . 19 ALA HB2 1 1
4 5996 1 1 19 ALA HB3 H -19.250 -3.549 -7.028 1.00 . A A . 19 ALA HB3 1 1
4 5997 1 1 19 ALA N N -18.270 -2.159 -4.282 1.00 . A A . 19 ALA N 1 1
4 5998 1 1 19 ALA O O -18.049 -4.775 -3.346 1.00 . A A . 19 ALA O 1 1
4 5999 1 1 20 PRO C C -19.273 -7.618 -3.904 1.00 . A A . 20 PRO C 1 1
4 6000 1 1 20 PRO CA C -20.223 -6.533 -3.408 1.00 . A A . 20 PRO CA 1 1
4 6001 1 1 20 PRO CB C -21.677 -6.941 -3.657 1.00 . A A . 20 PRO CB 1 1
4 6002 1 1 20 PRO CD C -21.260 -5.016 -5.011 1.00 . A A . 20 PRO CD 1 1
4 6003 1 1 20 PRO CG C -22.032 -6.305 -4.957 1.00 . A A . 20 PRO CG 1 1
4 6004 1 1 20 PRO HA H -20.068 -6.375 -2.351 1.00 . A A . 20 PRO HA 1 1
4 6005 1 1 20 PRO HB2 H -21.747 -8.018 -3.711 1.00 . A A . 20 PRO HB2 1 1
4 6006 1 1 20 PRO HB3 H -22.301 -6.574 -2.856 1.00 . A A . 20 PRO HB3 1 1
4 6007 1 1 20 PRO HD2 H -20.962 -4.797 -6.026 1.00 . A A . 20 PRO HD2 1 1
4 6008 1 1 20 PRO HD3 H -21.850 -4.206 -4.606 1.00 . A A . 20 PRO HD3 1 1
4 6009 1 1 20 PRO HG2 H -21.743 -6.950 -5.772 1.00 . A A . 20 PRO HG2 1 1
4 6010 1 1 20 PRO HG3 H -23.093 -6.108 -4.992 1.00 . A A . 20 PRO HG3 1 1
4 6011 1 1 20 PRO N N -20.087 -5.284 -4.164 1.00 . A A . 20 PRO N 1 1
4 6012 1 1 20 PRO O O -18.652 -7.478 -4.957 1.00 . A A . 20 PRO O 1 1
4 6013 1 1 21 ARG C C -16.979 -9.295 -4.090 1.00 . A A . 21 ARG C 1 1
4 6014 1 1 21 ARG CA C -18.290 -9.807 -3.500 1.00 . A A . 21 ARG CA 1 1
4 6015 1 1 21 ARG CB C -18.987 -10.729 -4.502 1.00 . A A . 21 ARG CB 1 1
4 6016 1 1 21 ARG CD C -19.544 -11.092 -6.926 1.00 . A A . 21 ARG CD 1 1
4 6017 1 1 21 ARG CG C -19.288 -10.063 -5.835 1.00 . A A . 21 ARG CG 1 1
4 6018 1 1 21 ARG CZ C -20.687 -11.223 -9.099 1.00 . A A . 21 ARG CZ 1 1
4 6019 1 1 21 ARG H H -19.686 -8.752 -2.310 1.00 . A A . 21 ARG H 1 1
4 6020 1 1 21 ARG HA H -18.074 -10.365 -2.601 1.00 . A A . 21 ARG HA 1 1
4 6021 1 1 21 ARG HB2 H -18.355 -11.585 -4.687 1.00 . A A . 21 ARG HB2 1 1
4 6022 1 1 21 ARG HB3 H -19.920 -11.066 -4.075 1.00 . A A . 21 ARG HB3 1 1
4 6023 1 1 21 ARG HD2 H -18.599 -11.369 -7.370 1.00 . A A . 21 ARG HD2 1 1
4 6024 1 1 21 ARG HD3 H -20.001 -11.962 -6.481 1.00 . A A . 21 ARG HD3 1 1
4 6025 1 1 21 ARG HE H -20.838 -9.698 -7.823 1.00 . A A . 21 ARG HE 1 1
4 6026 1 1 21 ARG HG2 H -20.164 -9.443 -5.728 1.00 . A A . 21 ARG HG2 1 1
4 6027 1 1 21 ARG HG3 H -18.443 -9.452 -6.119 1.00 . A A . 21 ARG HG3 1 1
4 6028 1 1 21 ARG HH11 H -19.530 -12.818 -8.648 1.00 . A A . 21 ARG HH11 1 1
4 6029 1 1 21 ARG HH12 H -20.343 -12.898 -10.177 1.00 . A A . 21 ARG HH12 1 1
4 6030 1 1 21 ARG HH21 H -21.911 -9.792 -9.832 1.00 . A A . 21 ARG HH21 1 1
4 6031 1 1 21 ARG HH22 H -21.695 -11.177 -10.850 1.00 . A A . 21 ARG HH22 1 1
4 6032 1 1 21 ARG N N -19.166 -8.699 -3.138 1.00 . A A . 21 ARG N 1 1
4 6033 1 1 21 ARG NE N -20.423 -10.573 -7.970 1.00 . A A . 21 ARG NE 1 1
4 6034 1 1 21 ARG NH1 N -20.141 -12.410 -9.327 1.00 . A A . 21 ARG NH1 1 1
4 6035 1 1 21 ARG NH2 N -21.497 -10.687 -10.001 1.00 . A A . 21 ARG NH2 1 1
4 6036 1 1 21 ARG O O -16.461 -9.854 -5.057 1.00 . A A . 21 ARG O 1 1
4 6037 1 1 22 LEU C C -13.998 -8.357 -3.358 1.00 . A A . 22 LEU C 1 1
4 6038 1 1 22 LEU CA C -15.198 -7.639 -3.968 1.00 . A A . 22 LEU CA 1 1
4 6039 1 1 22 LEU CB C -15.151 -6.151 -3.618 1.00 . A A . 22 LEU CB 1 1
4 6040 1 1 22 LEU CD1 C -14.786 -6.537 -1.168 1.00 . A A . 22 LEU CD1 1 1
4 6041 1 1 22 LEU CD2 C -15.485 -4.279 -1.986 1.00 . A A . 22 LEU CD2 1 1
4 6042 1 1 22 LEU CG C -15.602 -5.780 -2.206 1.00 . A A . 22 LEU CG 1 1
4 6043 1 1 22 LEU H H -16.908 -7.827 -2.734 1.00 . A A . 22 LEU H 1 1
4 6044 1 1 22 LEU HA H -15.161 -7.750 -5.042 1.00 . A A . 22 LEU HA 1 1
4 6045 1 1 22 LEU HB2 H -14.132 -5.816 -3.739 1.00 . A A . 22 LEU HB2 1 1
4 6046 1 1 22 LEU HB3 H -15.786 -5.627 -4.318 1.00 . A A . 22 LEU HB3 1 1
4 6047 1 1 22 LEU HD11 H -13.779 -6.670 -1.531 1.00 . A A . 22 LEU HD11 1 1
4 6048 1 1 22 LEU HD12 H -15.237 -7.502 -0.991 1.00 . A A . 22 LEU HD12 1 1
4 6049 1 1 22 LEU HD13 H -14.767 -5.975 -0.246 1.00 . A A . 22 LEU HD13 1 1
4 6050 1 1 22 LEU HD21 H -14.839 -4.088 -1.141 1.00 . A A . 22 LEU HD21 1 1
4 6051 1 1 22 LEU HD22 H -16.464 -3.866 -1.791 1.00 . A A . 22 LEU HD22 1 1
4 6052 1 1 22 LEU HD23 H -15.068 -3.817 -2.869 1.00 . A A . 22 LEU HD23 1 1
4 6053 1 1 22 LEU HG H -16.639 -6.056 -2.080 1.00 . A A . 22 LEU HG 1 1
4 6054 1 1 22 LEU N N -16.449 -8.229 -3.501 1.00 . A A . 22 LEU N 1 1
4 6055 1 1 22 LEU O O -14.150 -9.338 -2.632 1.00 . A A . 22 LEU O 1 1
4 6056 1 1 23 THR C C -10.694 -7.394 -2.479 1.00 . A A . 23 THR C 1 1
4 6057 1 1 23 THR CA C -11.576 -8.448 -3.138 1.00 . A A . 23 THR CA 1 1
4 6058 1 1 23 THR CB C -10.774 -9.148 -4.252 1.00 . A A . 23 THR CB 1 1
4 6059 1 1 23 THR CG2 C -11.111 -10.631 -4.310 1.00 . A A . 23 THR CG2 1 1
4 6060 1 1 23 THR H H -12.747 -7.072 -4.241 1.00 . A A . 23 THR H 1 1
4 6061 1 1 23 THR HA H -11.849 -9.188 -2.400 1.00 . A A . 23 THR HA 1 1
4 6062 1 1 23 THR HB H -9.721 -9.042 -4.038 1.00 . A A . 23 THR HB 1 1
4 6063 1 1 23 THR HG1 H -10.864 -9.162 -6.222 1.00 . A A . 23 THR HG1 1 1
4 6064 1 1 23 THR HG21 H -11.549 -10.938 -3.372 1.00 . A A . 23 THR HG21 1 1
4 6065 1 1 23 THR HG22 H -10.209 -11.198 -4.490 1.00 . A A . 23 THR HG22 1 1
4 6066 1 1 23 THR HG23 H -11.814 -10.808 -5.111 1.00 . A A . 23 THR HG23 1 1
4 6067 1 1 23 THR N N -12.803 -7.856 -3.658 1.00 . A A . 23 THR N 1 1
4 6068 1 1 23 THR O O -10.861 -6.198 -2.714 1.00 . A A . 23 THR O 1 1
4 6069 1 1 23 THR OG1 O -11.059 -8.540 -5.516 1.00 . A A . 23 THR OG1 1 1
4 6070 1 1 24 GLN C C -8.206 -5.959 -1.939 1.00 . A A . 24 GLN C 1 1
4 6071 1 1 24 GLN CA C -8.846 -6.941 -0.962 1.00 . A A . 24 GLN CA 1 1
4 6072 1 1 24 GLN CB C -7.760 -7.733 -0.234 1.00 . A A . 24 GLN CB 1 1
4 6073 1 1 24 GLN CD C -7.812 -6.034 1.636 1.00 . A A . 24 GLN CD 1 1
4 6074 1 1 24 GLN CG C -6.945 -6.897 0.739 1.00 . A A . 24 GLN CG 1 1
4 6075 1 1 24 GLN H H -9.671 -8.812 -1.510 1.00 . A A . 24 GLN H 1 1
4 6076 1 1 24 GLN HA H -9.421 -6.386 -0.237 1.00 . A A . 24 GLN HA 1 1
4 6077 1 1 24 GLN HB2 H -8.225 -8.537 0.318 1.00 . A A . 24 GLN HB2 1 1
4 6078 1 1 24 GLN HB3 H -7.084 -8.153 -0.965 1.00 . A A . 24 GLN HB3 1 1
4 6079 1 1 24 GLN HE21 H -7.820 -4.585 0.276 1.00 . A A . 24 GLN HE21 1 1
4 6080 1 1 24 GLN HE22 H -8.708 -4.262 1.722 1.00 . A A . 24 GLN HE22 1 1
4 6081 1 1 24 GLN HG2 H -6.359 -7.557 1.361 1.00 . A A . 24 GLN HG2 1 1
4 6082 1 1 24 GLN HG3 H -6.284 -6.254 0.176 1.00 . A A . 24 GLN HG3 1 1
4 6083 1 1 24 GLN N N -9.754 -7.846 -1.655 1.00 . A A . 24 GLN N 1 1
4 6084 1 1 24 GLN NE2 N -8.147 -4.840 1.164 1.00 . A A . 24 GLN NE2 1 1
4 6085 1 1 24 GLN O O -7.982 -4.793 -1.606 1.00 . A A . 24 GLN O 1 1
4 6086 1 1 24 GLN OE1 O -8.178 -6.439 2.740 1.00 . A A . 24 GLN OE1 1 1
4 6087 1 1 25 LEU C C -8.302 -4.584 -4.715 1.00 . A A . 25 LEU C 1 1
4 6088 1 1 25 LEU CA C -7.302 -5.599 -4.169 1.00 . A A . 25 LEU CA 1 1
4 6089 1 1 25 LEU CB C -6.766 -6.467 -5.310 1.00 . A A . 25 LEU CB 1 1
4 6090 1 1 25 LEU CD1 C -4.908 -6.706 -6.975 1.00 . A A . 25 LEU CD1 1 1
4 6091 1 1 25 LEU CD2 C -6.798 -5.133 -7.432 1.00 . A A . 25 LEU CD2 1 1
4 6092 1 1 25 LEU CG C -5.915 -5.748 -6.356 1.00 . A A . 25 LEU CG 1 1
4 6093 1 1 25 LEU H H -8.119 -7.371 -3.350 1.00 . A A . 25 LEU H 1 1
4 6094 1 1 25 LEU HA H -6.480 -5.067 -3.715 1.00 . A A . 25 LEU HA 1 1
4 6095 1 1 25 LEU HB2 H -6.164 -7.249 -4.874 1.00 . A A . 25 LEU HB2 1 1
4 6096 1 1 25 LEU HB3 H -7.614 -6.906 -5.816 1.00 . A A . 25 LEU HB3 1 1
4 6097 1 1 25 LEU HD11 H -5.429 -7.553 -7.394 1.00 . A A . 25 LEU HD11 1 1
4 6098 1 1 25 LEU HD12 H -4.220 -7.046 -6.214 1.00 . A A . 25 LEU HD12 1 1
4 6099 1 1 25 LEU HD13 H -4.358 -6.198 -7.753 1.00 . A A . 25 LEU HD13 1 1
4 6100 1 1 25 LEU HD21 H -6.539 -4.092 -7.558 1.00 . A A . 25 LEU HD21 1 1
4 6101 1 1 25 LEU HD22 H -7.834 -5.212 -7.135 1.00 . A A . 25 LEU HD22 1 1
4 6102 1 1 25 LEU HD23 H -6.648 -5.657 -8.364 1.00 . A A . 25 LEU HD23 1 1
4 6103 1 1 25 LEU HG H -5.364 -4.950 -5.878 1.00 . A A . 25 LEU HG 1 1
4 6104 1 1 25 LEU N N -7.916 -6.435 -3.144 1.00 . A A . 25 LEU N 1 1
4 6105 1 1 25 LEU O O -7.953 -3.433 -4.977 1.00 . A A . 25 LEU O 1 1
4 6106 1 1 26 ASP C C -10.678 -2.857 -4.578 1.00 . A A . 26 ASP C 1 1
4 6107 1 1 26 ASP CA C -10.598 -4.146 -5.391 1.00 . A A . 26 ASP CA 1 1
4 6108 1 1 26 ASP CB C -11.947 -4.867 -5.361 1.00 . A A . 26 ASP CB 1 1
4 6109 1 1 26 ASP CG C -12.002 -6.034 -6.327 1.00 . A A . 26 ASP CG 1 1
4 6110 1 1 26 ASP H H -9.764 -5.946 -4.653 1.00 . A A . 26 ASP H 1 1
4 6111 1 1 26 ASP HA H -10.356 -3.898 -6.413 1.00 . A A . 26 ASP HA 1 1
4 6112 1 1 26 ASP HB2 H -12.126 -5.240 -4.363 1.00 . A A . 26 ASP HB2 1 1
4 6113 1 1 26 ASP HB3 H -12.727 -4.168 -5.623 1.00 . A A . 26 ASP HB3 1 1
4 6114 1 1 26 ASP N N -9.547 -5.018 -4.880 1.00 . A A . 26 ASP N 1 1
4 6115 1 1 26 ASP O O -10.676 -1.759 -5.135 1.00 . A A . 26 ASP O 1 1
4 6116 1 1 26 ASP OD1 O -11.061 -6.180 -7.134 1.00 . A A . 26 ASP OD1 1 1
4 6117 1 1 26 ASP OD2 O -12.986 -6.801 -6.275 1.00 . A A . 26 ASP OD2 1 1
4 6118 1 1 27 VAL C C -9.545 -1.026 -2.414 1.00 . A A . 27 VAL C 1 1
4 6119 1 1 27 VAL CA C -10.830 -1.846 -2.370 1.00 . A A . 27 VAL CA 1 1
4 6120 1 1 27 VAL CB C -11.101 -2.276 -0.916 1.00 . A A . 27 VAL CB 1 1
4 6121 1 1 27 VAL CG1 C -11.402 -1.064 -0.047 1.00 . A A . 27 VAL CG1 1 1
4 6122 1 1 27 VAL CG2 C -12.243 -3.279 -0.862 1.00 . A A . 27 VAL CG2 1 1
4 6123 1 1 27 VAL H H -10.747 -3.900 -2.874 1.00 . A A . 27 VAL H 1 1
4 6124 1 1 27 VAL HA H -11.652 -1.227 -2.699 1.00 . A A . 27 VAL HA 1 1
4 6125 1 1 27 VAL HB H -10.212 -2.756 -0.532 1.00 . A A . 27 VAL HB 1 1
4 6126 1 1 27 VAL HG11 H -12.329 -1.224 0.483 1.00 . A A . 27 VAL HG11 1 1
4 6127 1 1 27 VAL HG12 H -10.600 -0.922 0.663 1.00 . A A . 27 VAL HG12 1 1
4 6128 1 1 27 VAL HG13 H -11.490 -0.188 -0.671 1.00 . A A . 27 VAL HG13 1 1
4 6129 1 1 27 VAL HG21 H -12.910 -3.109 -1.694 1.00 . A A . 27 VAL HG21 1 1
4 6130 1 1 27 VAL HG22 H -11.847 -4.282 -0.919 1.00 . A A . 27 VAL HG22 1 1
4 6131 1 1 27 VAL HG23 H -12.785 -3.158 0.065 1.00 . A A . 27 VAL HG23 1 1
4 6132 1 1 27 VAL N N -10.749 -2.998 -3.258 1.00 . A A . 27 VAL N 1 1
4 6133 1 1 27 VAL O O -9.574 0.181 -2.652 1.00 . A A . 27 VAL O 1 1
4 6134 1 1 28 ASP C C -6.944 -0.209 -3.477 1.00 . A A . 28 ASP C 1 1
4 6135 1 1 28 ASP CA C -7.120 -1.025 -2.201 1.00 . A A . 28 ASP CA 1 1
4 6136 1 1 28 ASP CB C -5.994 -2.052 -2.077 1.00 . A A . 28 ASP CB 1 1
4 6137 1 1 28 ASP CG C -5.989 -2.747 -0.730 1.00 . A A . 28 ASP CG 1 1
4 6138 1 1 28 ASP H H -8.459 -2.653 -2.001 1.00 . A A . 28 ASP H 1 1
4 6139 1 1 28 ASP HA H -7.080 -0.358 -1.354 1.00 . A A . 28 ASP HA 1 1
4 6140 1 1 28 ASP HB2 H -6.113 -2.802 -2.847 1.00 . A A . 28 ASP HB2 1 1
4 6141 1 1 28 ASP HB3 H -5.045 -1.554 -2.209 1.00 . A A . 28 ASP HB3 1 1
4 6142 1 1 28 ASP N N -8.417 -1.691 -2.185 1.00 . A A . 28 ASP N 1 1
4 6143 1 1 28 ASP O O -6.294 0.836 -3.472 1.00 . A A . 28 ASP O 1 1
4 6144 1 1 28 ASP OD1 O -6.806 -2.369 0.136 1.00 . A A . 28 ASP OD1 1 1
4 6145 1 1 28 ASP OD2 O -5.170 -3.670 -0.541 1.00 . A A . 28 ASP OD2 1 1
4 6146 1 1 29 SER C C -8.008 1.396 -5.767 1.00 . A A . 29 SER C 1 1
4 6147 1 1 29 SER CA C -7.430 -0.013 -5.854 1.00 . A A . 29 SER CA 1 1
4 6148 1 1 29 SER CB C -8.162 -0.810 -6.935 1.00 . A A . 29 SER CB 1 1
4 6149 1 1 29 SER H H -8.032 -1.532 -4.508 1.00 . A A . 29 SER H 1 1
4 6150 1 1 29 SER HA H -6.384 0.056 -6.115 1.00 . A A . 29 SER HA 1 1
4 6151 1 1 29 SER HB2 H -9.188 -0.958 -6.637 1.00 . A A . 29 SER HB2 1 1
4 6152 1 1 29 SER HB3 H -8.132 -0.262 -7.865 1.00 . A A . 29 SER HB3 1 1
4 6153 1 1 29 SER HG H -7.487 -2.257 -8.072 1.00 . A A . 29 SER HG 1 1
4 6154 1 1 29 SER N N -7.527 -0.694 -4.569 1.00 . A A . 29 SER N 1 1
4 6155 1 1 29 SER O O -7.339 2.376 -6.096 1.00 . A A . 29 SER O 1 1
4 6156 1 1 29 SER OG O -7.556 -2.077 -7.131 1.00 . A A . 29 SER OG 1 1
4 6157 1 1 30 HIS C C -9.344 3.578 -4.028 1.00 . A A . 30 HIS C 1 1
4 6158 1 1 30 HIS CA C -9.927 2.779 -5.189 1.00 . A A . 30 HIS CA 1 1
4 6159 1 1 30 HIS CB C -11.429 2.578 -4.983 1.00 . A A . 30 HIS CB 1 1
4 6160 1 1 30 HIS CD2 C -12.106 4.863 -3.960 1.00 . A A . 30 HIS CD2 1 1
4 6161 1 1 30 HIS CE1 C -13.678 5.401 -5.389 1.00 . A A . 30 HIS CE1 1 1
4 6162 1 1 30 HIS CG C -12.194 3.860 -4.864 1.00 . A A . 30 HIS CG 1 1
4 6163 1 1 30 HIS H H -9.739 0.674 -5.075 1.00 . A A . 30 HIS H 1 1
4 6164 1 1 30 HIS HA H -9.769 3.329 -6.104 1.00 . A A . 30 HIS HA 1 1
4 6165 1 1 30 HIS HB2 H -11.831 2.029 -5.822 1.00 . A A . 30 HIS HB2 1 1
4 6166 1 1 30 HIS HB3 H -11.589 2.010 -4.078 1.00 . A A . 30 HIS HB3 1 1
4 6167 1 1 30 HIS HD1 H -13.490 3.706 -6.518 1.00 . A A . 30 HIS HD1 1 1
4 6168 1 1 30 HIS HD2 H -11.428 4.911 -3.118 1.00 . A A . 30 HIS HD2 1 1
4 6169 1 1 30 HIS HE1 H -14.468 5.936 -5.895 1.00 . A A . 30 HIS HE1 1 1
4 6170 1 1 30 HIS N N -9.257 1.490 -5.321 1.00 . A A . 30 HIS N 1 1
4 6171 1 1 30 HIS ND1 N -13.189 4.227 -5.746 1.00 . A A . 30 HIS ND1 1 1
4 6172 1 1 30 HIS NE2 N -13.040 5.808 -4.308 1.00 . A A . 30 HIS NE2 1 1
4 6173 1 1 30 HIS O O -9.255 4.805 -4.089 1.00 . A A . 30 HIS O 1 1
4 6174 1 1 31 LEU C C -7.213 4.426 -2.185 1.00 . A A . 31 LEU C 1 1
4 6175 1 1 31 LEU CA C -8.376 3.520 -1.795 1.00 . A A . 31 LEU CA 1 1
4 6176 1 1 31 LEU CB C -7.903 2.466 -0.793 1.00 . A A . 31 LEU CB 1 1
4 6177 1 1 31 LEU CD1 C -10.323 2.121 -0.238 1.00 . A A . 31 LEU CD1 1 1
4 6178 1 1 31 LEU CD2 C -8.577 0.708 0.863 1.00 . A A . 31 LEU CD2 1 1
4 6179 1 1 31 LEU CG C -8.901 2.085 0.301 1.00 . A A . 31 LEU CG 1 1
4 6180 1 1 31 LEU H H -9.046 1.901 -2.982 1.00 . A A . 31 LEU H 1 1
4 6181 1 1 31 LEU HA H -9.147 4.121 -1.338 1.00 . A A . 31 LEU HA 1 1
4 6182 1 1 31 LEU HB2 H -7.659 1.571 -1.344 1.00 . A A . 31 LEU HB2 1 1
4 6183 1 1 31 LEU HB3 H -7.012 2.844 -0.312 1.00 . A A . 31 LEU HB3 1 1
4 6184 1 1 31 LEU HD11 H -10.326 1.805 -1.270 1.00 . A A . 31 LEU HD11 1 1
4 6185 1 1 31 LEU HD12 H -10.708 3.128 -0.168 1.00 . A A . 31 LEU HD12 1 1
4 6186 1 1 31 LEU HD13 H -10.946 1.458 0.344 1.00 . A A . 31 LEU HD13 1 1
4 6187 1 1 31 LEU HD21 H -7.575 0.711 1.266 1.00 . A A . 31 LEU HD21 1 1
4 6188 1 1 31 LEU HD22 H -8.645 -0.028 0.074 1.00 . A A . 31 LEU HD22 1 1
4 6189 1 1 31 LEU HD23 H -9.280 0.464 1.645 1.00 . A A . 31 LEU HD23 1 1
4 6190 1 1 31 LEU HG H -8.832 2.801 1.108 1.00 . A A . 31 LEU HG 1 1
4 6191 1 1 31 LEU N N -8.950 2.875 -2.972 1.00 . A A . 31 LEU N 1 1
4 6192 1 1 31 LEU O O -7.129 5.570 -1.739 1.00 . A A . 31 LEU O 1 1
4 6193 1 1 32 ALA C C -5.584 5.817 -4.383 1.00 . A A . 32 ALA C 1 1
4 6194 1 1 32 ALA CA C -5.161 4.671 -3.471 1.00 . A A . 32 ALA CA 1 1
4 6195 1 1 32 ALA CB C -4.174 3.760 -4.186 1.00 . A A . 32 ALA CB 1 1
4 6196 1 1 32 ALA H H -6.438 2.989 -3.338 1.00 . A A . 32 ALA H 1 1
4 6197 1 1 32 ALA HA H -4.670 5.079 -2.599 1.00 . A A . 32 ALA HA 1 1
4 6198 1 1 32 ALA HB1 H -4.703 3.149 -4.902 1.00 . A A . 32 ALA HB1 1 1
4 6199 1 1 32 ALA HB2 H -3.438 4.361 -4.699 1.00 . A A . 32 ALA HB2 1 1
4 6200 1 1 32 ALA HB3 H -3.682 3.126 -3.464 1.00 . A A . 32 ALA HB3 1 1
4 6201 1 1 32 ALA N N -6.317 3.907 -3.018 1.00 . A A . 32 ALA N 1 1
4 6202 1 1 32 ALA O O -4.961 6.879 -4.388 1.00 . A A . 32 ALA O 1 1
4 6203 1 1 33 GLN C C -7.865 7.721 -5.314 1.00 . A A . 33 GLN C 1 1
4 6204 1 1 33 GLN CA C -7.146 6.610 -6.072 1.00 . A A . 33 GLN CA 1 1
4 6205 1 1 33 GLN CB C -8.094 5.979 -7.094 1.00 . A A . 33 GLN CB 1 1
4 6206 1 1 33 GLN CD C -8.269 4.889 -9.367 1.00 . A A . 33 GLN CD 1 1
4 6207 1 1 33 GLN CG C -7.380 5.182 -8.174 1.00 . A A . 33 GLN CG 1 1
4 6208 1 1 33 GLN H H -7.096 4.728 -5.105 1.00 . A A . 33 GLN H 1 1
4 6209 1 1 33 GLN HA H -6.302 7.034 -6.592 1.00 . A A . 33 GLN HA 1 1
4 6210 1 1 33 GLN HB2 H -8.773 5.317 -6.577 1.00 . A A . 33 GLN HB2 1 1
4 6211 1 1 33 GLN HB3 H -8.662 6.763 -7.572 1.00 . A A . 33 GLN HB3 1 1
4 6212 1 1 33 GLN HE21 H -7.970 6.724 -10.071 1.00 . A A . 33 GLN HE21 1 1
4 6213 1 1 33 GLN HE22 H -8.998 5.712 -11.022 1.00 . A A . 33 GLN HE22 1 1
4 6214 1 1 33 GLN HG2 H -6.524 5.745 -8.513 1.00 . A A . 33 GLN HG2 1 1
4 6215 1 1 33 GLN HG3 H -7.048 4.245 -7.751 1.00 . A A . 33 GLN HG3 1 1
4 6216 1 1 33 GLN N N -6.643 5.595 -5.155 1.00 . A A . 33 GLN N 1 1
4 6217 1 1 33 GLN NE2 N -8.429 5.875 -10.242 1.00 . A A . 33 GLN NE2 1 1
4 6218 1 1 33 GLN O O -7.835 8.868 -5.756 1.00 . A A . 33 GLN O 1 1
4 6219 1 1 33 GLN OE1 O -8.805 3.788 -9.500 1.00 . A A . 33 GLN OE1 1 1
4 6220 1 1 34 CYS C C -8.181 9.163 -2.615 1.00 . A A . 34 CYS C 1 1
4 6221 1 1 34 CYS CA C -9.205 8.336 -3.396 1.00 . A A . 34 CYS CA 1 1
4 6222 1 1 34 CYS CB C -10.222 7.667 -2.471 1.00 . A A . 34 CYS CB 1 1
4 6223 1 1 34 CYS H H -8.506 6.426 -3.848 1.00 . A A . 34 CYS H 1 1
4 6224 1 1 34 CYS HA H -9.762 8.966 -4.090 1.00 . A A . 34 CYS HA 1 1
4 6225 1 1 34 CYS HB2 H -10.504 6.693 -2.870 1.00 . A A . 34 CYS HB2 1 1
4 6226 1 1 34 CYS HB3 H -9.777 7.493 -1.491 1.00 . A A . 34 CYS HB3 1 1
4 6227 1 1 34 CYS N N -8.487 7.362 -4.200 1.00 . A A . 34 CYS N 1 1
4 6228 1 1 34 CYS O O -8.153 10.393 -2.674 1.00 . A A . 34 CYS O 1 1
4 6229 1 1 34 CYS SG S -11.706 8.725 -2.302 1.00 . A A . 34 CYS SG 1 1
4 6230 1 1 35 LEU C C -5.488 10.079 -1.916 1.00 . A A . 35 LEU C 1 1
4 6231 1 1 35 LEU CA C -6.297 9.097 -1.075 1.00 . A A . 35 LEU CA 1 1
4 6232 1 1 35 LEU CB C -5.370 8.042 -0.468 1.00 . A A . 35 LEU CB 1 1
4 6233 1 1 35 LEU CD1 C -4.262 7.313 1.659 1.00 . A A . 35 LEU CD1 1 1
4 6234 1 1 35 LEU CD2 C -3.246 9.140 0.286 1.00 . A A . 35 LEU CD2 1 1
4 6235 1 1 35 LEU CG C -4.545 8.491 0.739 1.00 . A A . 35 LEU CG 1 1
4 6236 1 1 35 LEU H H -7.405 7.478 -1.871 1.00 . A A . 35 LEU H 1 1
4 6237 1 1 35 LEU HA H -6.784 9.638 -0.278 1.00 . A A . 35 LEU HA 1 1
4 6238 1 1 35 LEU HB2 H -5.978 7.205 -0.160 1.00 . A A . 35 LEU HB2 1 1
4 6239 1 1 35 LEU HB3 H -4.683 7.723 -1.239 1.00 . A A . 35 LEU HB3 1 1
4 6240 1 1 35 LEU HD11 H -4.480 6.391 1.141 1.00 . A A . 35 LEU HD11 1 1
4 6241 1 1 35 LEU HD12 H -4.882 7.386 2.540 1.00 . A A . 35 LEU HD12 1 1
4 6242 1 1 35 LEU HD13 H -3.222 7.325 1.950 1.00 . A A . 35 LEU HD13 1 1
4 6243 1 1 35 LEU HD21 H -3.369 9.529 -0.714 1.00 . A A . 35 LEU HD21 1 1
4 6244 1 1 35 LEU HD22 H -2.455 8.404 0.291 1.00 . A A . 35 LEU HD22 1 1
4 6245 1 1 35 LEU HD23 H -2.993 9.946 0.958 1.00 . A A . 35 LEU HD23 1 1
4 6246 1 1 35 LEU HG H -5.108 9.223 1.300 1.00 . A A . 35 LEU HG 1 1
4 6247 1 1 35 LEU N N -7.334 8.455 -1.878 1.00 . A A . 35 LEU N 1 1
4 6248 1 1 35 LEU O O -5.409 11.265 -1.598 1.00 . A A . 35 LEU O 1 1
4 6249 1 1 36 ALA C C -4.897 11.599 -4.391 1.00 . A A . 36 ALA C 1 1
4 6250 1 1 36 ALA CA C -4.090 10.410 -3.879 1.00 . A A . 36 ALA CA 1 1
4 6251 1 1 36 ALA CB C -3.563 9.586 -5.045 1.00 . A A . 36 ALA CB 1 1
4 6252 1 1 36 ALA H H -4.989 8.623 -3.192 1.00 . A A . 36 ALA H 1 1
4 6253 1 1 36 ALA HA H -3.243 10.779 -3.319 1.00 . A A . 36 ALA HA 1 1
4 6254 1 1 36 ALA HB1 H -4.314 9.542 -5.821 1.00 . A A . 36 ALA HB1 1 1
4 6255 1 1 36 ALA HB2 H -2.668 10.046 -5.436 1.00 . A A . 36 ALA HB2 1 1
4 6256 1 1 36 ALA HB3 H -3.336 8.587 -4.705 1.00 . A A . 36 ALA HB3 1 1
4 6257 1 1 36 ALA N N -4.889 9.576 -2.991 1.00 . A A . 36 ALA N 1 1
4 6258 1 1 36 ALA O O -4.350 12.675 -4.631 1.00 . A A . 36 ALA O 1 1
4 6259 1 1 37 GLU C C -7.415 13.437 -3.925 1.00 . A A . 37 GLU C 1 1
4 6260 1 1 37 GLU CA C -7.082 12.452 -5.041 1.00 . A A . 37 GLU CA 1 1
4 6261 1 1 37 GLU CB C -8.370 11.851 -5.608 1.00 . A A . 37 GLU CB 1 1
4 6262 1 1 37 GLU CD C -9.536 10.824 -7.600 1.00 . A A . 37 GLU CD 1 1
4 6263 1 1 37 GLU CG C -8.271 11.477 -7.078 1.00 . A A . 37 GLU CG 1 1
4 6264 1 1 37 GLU H H -6.578 10.516 -4.348 1.00 . A A . 37 GLU H 1 1
4 6265 1 1 37 GLU HA H -6.565 12.979 -5.829 1.00 . A A . 37 GLU HA 1 1
4 6266 1 1 37 GLU HB2 H -8.615 10.961 -5.048 1.00 . A A . 37 GLU HB2 1 1
4 6267 1 1 37 GLU HB3 H -9.168 12.570 -5.494 1.00 . A A . 37 GLU HB3 1 1
4 6268 1 1 37 GLU HG2 H -8.084 12.372 -7.652 1.00 . A A . 37 GLU HG2 1 1
4 6269 1 1 37 GLU HG3 H -7.449 10.789 -7.207 1.00 . A A . 37 GLU HG3 1 1
4 6270 1 1 37 GLU N N -6.200 11.396 -4.557 1.00 . A A . 37 GLU N 1 1
4 6271 1 1 37 GLU O O -7.796 14.579 -4.184 1.00 . A A . 37 GLU O 1 1
4 6272 1 1 37 GLU OE1 O -9.667 9.590 -7.464 1.00 . A A . 37 GLU OE1 1 1
4 6273 1 1 37 GLU OE2 O -10.396 11.548 -8.144 1.00 . A A . 37 GLU OE2 1 1
4 6274 1 1 38 SER C C -6.297 14.520 -1.028 1.00 . A A . 38 SER C 1 1
4 6275 1 1 38 SER CA C -7.561 13.826 -1.527 1.00 . A A . 38 SER CA 1 1
4 6276 1 1 38 SER CB C -8.174 12.989 -0.404 1.00 . A A . 38 SER CB 1 1
4 6277 1 1 38 SER H H -6.964 12.067 -2.542 1.00 . A A . 38 SER H 1 1
4 6278 1 1 38 SER HA H -8.273 14.578 -1.834 1.00 . A A . 38 SER HA 1 1
4 6279 1 1 38 SER HB2 H -8.480 13.640 0.402 1.00 . A A . 38 SER HB2 1 1
4 6280 1 1 38 SER HB3 H -9.035 12.457 -0.782 1.00 . A A . 38 SER HB3 1 1
4 6281 1 1 38 SER HG H -7.519 11.755 0.971 1.00 . A A . 38 SER HG 1 1
4 6282 1 1 38 SER N N -7.271 12.987 -2.683 1.00 . A A . 38 SER N 1 1
4 6283 1 1 38 SER O O -5.199 14.273 -1.530 1.00 . A A . 38 SER O 1 1
4 6284 1 1 38 SER OG O -7.241 12.049 0.100 1.00 . A A . 38 SER OG 1 1
4 6285 1 1 39 THR C C -5.247 15.913 2.040 1.00 . A A . 39 THR C 1 1
4 6286 1 1 39 THR CA C -5.332 16.119 0.533 1.00 . A A . 39 THR CA 1 1
4 6287 1 1 39 THR CB C -5.435 17.628 0.237 1.00 . A A . 39 THR CB 1 1
4 6288 1 1 39 THR CG2 C -4.072 18.295 0.345 1.00 . A A . 39 THR CG2 1 1
4 6289 1 1 39 THR H H -7.358 15.542 0.323 1.00 . A A . 39 THR H 1 1
4 6290 1 1 39 THR HA H -4.428 15.745 0.075 1.00 . A A . 39 THR HA 1 1
4 6291 1 1 39 THR HB H -6.097 18.077 0.963 1.00 . A A . 39 THR HB 1 1
4 6292 1 1 39 THR HG1 H -6.244 18.751 -1.168 1.00 . A A . 39 THR HG1 1 1
4 6293 1 1 39 THR HG21 H -3.831 18.454 1.385 1.00 . A A . 39 THR HG21 1 1
4 6294 1 1 39 THR HG22 H -4.094 19.244 -0.170 1.00 . A A . 39 THR HG22 1 1
4 6295 1 1 39 THR HG23 H -3.324 17.659 -0.104 1.00 . A A . 39 THR HG23 1 1
4 6296 1 1 39 THR N N -6.459 15.389 -0.036 1.00 . A A . 39 THR N 1 1
4 6297 1 1 39 THR O O -4.406 16.512 2.711 1.00 . A A . 39 THR O 1 1
4 6298 1 1 39 THR OG1 O -5.970 17.835 -1.075 1.00 . A A . 39 THR OG1 1 1
4 6299 1 1 40 GLU C C -5.458 13.446 4.297 1.00 . A A . 40 GLU C 1 1
4 6300 1 1 40 GLU CA C -6.142 14.777 3.997 1.00 . A A . 40 GLU CA 1 1
4 6301 1 1 40 GLU CB C -7.582 14.750 4.513 1.00 . A A . 40 GLU CB 1 1
4 6302 1 1 40 GLU CD C -9.475 16.349 5.005 1.00 . A A . 40 GLU CD 1 1
4 6303 1 1 40 GLU CG C -8.434 15.899 3.999 1.00 . A A . 40 GLU CG 1 1
4 6304 1 1 40 GLU H H -6.766 14.614 1.980 1.00 . A A . 40 GLU H 1 1
4 6305 1 1 40 GLU HA H -5.604 15.566 4.501 1.00 . A A . 40 GLU HA 1 1
4 6306 1 1 40 GLU HB2 H -8.044 13.822 4.209 1.00 . A A . 40 GLU HB2 1 1
4 6307 1 1 40 GLU HB3 H -7.566 14.798 5.592 1.00 . A A . 40 GLU HB3 1 1
4 6308 1 1 40 GLU HG2 H -7.790 16.735 3.772 1.00 . A A . 40 GLU HG2 1 1
4 6309 1 1 40 GLU HG3 H -8.939 15.580 3.098 1.00 . A A . 40 GLU HG3 1 1
4 6310 1 1 40 GLU N N -6.120 15.061 2.567 1.00 . A A . 40 GLU N 1 1
4 6311 1 1 40 GLU O O -5.445 12.541 3.463 1.00 . A A . 40 GLU O 1 1
4 6312 1 1 40 GLU OE1 O -9.101 17.035 5.979 1.00 . A A . 40 GLU OE1 1 1
4 6313 1 1 40 GLU OE2 O -10.663 16.016 4.818 1.00 . A A . 40 GLU OE2 1 1
4 6314 1 1 41 ASP C C -5.048 11.331 6.905 1.00 . A A . 41 ASP C 1 1
4 6315 1 1 41 ASP CA C -4.205 12.117 5.905 1.00 . A A . 41 ASP CA 1 1
4 6316 1 1 41 ASP CB C -2.845 12.453 6.519 1.00 . A A . 41 ASP CB 1 1
4 6317 1 1 41 ASP CG C -1.853 11.315 6.388 1.00 . A A . 41 ASP CG 1 1
4 6318 1 1 41 ASP H H -4.935 14.093 6.114 1.00 . A A . 41 ASP H 1 1
4 6319 1 1 41 ASP HA H -4.052 11.509 5.026 1.00 . A A . 41 ASP HA 1 1
4 6320 1 1 41 ASP HB2 H -2.437 13.322 6.021 1.00 . A A . 41 ASP HB2 1 1
4 6321 1 1 41 ASP HB3 H -2.976 12.674 7.569 1.00 . A A . 41 ASP HB3 1 1
4 6322 1 1 41 ASP N N -4.890 13.336 5.494 1.00 . A A . 41 ASP N 1 1
4 6323 1 1 41 ASP O O -4.606 11.048 8.018 1.00 . A A . 41 ASP O 1 1
4 6324 1 1 41 ASP OD1 O -2.231 10.259 5.839 1.00 . A A . 41 ASP OD1 1 1
4 6325 1 1 41 ASP OD2 O -0.698 11.481 6.833 1.00 . A A . 41 ASP OD2 1 1
4 6326 1 1 42 VAL C C -6.782 8.754 7.407 1.00 . A A . 42 VAL C 1 1
4 6327 1 1 42 VAL CA C -7.170 10.228 7.359 1.00 . A A . 42 VAL CA 1 1
4 6328 1 1 42 VAL CB C -8.629 10.347 6.879 1.00 . A A . 42 VAL CB 1 1
4 6329 1 1 42 VAL CG1 C -8.812 9.642 5.544 1.00 . A A . 42 VAL CG1 1 1
4 6330 1 1 42 VAL CG2 C -9.580 9.785 7.924 1.00 . A A . 42 VAL CG2 1 1
4 6331 1 1 42 VAL H H -6.560 11.236 5.600 1.00 . A A . 42 VAL H 1 1
4 6332 1 1 42 VAL HA H -7.105 10.640 8.355 1.00 . A A . 42 VAL HA 1 1
4 6333 1 1 42 VAL HB H -8.857 11.395 6.743 1.00 . A A . 42 VAL HB 1 1
4 6334 1 1 42 VAL HG11 H -7.844 9.413 5.123 1.00 . A A . 42 VAL HG11 1 1
4 6335 1 1 42 VAL HG12 H -9.367 8.727 5.693 1.00 . A A . 42 VAL HG12 1 1
4 6336 1 1 42 VAL HG13 H -9.355 10.286 4.868 1.00 . A A . 42 VAL HG13 1 1
4 6337 1 1 42 VAL HG21 H -9.191 9.988 8.911 1.00 . A A . 42 VAL HG21 1 1
4 6338 1 1 42 VAL HG22 H -10.549 10.251 7.818 1.00 . A A . 42 VAL HG22 1 1
4 6339 1 1 42 VAL HG23 H -9.676 8.718 7.787 1.00 . A A . 42 VAL HG23 1 1
4 6340 1 1 42 VAL N N -6.265 10.981 6.499 1.00 . A A . 42 VAL N 1 1
4 6341 1 1 42 VAL O O -6.237 8.211 6.445 1.00 . A A . 42 VAL O 1 1
4 6342 1 1 43 THR C C -8.011 5.869 8.904 1.00 . A A . 43 THR C 1 1
4 6343 1 1 43 THR CA C -6.747 6.698 8.709 1.00 . A A . 43 THR CA 1 1
4 6344 1 1 43 THR CB C -5.812 6.479 9.914 1.00 . A A . 43 THR CB 1 1
4 6345 1 1 43 THR CG2 C -5.490 5.002 10.087 1.00 . A A . 43 THR CG2 1 1
4 6346 1 1 43 THR H H -7.501 8.596 9.266 1.00 . A A . 43 THR H 1 1
4 6347 1 1 43 THR HA H -6.238 6.358 7.820 1.00 . A A . 43 THR HA 1 1
4 6348 1 1 43 THR HB H -6.311 6.831 10.806 1.00 . A A . 43 THR HB 1 1
4 6349 1 1 43 THR HG1 H -4.148 7.304 10.577 1.00 . A A . 43 THR HG1 1 1
4 6350 1 1 43 THR HG21 H -5.034 4.625 9.184 1.00 . A A . 43 THR HG21 1 1
4 6351 1 1 43 THR HG22 H -6.400 4.456 10.287 1.00 . A A . 43 THR HG22 1 1
4 6352 1 1 43 THR HG23 H -4.807 4.878 10.914 1.00 . A A . 43 THR HG23 1 1
4 6353 1 1 43 THR N N -7.066 8.109 8.534 1.00 . A A . 43 THR N 1 1
4 6354 1 1 43 THR O O -8.713 6.016 9.905 1.00 . A A . 43 THR O 1 1
4 6355 1 1 43 THR OG1 O -4.599 7.220 9.734 1.00 . A A . 43 THR OG1 1 1
4 6356 1 1 44 TRP C C -9.085 2.698 8.305 1.00 . A A . 44 TRP C 1 1
4 6357 1 1 44 TRP CA C -9.474 4.142 8.011 1.00 . A A . 44 TRP CA 1 1
4 6358 1 1 44 TRP CB C -10.258 4.216 6.699 1.00 . A A . 44 TRP CB 1 1
4 6359 1 1 44 TRP CD1 C -9.625 2.399 5.007 1.00 . A A . 44 TRP CD1 1 1
4 6360 1 1 44 TRP CD2 C -8.528 4.333 4.736 1.00 . A A . 44 TRP CD2 1 1
4 6361 1 1 44 TRP CE2 C -8.091 3.426 3.750 1.00 . A A . 44 TRP CE2 1 1
4 6362 1 1 44 TRP CE3 C -7.977 5.617 4.761 1.00 . A A . 44 TRP CE3 1 1
4 6363 1 1 44 TRP CG C -9.508 3.656 5.528 1.00 . A A . 44 TRP CG 1 1
4 6364 1 1 44 TRP CH2 C -6.608 5.029 2.849 1.00 . A A . 44 TRP CH2 1 1
4 6365 1 1 44 TRP CZ2 C -7.130 3.764 2.800 1.00 . A A . 44 TRP CZ2 1 1
4 6366 1 1 44 TRP CZ3 C -7.023 5.951 3.819 1.00 . A A . 44 TRP CZ3 1 1
4 6367 1 1 44 TRP H H -7.695 4.925 7.171 1.00 . A A . 44 TRP H 1 1
4 6368 1 1 44 TRP HA H -10.099 4.505 8.814 1.00 . A A . 44 TRP HA 1 1
4 6369 1 1 44 TRP HB2 H -11.177 3.659 6.805 1.00 . A A . 44 TRP HB2 1 1
4 6370 1 1 44 TRP HB3 H -10.489 5.249 6.485 1.00 . A A . 44 TRP HB3 1 1
4 6371 1 1 44 TRP HD1 H -10.289 1.640 5.390 1.00 . A A . 44 TRP HD1 1 1
4 6372 1 1 44 TRP HE1 H -8.675 1.443 3.395 1.00 . A A . 44 TRP HE1 1 1
4 6373 1 1 44 TRP HE3 H -8.284 6.342 5.500 1.00 . A A . 44 TRP HE3 1 1
4 6374 1 1 44 TRP HH2 H -5.860 5.333 2.133 1.00 . A A . 44 TRP HH2 1 1
4 6375 1 1 44 TRP HZ2 H -6.800 3.065 2.047 1.00 . A A . 44 TRP HZ2 1 1
4 6376 1 1 44 TRP HZ3 H -6.586 6.940 3.823 1.00 . A A . 44 TRP HZ3 1 1
4 6377 1 1 44 TRP N N -8.294 4.997 7.944 1.00 . A A . 44 TRP N 1 1
4 6378 1 1 44 TRP NE1 N -8.774 2.254 3.937 1.00 . A A . 44 TRP NE1 1 1
4 6379 1 1 44 TRP O O -7.980 2.289 7.952 1.00 . A A . 44 TRP O 1 1
4 6380 2 2 1 SER C C 13.895 -13.312 6.468 1.00 . B B . 99 SER C 1 1
4 6381 2 2 1 SER CA C 14.158 -14.614 7.219 1.00 . B B . 99 SER CA 1 1
4 6382 2 2 1 SER CB C 12.945 -14.973 8.080 1.00 . B B . 99 SER CB 1 1
4 6383 2 2 1 SER H1 H 15.275 -14.127 8.951 1.00 . B B . 99 SER H1 1 1
4 6384 2 2 1 SER HA H 14.326 -15.402 6.501 1.00 . B B . 99 SER HA 1 1
4 6385 2 2 1 SER HB2 H 12.766 -14.183 8.793 1.00 . B B . 99 SER HB2 1 1
4 6386 2 2 1 SER HB3 H 12.078 -15.089 7.445 1.00 . B B . 99 SER HB3 1 1
4 6387 2 2 1 SER HG H 13.661 -16.791 8.233 1.00 . B B . 99 SER HG 1 1
4 6388 2 2 1 SER N N 15.352 -14.502 8.047 1.00 . B B . 99 SER N 1 1
4 6389 2 2 1 SER O O 13.702 -12.259 7.076 1.00 . B B . 99 SER O 1 1
4 6390 2 2 1 SER OG O 13.161 -16.183 8.784 1.00 . B B . 99 SER OG 1 1
4 6391 2 2 2 HIS C C 12.647 -12.540 3.200 1.00 . B B . 100 HIS C 1 1
4 6392 2 2 2 HIS CA C 13.649 -12.222 4.305 1.00 . B B . 100 HIS CA 1 1
4 6393 2 2 2 HIS CB C 14.960 -11.728 3.693 1.00 . B B . 100 HIS CB 1 1
4 6394 2 2 2 HIS CD2 C 14.288 -9.413 2.736 1.00 . B B . 100 HIS CD2 1 1
4 6395 2 2 2 HIS CE1 C 15.724 -8.180 3.842 1.00 . B B . 100 HIS CE1 1 1
4 6396 2 2 2 HIS CG C 15.018 -10.241 3.519 1.00 . B B . 100 HIS CG 1 1
4 6397 2 2 2 HIS H H 14.050 -14.260 4.714 1.00 . B B . 100 HIS H 1 1
4 6398 2 2 2 HIS HA H 13.240 -11.445 4.931 1.00 . B B . 100 HIS HA 1 1
4 6399 2 2 2 HIS HB2 H 15.780 -12.018 4.333 1.00 . B B . 100 HIS HB2 1 1
4 6400 2 2 2 HIS HB3 H 15.091 -12.182 2.721 1.00 . B B . 100 HIS HB3 1 1
4 6401 2 2 2 HIS HD1 H 16.577 -9.745 4.847 1.00 . B B . 100 HIS HD1 1 1
4 6402 2 2 2 HIS HD2 H 13.493 -9.701 2.063 1.00 . B B . 100 HIS HD2 1 1
4 6403 2 2 2 HIS HE1 H 16.278 -7.330 4.212 1.00 . B B . 100 HIS HE1 1 1
4 6404 2 2 2 HIS N N 13.889 -13.393 5.141 1.00 . B B . 100 HIS N 1 1
4 6405 2 2 2 HIS ND1 N 15.909 -9.438 4.198 1.00 . B B . 100 HIS ND1 1 1
4 6406 2 2 2 HIS NE2 N 14.747 -8.137 2.954 1.00 . B B . 100 HIS NE2 1 1
4 6407 2 2 2 HIS O O 12.827 -13.491 2.440 1.00 . B B . 100 HIS O 1 1
4 6408 2 2 3 MET C C 10.645 -10.858 1.025 1.00 . B B . 101 MET C 1 1
4 6409 2 2 3 MET CA C 10.561 -11.934 2.103 1.00 . B B . 101 MET CA 1 1
4 6410 2 2 3 MET CB C 9.173 -11.918 2.746 1.00 . B B . 101 MET CB 1 1
4 6411 2 2 3 MET CE C 6.809 -8.956 4.419 1.00 . B B . 101 MET CE 1 1
4 6412 2 2 3 MET CG C 8.705 -10.530 3.150 1.00 . B B . 101 MET CG 1 1
4 6413 2 2 3 MET H H 11.502 -10.995 3.750 1.00 . B B . 101 MET H 1 1
4 6414 2 2 3 MET HA H 10.724 -12.898 1.646 1.00 . B B . 101 MET HA 1 1
4 6415 2 2 3 MET HB2 H 8.459 -12.326 2.046 1.00 . B B . 101 MET HB2 1 1
4 6416 2 2 3 MET HB3 H 9.191 -12.539 3.630 1.00 . B B . 101 MET HB3 1 1
4 6417 2 2 3 MET HE1 H 5.999 -8.883 5.129 1.00 . B B . 101 MET HE1 1 1
4 6418 2 2 3 MET HE2 H 7.532 -8.178 4.616 1.00 . B B . 101 MET HE2 1 1
4 6419 2 2 3 MET HE3 H 6.421 -8.842 3.417 1.00 . B B . 101 MET HE3 1 1
4 6420 2 2 3 MET HG2 H 9.568 -9.930 3.395 1.00 . B B . 101 MET HG2 1 1
4 6421 2 2 3 MET HG3 H 8.184 -10.085 2.316 1.00 . B B . 101 MET HG3 1 1
4 6422 2 2 3 MET N N 11.591 -11.737 3.116 1.00 . B B . 101 MET N 1 1
4 6423 2 2 3 MET O O 11.380 -9.881 1.168 1.00 . B B . 101 MET O 1 1
4 6424 2 2 3 MET SD S 7.599 -10.556 4.575 1.00 . B B . 101 MET SD 1 1
4 6425 2 2 4 GLN C C 8.468 -9.588 -1.430 1.00 . B B . 102 GLN C 1 1
4 6426 2 2 4 GLN CA C 9.881 -10.089 -1.154 1.00 . B B . 102 GLN CA 1 1
4 6427 2 2 4 GLN CB C 10.463 -10.728 -2.416 1.00 . B B . 102 GLN CB 1 1
4 6428 2 2 4 GLN CD C 12.180 -10.441 -4.247 1.00 . B B . 102 GLN CD 1 1
4 6429 2 2 4 GLN CG C 11.218 -9.750 -3.301 1.00 . B B . 102 GLN CG 1 1
4 6430 2 2 4 GLN H H 9.325 -11.843 -0.107 1.00 . B B . 102 GLN H 1 1
4 6431 2 2 4 GLN HA H 10.498 -9.250 -0.869 1.00 . B B . 102 GLN HA 1 1
4 6432 2 2 4 GLN HB2 H 11.143 -11.516 -2.125 1.00 . B B . 102 GLN HB2 1 1
4 6433 2 2 4 GLN HB3 H 9.657 -11.156 -2.993 1.00 . B B . 102 GLN HB3 1 1
4 6434 2 2 4 GLN HE21 H 10.922 -10.168 -5.764 1.00 . B B . 102 GLN HE21 1 1
4 6435 2 2 4 GLN HE22 H 12.397 -10.983 -6.147 1.00 . B B . 102 GLN HE22 1 1
4 6436 2 2 4 GLN HG2 H 10.503 -9.189 -3.886 1.00 . B B . 102 GLN HG2 1 1
4 6437 2 2 4 GLN HG3 H 11.776 -9.073 -2.673 1.00 . B B . 102 GLN HG3 1 1
4 6438 2 2 4 GLN N N 9.889 -11.044 -0.052 1.00 . B B . 102 GLN N 1 1
4 6439 2 2 4 GLN NE2 N 11.795 -10.542 -5.515 1.00 . B B . 102 GLN NE2 1 1
4 6440 2 2 4 GLN O O 7.507 -10.358 -1.389 1.00 . B B . 102 GLN O 1 1
4 6441 2 2 4 GLN OE1 O 13.257 -10.879 -3.845 1.00 . B B . 102 GLN OE1 1 1
4 6442 2 2 5 ILE C C 7.082 -6.908 -3.298 1.00 . B B . 103 ILE C 1 1
4 6443 2 2 5 ILE CA C 7.051 -7.691 -1.990 1.00 . B B . 103 ILE CA 1 1
4 6444 2 2 5 ILE CB C 6.607 -6.752 -0.854 1.00 . B B . 103 ILE CB 1 1
4 6445 2 2 5 ILE CD1 C 7.237 -4.594 0.340 1.00 . B B . 103 ILE CD1 1 1
4 6446 2 2 5 ILE CG1 C 7.696 -5.717 -0.564 1.00 . B B . 103 ILE CG1 1 1
4 6447 2 2 5 ILE CG2 C 6.283 -7.553 0.399 1.00 . B B . 103 ILE CG2 1 1
4 6448 2 2 5 ILE H H 9.150 -7.733 -1.726 1.00 . B B . 103 ILE H 1 1
4 6449 2 2 5 ILE HA H 6.326 -8.486 -2.077 1.00 . B B . 103 ILE HA 1 1
4 6450 2 2 5 ILE HB H 5.710 -6.242 -1.168 1.00 . B B . 103 ILE HB 1 1
4 6451 2 2 5 ILE HD11 H 6.421 -4.064 -0.129 1.00 . B B . 103 ILE HD11 1 1
4 6452 2 2 5 ILE HD12 H 6.906 -5.002 1.284 1.00 . B B . 103 ILE HD12 1 1
4 6453 2 2 5 ILE HD13 H 8.057 -3.911 0.511 1.00 . B B . 103 ILE HD13 1 1
4 6454 2 2 5 ILE HG12 H 8.530 -6.205 -0.086 1.00 . B B . 103 ILE HG12 1 1
4 6455 2 2 5 ILE HG13 H 8.024 -5.280 -1.496 1.00 . B B . 103 ILE HG13 1 1
4 6456 2 2 5 ILE HG21 H 7.110 -8.207 0.631 1.00 . B B . 103 ILE HG21 1 1
4 6457 2 2 5 ILE HG22 H 6.116 -6.877 1.224 1.00 . B B . 103 ILE HG22 1 1
4 6458 2 2 5 ILE HG23 H 5.394 -8.142 0.229 1.00 . B B . 103 ILE HG23 1 1
4 6459 2 2 5 ILE N N 8.348 -8.294 -1.708 1.00 . B B . 103 ILE N 1 1
4 6460 2 2 5 ILE O O 8.146 -6.697 -3.883 1.00 . B B . 103 ILE O 1 1
4 6461 2 2 6 PHE C C 5.003 -4.435 -4.775 1.00 . B B . 104 PHE C 1 1
4 6462 2 2 6 PHE CA C 5.803 -5.715 -4.992 1.00 . B B . 104 PHE CA 1 1
4 6463 2 2 6 PHE CB C 5.143 -6.564 -6.081 1.00 . B B . 104 PHE CB 1 1
4 6464 2 2 6 PHE CD1 C 5.897 -8.905 -5.581 1.00 . B B . 104 PHE CD1 1 1
4 6465 2 2 6 PHE CD2 C 6.662 -7.873 -7.590 1.00 . B B . 104 PHE CD2 1 1
4 6466 2 2 6 PHE CE1 C 6.608 -10.048 -5.895 1.00 . B B . 104 PHE CE1 1 1
4 6467 2 2 6 PHE CE2 C 7.376 -9.013 -7.909 1.00 . B B . 104 PHE CE2 1 1
4 6468 2 2 6 PHE CG C 5.917 -7.805 -6.424 1.00 . B B . 104 PHE CG 1 1
4 6469 2 2 6 PHE CZ C 7.347 -10.102 -7.060 1.00 . B B . 104 PHE CZ 1 1
4 6470 2 2 6 PHE H H 5.097 -6.677 -3.241 1.00 . B B . 104 PHE H 1 1
4 6471 2 2 6 PHE HA H 6.801 -5.453 -5.306 1.00 . B B . 104 PHE HA 1 1
4 6472 2 2 6 PHE HB2 H 4.163 -6.867 -5.748 1.00 . B B . 104 PHE HB2 1 1
4 6473 2 2 6 PHE HB3 H 5.047 -5.973 -6.979 1.00 . B B . 104 PHE HB3 1 1
4 6474 2 2 6 PHE HD1 H 5.319 -8.864 -4.669 1.00 . B B . 104 PHE HD1 1 1
4 6475 2 2 6 PHE HD2 H 6.685 -7.020 -8.255 1.00 . B B . 104 PHE HD2 1 1
4 6476 2 2 6 PHE HE1 H 6.585 -10.898 -5.230 1.00 . B B . 104 PHE HE1 1 1
4 6477 2 2 6 PHE HE2 H 7.952 -9.052 -8.821 1.00 . B B . 104 PHE HE2 1 1
4 6478 2 2 6 PHE HZ H 7.904 -10.994 -7.307 1.00 . B B . 104 PHE HZ 1 1
4 6479 2 2 6 PHE N N 5.910 -6.477 -3.752 1.00 . B B . 104 PHE N 1 1
4 6480 2 2 6 PHE O O 3.986 -4.434 -4.081 1.00 . B B . 104 PHE O 1 1
4 6481 2 2 7 VAL C C 4.328 -1.546 -6.606 1.00 . B B . 105 VAL C 1 1
4 6482 2 2 7 VAL CA C 4.798 -2.056 -5.248 1.00 . B B . 105 VAL CA 1 1
4 6483 2 2 7 VAL CB C 5.722 -1.002 -4.609 1.00 . B B . 105 VAL CB 1 1
4 6484 2 2 7 VAL CG1 C 4.998 0.328 -4.470 1.00 . B B . 105 VAL CG1 1 1
4 6485 2 2 7 VAL CG2 C 6.228 -1.487 -3.258 1.00 . B B . 105 VAL CG2 1 1
4 6486 2 2 7 VAL H H 6.284 -3.407 -5.915 1.00 . B B . 105 VAL H 1 1
4 6487 2 2 7 VAL HA H 3.939 -2.188 -4.606 1.00 . B B . 105 VAL HA 1 1
4 6488 2 2 7 VAL HB H 6.573 -0.858 -5.258 1.00 . B B . 105 VAL HB 1 1
4 6489 2 2 7 VAL HG11 H 3.936 0.176 -4.598 1.00 . B B . 105 VAL HG11 1 1
4 6490 2 2 7 VAL HG12 H 5.189 0.742 -3.491 1.00 . B B . 105 VAL HG12 1 1
4 6491 2 2 7 VAL HG13 H 5.356 1.013 -5.226 1.00 . B B . 105 VAL HG13 1 1
4 6492 2 2 7 VAL HG21 H 5.943 -2.519 -3.117 1.00 . B B . 105 VAL HG21 1 1
4 6493 2 2 7 VAL HG22 H 7.304 -1.401 -3.225 1.00 . B B . 105 VAL HG22 1 1
4 6494 2 2 7 VAL HG23 H 5.795 -0.883 -2.474 1.00 . B B . 105 VAL HG23 1 1
4 6495 2 2 7 VAL N N 5.470 -3.344 -5.375 1.00 . B B . 105 VAL N 1 1
4 6496 2 2 7 VAL O O 5.136 -1.192 -7.463 1.00 . B B . 105 VAL O 1 1
4 6497 2 2 8 LYS C C 1.871 0.366 -7.895 1.00 . B B . 106 LYS C 1 1
4 6498 2 2 8 LYS CA C 2.432 -1.044 -8.049 1.00 . B B . 106 LYS CA 1 1
4 6499 2 2 8 LYS CB C 1.327 -1.997 -8.508 1.00 . B B . 106 LYS CB 1 1
4 6500 2 2 8 LYS CD C -0.523 -0.920 -9.825 1.00 . B B . 106 LYS CD 1 1
4 6501 2 2 8 LYS CE C -1.717 -1.853 -9.951 1.00 . B B . 106 LYS CE 1 1
4 6502 2 2 8 LYS CG C 0.790 -1.682 -9.894 1.00 . B B . 106 LYS CG 1 1
4 6503 2 2 8 LYS H H 2.419 -1.808 -6.073 1.00 . B B . 106 LYS H 1 1
4 6504 2 2 8 LYS HA H 3.214 -1.028 -8.791 1.00 . B B . 106 LYS HA 1 1
4 6505 2 2 8 LYS HB2 H 1.715 -3.004 -8.516 1.00 . B B . 106 LYS HB2 1 1
4 6506 2 2 8 LYS HB3 H 0.506 -1.942 -7.807 1.00 . B B . 106 LYS HB3 1 1
4 6507 2 2 8 LYS HD2 H -0.580 -0.405 -8.877 1.00 . B B . 106 LYS HD2 1 1
4 6508 2 2 8 LYS HD3 H -0.553 -0.199 -10.630 1.00 . B B . 106 LYS HD3 1 1
4 6509 2 2 8 LYS HE2 H -2.619 -1.260 -9.976 1.00 . B B . 106 LYS HE2 1 1
4 6510 2 2 8 LYS HE3 H -1.626 -2.410 -10.871 1.00 . B B . 106 LYS HE3 1 1
4 6511 2 2 8 LYS HG2 H 1.515 -1.082 -10.424 1.00 . B B . 106 LYS HG2 1 1
4 6512 2 2 8 LYS HG3 H 0.629 -2.609 -10.427 1.00 . B B . 106 LYS HG3 1 1
4 6513 2 2 8 LYS HZ1 H -1.501 -2.339 -7.931 1.00 . B B . 106 LYS HZ1 1 1
4 6514 2 2 8 LYS HZ2 H -1.174 -3.622 -8.984 1.00 . B B . 106 LYS HZ2 1 1
4 6515 2 2 8 LYS HZ3 H -2.773 -3.149 -8.699 1.00 . B B . 106 LYS HZ3 1 1
4 6516 2 2 8 LYS N N 3.013 -1.512 -6.796 1.00 . B B . 106 LYS N 1 1
4 6517 2 2 8 LYS NZ N -1.797 -2.808 -8.812 1.00 . B B . 106 LYS NZ 1 1
4 6518 2 2 8 LYS O O 0.944 0.596 -7.118 1.00 . B B . 106 LYS O 1 1
4 6519 2 2 9 THR C C 0.648 2.869 -9.281 1.00 . B B . 107 THR C 1 1
4 6520 2 2 9 THR CA C 1.994 2.696 -8.588 1.00 . B B . 107 THR CA 1 1
4 6521 2 2 9 THR CB C 3.021 3.639 -9.244 1.00 . B B . 107 THR CB 1 1
4 6522 2 2 9 THR CG2 C 4.207 3.873 -8.320 1.00 . B B . 107 THR CG2 1 1
4 6523 2 2 9 THR H H 3.173 1.063 -9.241 1.00 . B B . 107 THR H 1 1
4 6524 2 2 9 THR HA H 1.893 2.974 -7.550 1.00 . B B . 107 THR HA 1 1
4 6525 2 2 9 THR HB H 2.542 4.588 -9.439 1.00 . B B . 107 THR HB 1 1
4 6526 2 2 9 THR HG1 H 2.820 2.469 -10.818 1.00 . B B . 107 THR HG1 1 1
4 6527 2 2 9 THR HG21 H 5.125 3.727 -8.869 1.00 . B B . 107 THR HG21 1 1
4 6528 2 2 9 THR HG22 H 4.164 3.177 -7.495 1.00 . B B . 107 THR HG22 1 1
4 6529 2 2 9 THR HG23 H 4.173 4.883 -7.941 1.00 . B B . 107 THR HG23 1 1
4 6530 2 2 9 THR N N 2.438 1.308 -8.641 1.00 . B B . 107 THR N 1 1
4 6531 2 2 9 THR O O 0.137 1.941 -9.909 1.00 . B B . 107 THR O 1 1
4 6532 2 2 9 THR OG1 O 3.477 3.083 -10.482 1.00 . B B . 107 THR OG1 1 1
4 6533 2 2 10 LEU C C -1.050 4.655 -11.267 1.00 . B B . 108 LEU C 1 1
4 6534 2 2 10 LEU CA C -1.212 4.359 -9.780 1.00 . B B . 108 LEU CA 1 1
4 6535 2 2 10 LEU CB C -1.873 5.548 -9.080 1.00 . B B . 108 LEU CB 1 1
4 6536 2 2 10 LEU CD1 C -2.398 6.586 -6.860 1.00 . B B . 108 LEU CD1 1 1
4 6537 2 2 10 LEU CD2 C -3.770 4.668 -7.698 1.00 . B B . 108 LEU CD2 1 1
4 6538 2 2 10 LEU CG C -2.383 5.293 -7.661 1.00 . B B . 108 LEU CG 1 1
4 6539 2 2 10 LEU H H 0.532 4.763 -8.651 1.00 . B B . 108 LEU H 1 1
4 6540 2 2 10 LEU HA H -1.842 3.489 -9.665 1.00 . B B . 108 LEU HA 1 1
4 6541 2 2 10 LEU HB2 H -1.150 6.347 -9.033 1.00 . B B . 108 LEU HB2 1 1
4 6542 2 2 10 LEU HB3 H -2.713 5.860 -9.684 1.00 . B B . 108 LEU HB3 1 1
4 6543 2 2 10 LEU HD11 H -3.175 6.536 -6.113 1.00 . B B . 108 LEU HD11 1 1
4 6544 2 2 10 LEU HD12 H -2.589 7.417 -7.523 1.00 . B B . 108 LEU HD12 1 1
4 6545 2 2 10 LEU HD13 H -1.442 6.721 -6.378 1.00 . B B . 108 LEU HD13 1 1
4 6546 2 2 10 LEU HD21 H -4.273 4.962 -8.608 1.00 . B B . 108 LEU HD21 1 1
4 6547 2 2 10 LEU HD22 H -4.341 5.010 -6.846 1.00 . B B . 108 LEU HD22 1 1
4 6548 2 2 10 LEU HD23 H -3.681 3.593 -7.664 1.00 . B B . 108 LEU HD23 1 1
4 6549 2 2 10 LEU HG H -1.716 4.602 -7.165 1.00 . B B . 108 LEU HG 1 1
4 6550 2 2 10 LEU N N 0.077 4.063 -9.163 1.00 . B B . 108 LEU N 1 1
4 6551 2 2 10 LEU O O -2.028 4.898 -11.974 1.00 . B B . 108 LEU O 1 1
4 6552 2 2 11 THR C C 0.461 3.610 -13.959 1.00 . B B . 109 THR C 1 1
4 6553 2 2 11 THR CA C 0.485 4.896 -13.141 1.00 . B B . 109 THR CA 1 1
4 6554 2 2 11 THR CB C 1.858 5.573 -13.312 1.00 . B B . 109 THR CB 1 1
4 6555 2 2 11 THR CG2 C 2.983 4.617 -12.944 1.00 . B B . 109 THR CG2 1 1
4 6556 2 2 11 THR H H 0.932 4.431 -11.125 1.00 . B B . 109 THR H 1 1
4 6557 2 2 11 THR HA H -0.273 5.566 -13.519 1.00 . B B . 109 THR HA 1 1
4 6558 2 2 11 THR HB H 1.904 6.430 -12.654 1.00 . B B . 109 THR HB 1 1
4 6559 2 2 11 THR HG1 H 1.427 6.747 -14.837 1.00 . B B . 109 THR HG1 1 1
4 6560 2 2 11 THR HG21 H 3.652 5.100 -12.246 1.00 . B B . 109 THR HG21 1 1
4 6561 2 2 11 THR HG22 H 3.528 4.342 -13.835 1.00 . B B . 109 THR HG22 1 1
4 6562 2 2 11 THR HG23 H 2.567 3.732 -12.488 1.00 . B B . 109 THR HG23 1 1
4 6563 2 2 11 THR N N 0.194 4.631 -11.738 1.00 . B B . 109 THR N 1 1
4 6564 2 2 11 THR O O 0.453 3.646 -15.189 1.00 . B B . 109 THR O 1 1
4 6565 2 2 11 THR OG1 O 2.023 6.013 -14.665 1.00 . B B . 109 THR OG1 1 1
4 6566 2 2 12 GLY C C 1.790 0.540 -14.007 1.00 . B B . 110 GLY C 1 1
4 6567 2 2 12 GLY CA C 0.423 1.193 -13.949 1.00 . B B . 110 GLY CA 1 1
4 6568 2 2 12 GLY H H 0.454 2.506 -12.289 1.00 . B B . 110 GLY H 1 1
4 6569 2 2 12 GLY HA2 H -0.258 0.534 -13.430 1.00 . B B . 110 GLY HA2 1 1
4 6570 2 2 12 GLY HA3 H 0.065 1.340 -14.958 1.00 . B B . 110 GLY HA3 1 1
4 6571 2 2 12 GLY N N 0.447 2.475 -13.269 1.00 . B B . 110 GLY N 1 1
4 6572 2 2 12 GLY O O 2.007 -0.400 -14.772 1.00 . B B . 110 GLY O 1 1
4 6573 2 2 13 LYS C C 4.227 -0.492 -12.008 1.00 . B B . 111 LYS C 1 1
4 6574 2 2 13 LYS CA C 4.070 0.500 -13.155 1.00 . B B . 111 LYS CA 1 1
4 6575 2 2 13 LYS CB C 5.088 1.633 -13.007 1.00 . B B . 111 LYS CB 1 1
4 6576 2 2 13 LYS CD C 7.524 2.247 -12.970 1.00 . B B . 111 LYS CD 1 1
4 6577 2 2 13 LYS CE C 7.685 3.136 -11.747 1.00 . B B . 111 LYS CE 1 1
4 6578 2 2 13 LYS CG C 6.500 1.149 -12.729 1.00 . B B . 111 LYS CG 1 1
4 6579 2 2 13 LYS H H 2.482 1.789 -12.607 1.00 . B B . 111 LYS H 1 1
4 6580 2 2 13 LYS HA H 4.249 -0.014 -14.088 1.00 . B B . 111 LYS HA 1 1
4 6581 2 2 13 LYS HB2 H 5.101 2.211 -13.918 1.00 . B B . 111 LYS HB2 1 1
4 6582 2 2 13 LYS HB3 H 4.782 2.271 -12.190 1.00 . B B . 111 LYS HB3 1 1
4 6583 2 2 13 LYS HD2 H 8.477 1.794 -13.201 1.00 . B B . 111 LYS HD2 1 1
4 6584 2 2 13 LYS HD3 H 7.199 2.852 -13.805 1.00 . B B . 111 LYS HD3 1 1
4 6585 2 2 13 LYS HE2 H 7.857 2.512 -10.884 1.00 . B B . 111 LYS HE2 1 1
4 6586 2 2 13 LYS HE3 H 8.537 3.783 -11.899 1.00 . B B . 111 LYS HE3 1 1
4 6587 2 2 13 LYS HG2 H 6.567 0.830 -11.699 1.00 . B B . 111 LYS HG2 1 1
4 6588 2 2 13 LYS HG3 H 6.720 0.315 -13.380 1.00 . B B . 111 LYS HG3 1 1
4 6589 2 2 13 LYS HZ1 H 5.971 4.135 -12.402 1.00 . B B . 111 LYS HZ1 1 1
4 6590 2 2 13 LYS HZ2 H 6.754 4.894 -11.109 1.00 . B B . 111 LYS HZ2 1 1
4 6591 2 2 13 LYS HZ3 H 5.838 3.497 -10.840 1.00 . B B . 111 LYS HZ3 1 1
4 6592 2 2 13 LYS N N 2.716 1.040 -13.196 1.00 . B B . 111 LYS N 1 1
4 6593 2 2 13 LYS NZ N 6.478 3.974 -11.507 1.00 . B B . 111 LYS NZ 1 1
4 6594 2 2 13 LYS O O 3.629 -0.328 -10.945 1.00 . B B . 111 LYS O 1 1
4 6595 2 2 14 THR C C 6.688 -2.443 -10.654 1.00 . B B . 112 THR C 1 1
4 6596 2 2 14 THR CA C 5.274 -2.541 -11.214 1.00 . B B . 112 THR CA 1 1
4 6597 2 2 14 THR CB C 5.054 -3.958 -11.779 1.00 . B B . 112 THR CB 1 1
4 6598 2 2 14 THR CG2 C 4.826 -4.959 -10.656 1.00 . B B . 112 THR CG2 1 1
4 6599 2 2 14 THR H H 5.486 -1.599 -13.098 1.00 . B B . 112 THR H 1 1
4 6600 2 2 14 THR HA H 4.566 -2.383 -10.412 1.00 . B B . 112 THR HA 1 1
4 6601 2 2 14 THR HB H 5.938 -4.251 -12.327 1.00 . B B . 112 THR HB 1 1
4 6602 2 2 14 THR HG1 H 4.185 -3.580 -13.508 1.00 . B B . 112 THR HG1 1 1
4 6603 2 2 14 THR HG21 H 5.043 -5.954 -11.010 1.00 . B B . 112 THR HG21 1 1
4 6604 2 2 14 THR HG22 H 3.796 -4.908 -10.333 1.00 . B B . 112 THR HG22 1 1
4 6605 2 2 14 THR HG23 H 5.475 -4.723 -9.826 1.00 . B B . 112 THR HG23 1 1
4 6606 2 2 14 THR N N 5.037 -1.523 -12.230 1.00 . B B . 112 THR N 1 1
4 6607 2 2 14 THR O O 7.649 -2.259 -11.402 1.00 . B B . 112 THR O 1 1
4 6608 2 2 14 THR OG1 O 3.930 -3.964 -12.666 1.00 . B B . 112 THR OG1 1 1
4 6609 2 2 15 ILE C C 8.336 -3.704 -7.780 1.00 . B B . 113 ILE C 1 1
4 6610 2 2 15 ILE CA C 8.106 -2.494 -8.679 1.00 . B B . 113 ILE CA 1 1
4 6611 2 2 15 ILE CB C 8.239 -1.211 -7.838 1.00 . B B . 113 ILE CB 1 1
4 6612 2 2 15 ILE CD1 C 7.824 1.300 -7.905 1.00 . B B . 113 ILE CD1 1 1
4 6613 2 2 15 ILE CG1 C 7.968 0.022 -8.702 1.00 . B B . 113 ILE CG1 1 1
4 6614 2 2 15 ILE CG2 C 9.622 -1.130 -7.209 1.00 . B B . 113 ILE CG2 1 1
4 6615 2 2 15 ILE H H 6.004 -2.713 -8.796 1.00 . B B . 113 ILE H 1 1
4 6616 2 2 15 ILE HA H 8.868 -2.478 -9.445 1.00 . B B . 113 ILE HA 1 1
4 6617 2 2 15 ILE HB H 7.511 -1.251 -7.042 1.00 . B B . 113 ILE HB 1 1
4 6618 2 2 15 ILE HD11 H 8.218 1.150 -6.910 1.00 . B B . 113 ILE HD11 1 1
4 6619 2 2 15 ILE HD12 H 8.368 2.093 -8.394 1.00 . B B . 113 ILE HD12 1 1
4 6620 2 2 15 ILE HD13 H 6.778 1.567 -7.840 1.00 . B B . 113 ILE HD13 1 1
4 6621 2 2 15 ILE HG12 H 8.784 0.155 -9.394 1.00 . B B . 113 ILE HG12 1 1
4 6622 2 2 15 ILE HG13 H 7.053 -0.130 -9.256 1.00 . B B . 113 ILE HG13 1 1
4 6623 2 2 15 ILE HG21 H 10.362 -1.464 -7.922 1.00 . B B . 113 ILE HG21 1 1
4 6624 2 2 15 ILE HG22 H 9.830 -0.109 -6.928 1.00 . B B . 113 ILE HG22 1 1
4 6625 2 2 15 ILE HG23 H 9.656 -1.760 -6.333 1.00 . B B . 113 ILE HG23 1 1
4 6626 2 2 15 ILE N N 6.808 -2.568 -9.338 1.00 . B B . 113 ILE N 1 1
4 6627 2 2 15 ILE O O 7.412 -4.189 -7.124 1.00 . B B . 113 ILE O 1 1
4 6628 2 2 16 THR C C 10.996 -4.980 -5.907 1.00 . B B . 114 THR C 1 1
4 6629 2 2 16 THR CA C 9.926 -5.340 -6.931 1.00 . B B . 114 THR CA 1 1
4 6630 2 2 16 THR CB C 10.431 -6.510 -7.796 1.00 . B B . 114 THR CB 1 1
4 6631 2 2 16 THR CG2 C 10.234 -7.837 -7.078 1.00 . B B . 114 THR CG2 1 1
4 6632 2 2 16 THR H H 10.266 -3.757 -8.295 1.00 . B B . 114 THR H 1 1
4 6633 2 2 16 THR HA H 9.037 -5.663 -6.410 1.00 . B B . 114 THR HA 1 1
4 6634 2 2 16 THR HB H 11.487 -6.371 -7.981 1.00 . B B . 114 THR HB 1 1
4 6635 2 2 16 THR HG1 H 9.742 -5.649 -9.431 1.00 . B B . 114 THR HG1 1 1
4 6636 2 2 16 THR HG21 H 10.260 -8.642 -7.798 1.00 . B B . 114 THR HG21 1 1
4 6637 2 2 16 THR HG22 H 9.281 -7.834 -6.574 1.00 . B B . 114 THR HG22 1 1
4 6638 2 2 16 THR HG23 H 11.025 -7.976 -6.356 1.00 . B B . 114 THR HG23 1 1
4 6639 2 2 16 THR N N 9.574 -4.187 -7.750 1.00 . B B . 114 THR N 1 1
4 6640 2 2 16 THR O O 12.017 -4.380 -6.245 1.00 . B B . 114 THR O 1 1
4 6641 2 2 16 THR OG1 O 9.737 -6.530 -9.048 1.00 . B B . 114 THR OG1 1 1
4 6642 2 2 17 LEU C C 11.636 -6.142 -2.499 1.00 . B B . 115 LEU C 1 1
4 6643 2 2 17 LEU CA C 11.701 -5.066 -3.578 1.00 . B B . 115 LEU CA 1 1
4 6644 2 2 17 LEU CB C 11.410 -3.694 -2.966 1.00 . B B . 115 LEU CB 1 1
4 6645 2 2 17 LEU CD1 C 11.439 -1.198 -3.191 1.00 . B B . 115 LEU CD1 1 1
4 6646 2 2 17 LEU CD2 C 13.575 -2.491 -3.358 1.00 . B B . 115 LEU CD2 1 1
4 6647 2 2 17 LEU CG C 12.081 -2.500 -3.646 1.00 . B B . 115 LEU CG 1 1
4 6648 2 2 17 LEU H H 9.926 -5.824 -4.445 1.00 . B B . 115 LEU H 1 1
4 6649 2 2 17 LEU HA H 12.694 -5.059 -4.003 1.00 . B B . 115 LEU HA 1 1
4 6650 2 2 17 LEU HB2 H 10.343 -3.538 -2.998 1.00 . B B . 115 LEU HB2 1 1
4 6651 2 2 17 LEU HB3 H 11.739 -3.717 -1.936 1.00 . B B . 115 LEU HB3 1 1
4 6652 2 2 17 LEU HD11 H 12.058 -0.368 -3.496 1.00 . B B . 115 LEU HD11 1 1
4 6653 2 2 17 LEU HD12 H 11.343 -1.201 -2.115 1.00 . B B . 115 LEU HD12 1 1
4 6654 2 2 17 LEU HD13 H 10.462 -1.103 -3.640 1.00 . B B . 115 LEU HD13 1 1
4 6655 2 2 17 LEU HD21 H 13.749 -2.856 -2.356 1.00 . B B . 115 LEU HD21 1 1
4 6656 2 2 17 LEU HD22 H 13.952 -1.482 -3.443 1.00 . B B . 115 LEU HD22 1 1
4 6657 2 2 17 LEU HD23 H 14.083 -3.127 -4.068 1.00 . B B . 115 LEU HD23 1 1
4 6658 2 2 17 LEU HG H 11.946 -2.581 -4.716 1.00 . B B . 115 LEU HG 1 1
4 6659 2 2 17 LEU N N 10.757 -5.349 -4.654 1.00 . B B . 115 LEU N 1 1
4 6660 2 2 17 LEU O O 10.754 -7.000 -2.518 1.00 . B B . 115 LEU O 1 1
4 6661 2 2 18 GLU C C 12.247 -6.403 0.856 1.00 . B B . 116 GLU C 1 1
4 6662 2 2 18 GLU CA C 12.621 -7.056 -0.471 1.00 . B B . 116 GLU CA 1 1
4 6663 2 2 18 GLU CB C 14.018 -7.676 -0.370 1.00 . B B . 116 GLU CB 1 1
4 6664 2 2 18 GLU CD C 15.946 -8.771 -1.579 1.00 . B B . 116 GLU CD 1 1
4 6665 2 2 18 GLU CG C 14.597 -8.091 -1.712 1.00 . B B . 116 GLU CG 1 1
4 6666 2 2 18 GLU H H 13.250 -5.379 -1.598 1.00 . B B . 116 GLU H 1 1
4 6667 2 2 18 GLU HA H 11.908 -7.836 -0.689 1.00 . B B . 116 GLU HA 1 1
4 6668 2 2 18 GLU HB2 H 14.686 -6.957 0.081 1.00 . B B . 116 GLU HB2 1 1
4 6669 2 2 18 GLU HB3 H 13.965 -8.550 0.261 1.00 . B B . 116 GLU HB3 1 1
4 6670 2 2 18 GLU HG2 H 13.912 -8.775 -2.190 1.00 . B B . 116 GLU HG2 1 1
4 6671 2 2 18 GLU HG3 H 14.713 -7.211 -2.328 1.00 . B B . 116 GLU HG3 1 1
4 6672 2 2 18 GLU N N 12.574 -6.087 -1.559 1.00 . B B . 116 GLU N 1 1
4 6673 2 2 18 GLU O O 12.514 -5.222 1.078 1.00 . B B . 116 GLU O 1 1
4 6674 2 2 18 GLU OE1 O 16.953 -8.058 -1.388 1.00 . B B . 116 GLU OE1 1 1
4 6675 2 2 18 GLU OE2 O 15.995 -10.015 -1.668 1.00 . B B . 116 GLU OE2 1 1
4 6676 2 2 19 VAL C C 11.254 -7.784 4.093 1.00 . B B . 117 VAL C 1 1
4 6677 2 2 19 VAL CA C 11.212 -6.680 3.042 1.00 . B B . 117 VAL CA 1 1
4 6678 2 2 19 VAL CB C 9.791 -6.087 2.993 1.00 . B B . 117 VAL CB 1 1
4 6679 2 2 19 VAL CG1 C 9.792 -4.760 2.249 1.00 . B B . 117 VAL CG1 1 1
4 6680 2 2 19 VAL CG2 C 8.826 -7.070 2.347 1.00 . B B . 117 VAL CG2 1 1
4 6681 2 2 19 VAL H H 11.438 -8.114 1.503 1.00 . B B . 117 VAL H 1 1
4 6682 2 2 19 VAL HA H 11.897 -5.896 3.331 1.00 . B B . 117 VAL HA 1 1
4 6683 2 2 19 VAL HB H 9.463 -5.906 4.006 1.00 . B B . 117 VAL HB 1 1
4 6684 2 2 19 VAL HG11 H 9.981 -4.936 1.200 1.00 . B B . 117 VAL HG11 1 1
4 6685 2 2 19 VAL HG12 H 8.831 -4.281 2.367 1.00 . B B . 117 VAL HG12 1 1
4 6686 2 2 19 VAL HG13 H 10.565 -4.122 2.651 1.00 . B B . 117 VAL HG13 1 1
4 6687 2 2 19 VAL HG21 H 8.721 -7.939 2.980 1.00 . B B . 117 VAL HG21 1 1
4 6688 2 2 19 VAL HG22 H 7.862 -6.599 2.220 1.00 . B B . 117 VAL HG22 1 1
4 6689 2 2 19 VAL HG23 H 9.209 -7.370 1.383 1.00 . B B . 117 VAL HG23 1 1
4 6690 2 2 19 VAL N N 11.625 -7.181 1.737 1.00 . B B . 117 VAL N 1 1
4 6691 2 2 19 VAL O O 11.598 -8.927 3.793 1.00 . B B . 117 VAL O 1 1
4 6692 2 2 20 GLU C C 9.714 -8.158 7.353 1.00 . B B . 118 GLU C 1 1
4 6693 2 2 20 GLU CA C 10.899 -8.395 6.422 1.00 . B B . 118 GLU CA 1 1
4 6694 2 2 20 GLU CB C 12.207 -8.306 7.211 1.00 . B B . 118 GLU CB 1 1
4 6695 2 2 20 GLU CD C 14.344 -9.534 7.769 1.00 . B B . 118 GLU CD 1 1
4 6696 2 2 20 GLU CG C 13.279 -9.266 6.723 1.00 . B B . 118 GLU CG 1 1
4 6697 2 2 20 GLU H H 10.636 -6.507 5.503 1.00 . B B . 118 GLU H 1 1
4 6698 2 2 20 GLU HA H 10.814 -9.384 5.995 1.00 . B B . 118 GLU HA 1 1
4 6699 2 2 20 GLU HB2 H 12.592 -7.300 7.135 1.00 . B B . 118 GLU HB2 1 1
4 6700 2 2 20 GLU HB3 H 12.003 -8.526 8.248 1.00 . B B . 118 GLU HB3 1 1
4 6701 2 2 20 GLU HG2 H 12.812 -10.204 6.459 1.00 . B B . 118 GLU HG2 1 1
4 6702 2 2 20 GLU HG3 H 13.752 -8.843 5.849 1.00 . B B . 118 GLU HG3 1 1
4 6703 2 2 20 GLU N N 10.901 -7.433 5.326 1.00 . B B . 118 GLU N 1 1
4 6704 2 2 20 GLU O O 9.110 -7.085 7.368 1.00 . B B . 118 GLU O 1 1
4 6705 2 2 20 GLU OE1 O 14.023 -10.170 8.793 1.00 . B B . 118 GLU OE1 1 1
4 6706 2 2 20 GLU OE2 O 15.499 -9.105 7.563 1.00 . B B . 118 GLU OE2 1 1
4 6707 2 2 21 PRO C C 8.548 -8.173 10.264 1.00 . B B . 119 PRO C 1 1
4 6708 2 2 21 PRO CA C 8.256 -9.110 9.097 1.00 . B B . 119 PRO CA 1 1
4 6709 2 2 21 PRO CB C 8.117 -10.552 9.591 1.00 . B B . 119 PRO CB 1 1
4 6710 2 2 21 PRO CD C 10.048 -10.490 8.184 1.00 . B B . 119 PRO CD 1 1
4 6711 2 2 21 PRO CG C 9.469 -11.148 9.405 1.00 . B B . 119 PRO CG 1 1
4 6712 2 2 21 PRO HA H 7.342 -8.804 8.611 1.00 . B B . 119 PRO HA 1 1
4 6713 2 2 21 PRO HB2 H 7.824 -10.552 10.631 1.00 . B B . 119 PRO HB2 1 1
4 6714 2 2 21 PRO HB3 H 7.373 -11.067 9.001 1.00 . B B . 119 PRO HB3 1 1
4 6715 2 2 21 PRO HD2 H 11.116 -10.369 8.290 1.00 . B B . 119 PRO HD2 1 1
4 6716 2 2 21 PRO HD3 H 9.817 -11.066 7.299 1.00 . B B . 119 PRO HD3 1 1
4 6717 2 2 21 PRO HG2 H 10.083 -10.944 10.268 1.00 . B B . 119 PRO HG2 1 1
4 6718 2 2 21 PRO HG3 H 9.381 -12.214 9.249 1.00 . B B . 119 PRO HG3 1 1
4 6719 2 2 21 PRO N N 9.372 -9.182 8.148 1.00 . B B . 119 PRO N 1 1
4 6720 2 2 21 PRO O O 7.648 -7.813 11.023 1.00 . B B . 119 PRO O 1 1
4 6721 2 2 22 SER C C 10.334 -5.451 10.980 1.00 . B B . 120 SER C 1 1
4 6722 2 2 22 SER CA C 10.222 -6.889 11.479 1.00 . B B . 120 SER CA 1 1
4 6723 2 2 22 SER CB C 11.559 -7.344 12.065 1.00 . B B . 120 SER CB 1 1
4 6724 2 2 22 SER H H 10.483 -8.103 9.765 1.00 . B B . 120 SER H 1 1
4 6725 2 2 22 SER HA H 9.467 -6.932 12.250 1.00 . B B . 120 SER HA 1 1
4 6726 2 2 22 SER HB2 H 12.075 -6.493 12.482 1.00 . B B . 120 SER HB2 1 1
4 6727 2 2 22 SER HB3 H 11.381 -8.072 12.842 1.00 . B B . 120 SER HB3 1 1
4 6728 2 2 22 SER HG H 12.106 -8.840 10.923 1.00 . B B . 120 SER HG 1 1
4 6729 2 2 22 SER N N 9.811 -7.782 10.402 1.00 . B B . 120 SER N 1 1
4 6730 2 2 22 SER O O 10.254 -4.504 11.762 1.00 . B B . 120 SER O 1 1
4 6731 2 2 22 SER OG O 12.379 -7.931 11.069 1.00 . B B . 120 SER OG 1 1
4 6732 2 2 23 ASP C C 9.367 -3.166 9.271 1.00 . B B . 121 ASP C 1 1
4 6733 2 2 23 ASP CA C 10.642 -3.977 9.069 1.00 . B B . 121 ASP CA 1 1
4 6734 2 2 23 ASP CB C 10.950 -4.103 7.576 1.00 . B B . 121 ASP CB 1 1
4 6735 2 2 23 ASP CG C 12.252 -4.834 7.313 1.00 . B B . 121 ASP CG 1 1
4 6736 2 2 23 ASP H H 10.575 -6.093 9.102 1.00 . B B . 121 ASP H 1 1
4 6737 2 2 23 ASP HA H 11.460 -3.465 9.553 1.00 . B B . 121 ASP HA 1 1
4 6738 2 2 23 ASP HB2 H 10.150 -4.647 7.094 1.00 . B B . 121 ASP HB2 1 1
4 6739 2 2 23 ASP HB3 H 11.019 -3.115 7.145 1.00 . B B . 121 ASP HB3 1 1
4 6740 2 2 23 ASP N N 10.519 -5.298 9.673 1.00 . B B . 121 ASP N 1 1
4 6741 2 2 23 ASP O O 8.457 -3.587 9.987 1.00 . B B . 121 ASP O 1 1
4 6742 2 2 23 ASP OD1 O 12.901 -5.261 8.290 1.00 . B B . 121 ASP OD1 1 1
4 6743 2 2 23 ASP OD2 O 12.621 -4.980 6.129 1.00 . B B . 121 ASP OD2 1 1
4 6744 2 2 24 THR C C 7.709 -0.612 7.380 1.00 . B B . 122 THR C 1 1
4 6745 2 2 24 THR CA C 8.142 -1.129 8.748 1.00 . B B . 122 THR CA 1 1
4 6746 2 2 24 THR CB C 8.426 0.071 9.671 1.00 . B B . 122 THR CB 1 1
4 6747 2 2 24 THR CG2 C 8.188 -0.301 11.128 1.00 . B B . 122 THR CG2 1 1
4 6748 2 2 24 THR H H 10.062 -1.720 8.079 1.00 . B B . 122 THR H 1 1
4 6749 2 2 24 THR HA H 7.335 -1.704 9.176 1.00 . B B . 122 THR HA 1 1
4 6750 2 2 24 THR HB H 7.754 0.876 9.407 1.00 . B B . 122 THR HB 1 1
4 6751 2 2 24 THR HG1 H 10.378 -0.174 9.797 1.00 . B B . 122 THR HG1 1 1
4 6752 2 2 24 THR HG21 H 8.155 0.597 11.727 1.00 . B B . 122 THR HG21 1 1
4 6753 2 2 24 THR HG22 H 8.991 -0.935 11.472 1.00 . B B . 122 THR HG22 1 1
4 6754 2 2 24 THR HG23 H 7.249 -0.827 11.216 1.00 . B B . 122 THR HG23 1 1
4 6755 2 2 24 THR N N 9.305 -2.000 8.635 1.00 . B B . 122 THR N 1 1
4 6756 2 2 24 THR O O 8.423 -0.774 6.391 1.00 . B B . 122 THR O 1 1
4 6757 2 2 24 THR OG1 O 9.776 0.512 9.500 1.00 . B B . 122 THR OG1 1 1
4 6758 2 2 25 ILE C C 6.929 1.636 5.527 1.00 . B B . 123 ILE C 1 1
4 6759 2 2 25 ILE CA C 6.011 0.555 6.087 1.00 . B B . 123 ILE CA 1 1
4 6760 2 2 25 ILE CB C 4.601 1.145 6.280 1.00 . B B . 123 ILE CB 1 1
4 6761 2 2 25 ILE CD1 C 3.623 -1.189 6.006 1.00 . B B . 123 ILE CD1 1 1
4 6762 2 2 25 ILE CG1 C 3.650 0.079 6.830 1.00 . B B . 123 ILE CG1 1 1
4 6763 2 2 25 ILE CG2 C 4.076 1.704 4.966 1.00 . B B . 123 ILE CG2 1 1
4 6764 2 2 25 ILE H H 6.014 0.111 8.156 1.00 . B B . 123 ILE H 1 1
4 6765 2 2 25 ILE HA H 5.946 -0.254 5.372 1.00 . B B . 123 ILE HA 1 1
4 6766 2 2 25 ILE HB H 4.669 1.956 6.988 1.00 . B B . 123 ILE HB 1 1
4 6767 2 2 25 ILE HD11 H 3.885 -0.961 4.984 1.00 . B B . 123 ILE HD11 1 1
4 6768 2 2 25 ILE HD12 H 4.330 -1.897 6.411 1.00 . B B . 123 ILE HD12 1 1
4 6769 2 2 25 ILE HD13 H 2.630 -1.616 6.035 1.00 . B B . 123 ILE HD13 1 1
4 6770 2 2 25 ILE HG12 H 3.953 -0.183 7.832 1.00 . B B . 123 ILE HG12 1 1
4 6771 2 2 25 ILE HG13 H 2.647 0.482 6.855 1.00 . B B . 123 ILE HG13 1 1
4 6772 2 2 25 ILE HG21 H 3.147 1.214 4.712 1.00 . B B . 123 ILE HG21 1 1
4 6773 2 2 25 ILE HG22 H 3.906 2.765 5.069 1.00 . B B . 123 ILE HG22 1 1
4 6774 2 2 25 ILE HG23 H 4.801 1.529 4.185 1.00 . B B . 123 ILE HG23 1 1
4 6775 2 2 25 ILE N N 6.537 0.012 7.333 1.00 . B B . 123 ILE N 1 1
4 6776 2 2 25 ILE O O 7.282 1.614 4.348 1.00 . B B . 123 ILE O 1 1
4 6777 2 2 26 GLU C C 9.448 3.128 5.294 1.00 . B B . 124 GLU C 1 1
4 6778 2 2 26 GLU CA C 8.192 3.668 5.970 1.00 . B B . 124 GLU CA 1 1
4 6779 2 2 26 GLU CB C 8.578 4.524 7.178 1.00 . B B . 124 GLU CB 1 1
4 6780 2 2 26 GLU CD C 8.360 6.823 8.203 1.00 . B B . 124 GLU CD 1 1
4 6781 2 2 26 GLU CG C 7.697 5.747 7.365 1.00 . B B . 124 GLU CG 1 1
4 6782 2 2 26 GLU H H 6.998 2.543 7.308 1.00 . B B . 124 GLU H 1 1
4 6783 2 2 26 GLU HA H 7.653 4.281 5.265 1.00 . B B . 124 GLU HA 1 1
4 6784 2 2 26 GLU HB2 H 8.512 3.918 8.070 1.00 . B B . 124 GLU HB2 1 1
4 6785 2 2 26 GLU HB3 H 9.598 4.858 7.056 1.00 . B B . 124 GLU HB3 1 1
4 6786 2 2 26 GLU HG2 H 7.466 6.160 6.394 1.00 . B B . 124 GLU HG2 1 1
4 6787 2 2 26 GLU HG3 H 6.781 5.445 7.852 1.00 . B B . 124 GLU HG3 1 1
4 6788 2 2 26 GLU N N 7.313 2.579 6.381 1.00 . B B . 124 GLU N 1 1
4 6789 2 2 26 GLU O O 9.967 3.730 4.355 1.00 . B B . 124 GLU O 1 1
4 6790 2 2 26 GLU OE1 O 9.113 6.468 9.134 1.00 . B B . 124 GLU OE1 1 1
4 6791 2 2 26 GLU OE2 O 8.127 8.019 7.928 1.00 . B B . 124 GLU OE2 1 1
4 6792 2 2 27 ASN C C 10.928 1.029 3.746 1.00 . B B . 125 ASN C 1 1
4 6793 2 2 27 ASN CA C 11.127 1.367 5.221 1.00 . B B . 125 ASN CA 1 1
4 6794 2 2 27 ASN CB C 11.480 0.099 6.003 1.00 . B B . 125 ASN CB 1 1
4 6795 2 2 27 ASN CG C 12.976 -0.072 6.182 1.00 . B B . 125 ASN CG 1 1
4 6796 2 2 27 ASN H H 9.473 1.555 6.528 1.00 . B B . 125 ASN H 1 1
4 6797 2 2 27 ASN HA H 11.939 2.072 5.310 1.00 . B B . 125 ASN HA 1 1
4 6798 2 2 27 ASN HB2 H 11.023 0.149 6.981 1.00 . B B . 125 ASN HB2 1 1
4 6799 2 2 27 ASN HB3 H 11.098 -0.761 5.474 1.00 . B B . 125 ASN HB3 1 1
4 6800 2 2 27 ASN HD21 H 13.240 -0.045 4.212 1.00 . B B . 125 ASN HD21 1 1
4 6801 2 2 27 ASN HD22 H 14.672 -0.231 5.159 1.00 . B B . 125 ASN HD22 1 1
4 6802 2 2 27 ASN N N 9.931 1.988 5.778 1.00 . B B . 125 ASN N 1 1
4 6803 2 2 27 ASN ND2 N 13.703 -0.120 5.072 1.00 . B B . 125 ASN ND2 1 1
4 6804 2 2 27 ASN O O 11.756 1.373 2.902 1.00 . B B . 125 ASN O 1 1
4 6805 2 2 27 ASN OD1 O 13.471 -0.159 7.305 1.00 . B B . 125 ASN OD1 1 1
4 6806 2 2 28 VAL C C 9.481 1.190 1.155 1.00 . B B . 126 VAL C 1 1
4 6807 2 2 28 VAL CA C 9.515 -0.028 2.070 1.00 . B B . 126 VAL CA 1 1
4 6808 2 2 28 VAL CB C 8.161 -0.761 1.983 1.00 . B B . 126 VAL CB 1 1
4 6809 2 2 28 VAL CG1 C 7.940 -1.308 0.582 1.00 . B B . 126 VAL CG1 1 1
4 6810 2 2 28 VAL CG2 C 8.093 -1.875 3.017 1.00 . B B . 126 VAL CG2 1 1
4 6811 2 2 28 VAL H H 9.202 0.109 4.159 1.00 . B B . 126 VAL H 1 1
4 6812 2 2 28 VAL HA H 10.287 -0.703 1.729 1.00 . B B . 126 VAL HA 1 1
4 6813 2 2 28 VAL HB H 7.377 -0.050 2.196 1.00 . B B . 126 VAL HB 1 1
4 6814 2 2 28 VAL HG11 H 6.974 -1.787 0.531 1.00 . B B . 126 VAL HG11 1 1
4 6815 2 2 28 VAL HG12 H 7.980 -0.497 -0.132 1.00 . B B . 126 VAL HG12 1 1
4 6816 2 2 28 VAL HG13 H 8.710 -2.029 0.351 1.00 . B B . 126 VAL HG13 1 1
4 6817 2 2 28 VAL HG21 H 9.069 -2.319 3.132 1.00 . B B . 126 VAL HG21 1 1
4 6818 2 2 28 VAL HG22 H 7.768 -1.468 3.964 1.00 . B B . 126 VAL HG22 1 1
4 6819 2 2 28 VAL HG23 H 7.390 -2.627 2.688 1.00 . B B . 126 VAL HG23 1 1
4 6820 2 2 28 VAL N N 9.823 0.354 3.443 1.00 . B B . 126 VAL N 1 1
4 6821 2 2 28 VAL O O 9.695 1.080 -0.053 1.00 . B B . 126 VAL O 1 1
4 6822 2 2 29 LYS C C 10.552 4.106 0.655 1.00 . B B . 127 LYS C 1 1
4 6823 2 2 29 LYS CA C 9.150 3.595 0.974 1.00 . B B . 127 LYS CA 1 1
4 6824 2 2 29 LYS CB C 8.373 4.658 1.753 1.00 . B B . 127 LYS CB 1 1
4 6825 2 2 29 LYS CD C 6.103 5.308 2.611 1.00 . B B . 127 LYS CD 1 1
4 6826 2 2 29 LYS CE C 5.136 4.954 3.730 1.00 . B B . 127 LYS CE 1 1
4 6827 2 2 29 LYS CG C 7.050 4.159 2.309 1.00 . B B . 127 LYS CG 1 1
4 6828 2 2 29 LYS H H 9.049 2.378 2.703 1.00 . B B . 127 LYS H 1 1
4 6829 2 2 29 LYS HA H 8.635 3.391 0.048 1.00 . B B . 127 LYS HA 1 1
4 6830 2 2 29 LYS HB2 H 8.980 4.999 2.578 1.00 . B B . 127 LYS HB2 1 1
4 6831 2 2 29 LYS HB3 H 8.171 5.493 1.097 1.00 . B B . 127 LYS HB3 1 1
4 6832 2 2 29 LYS HD2 H 6.680 6.171 2.909 1.00 . B B . 127 LYS HD2 1 1
4 6833 2 2 29 LYS HD3 H 5.538 5.542 1.719 1.00 . B B . 127 LYS HD3 1 1
4 6834 2 2 29 LYS HE2 H 4.328 4.368 3.318 1.00 . B B . 127 LYS HE2 1 1
4 6835 2 2 29 LYS HE3 H 5.662 4.372 4.471 1.00 . B B . 127 LYS HE3 1 1
4 6836 2 2 29 LYS HG2 H 6.587 3.508 1.582 1.00 . B B . 127 LYS HG2 1 1
4 6837 2 2 29 LYS HG3 H 7.237 3.610 3.220 1.00 . B B . 127 LYS HG3 1 1
4 6838 2 2 29 LYS HZ1 H 3.539 6.197 4.249 1.00 . B B . 127 LYS HZ1 1 1
4 6839 2 2 29 LYS HZ2 H 4.985 7.025 3.960 1.00 . B B . 127 LYS HZ2 1 1
4 6840 2 2 29 LYS HZ3 H 4.780 6.159 5.399 1.00 . B B . 127 LYS HZ3 1 1
4 6841 2 2 29 LYS N N 9.210 2.353 1.736 1.00 . B B . 127 LYS N 1 1
4 6842 2 2 29 LYS NZ N 4.570 6.169 4.380 1.00 . B B . 127 LYS NZ 1 1
4 6843 2 2 29 LYS O O 10.759 4.795 -0.343 1.00 . B B . 127 LYS O 1 1
4 6844 2 2 30 ALA C C 13.578 3.347 0.245 1.00 . B B . 128 ALA C 1 1
4 6845 2 2 30 ALA CA C 12.892 4.187 1.318 1.00 . B B . 128 ALA CA 1 1
4 6846 2 2 30 ALA CB C 13.658 4.101 2.630 1.00 . B B . 128 ALA CB 1 1
4 6847 2 2 30 ALA H H 11.282 3.215 2.289 1.00 . B B . 128 ALA H 1 1
4 6848 2 2 30 ALA HA H 12.884 5.220 1.000 1.00 . B B . 128 ALA HA 1 1
4 6849 2 2 30 ALA HB1 H 14.674 3.790 2.432 1.00 . B B . 128 ALA HB1 1 1
4 6850 2 2 30 ALA HB2 H 13.663 5.069 3.107 1.00 . B B . 128 ALA HB2 1 1
4 6851 2 2 30 ALA HB3 H 13.180 3.381 3.278 1.00 . B B . 128 ALA HB3 1 1
4 6852 2 2 30 ALA N N 11.510 3.765 1.510 1.00 . B B . 128 ALA N 1 1
4 6853 2 2 30 ALA O O 14.473 3.823 -0.453 1.00 . B B . 128 ALA O 1 1
4 6854 2 2 31 LYS C C 13.182 1.484 -2.259 1.00 . B B . 129 LYS C 1 1
4 6855 2 2 31 LYS CA C 13.726 1.186 -0.866 1.00 . B B . 129 LYS CA 1 1
4 6856 2 2 31 LYS CB C 13.423 -0.266 -0.490 1.00 . B B . 129 LYS CB 1 1
4 6857 2 2 31 LYS CD C 12.746 -1.373 1.661 1.00 . B B . 129 LYS CD 1 1
4 6858 2 2 31 LYS CE C 13.242 -2.704 2.204 1.00 . B B . 129 LYS CE 1 1
4 6859 2 2 31 LYS CG C 13.846 -0.628 0.923 1.00 . B B . 129 LYS CG 1 1
4 6860 2 2 31 LYS H H 12.435 1.772 0.707 1.00 . B B . 129 LYS H 1 1
4 6861 2 2 31 LYS HA H 14.794 1.333 -0.871 1.00 . B B . 129 LYS HA 1 1
4 6862 2 2 31 LYS HB2 H 12.360 -0.435 -0.579 1.00 . B B . 129 LYS HB2 1 1
4 6863 2 2 31 LYS HB3 H 13.943 -0.919 -1.177 1.00 . B B . 129 LYS HB3 1 1
4 6864 2 2 31 LYS HD2 H 12.402 -0.767 2.486 1.00 . B B . 129 LYS HD2 1 1
4 6865 2 2 31 LYS HD3 H 11.927 -1.555 0.980 1.00 . B B . 129 LYS HD3 1 1
4 6866 2 2 31 LYS HE2 H 12.399 -3.258 2.589 1.00 . B B . 129 LYS HE2 1 1
4 6867 2 2 31 LYS HE3 H 13.699 -3.259 1.398 1.00 . B B . 129 LYS HE3 1 1
4 6868 2 2 31 LYS HG2 H 14.723 -1.256 0.877 1.00 . B B . 129 LYS HG2 1 1
4 6869 2 2 31 LYS HG3 H 14.079 0.279 1.464 1.00 . B B . 129 LYS HG3 1 1
4 6870 2 2 31 LYS HZ1 H 15.146 -2.198 2.897 1.00 . B B . 129 LYS HZ1 1 1
4 6871 2 2 31 LYS HZ2 H 14.395 -3.422 3.791 1.00 . B B . 129 LYS HZ2 1 1
4 6872 2 2 31 LYS HZ3 H 13.900 -1.815 3.976 1.00 . B B . 129 LYS HZ3 1 1
4 6873 2 2 31 LYS N N 13.152 2.094 0.120 1.00 . B B . 129 LYS N 1 1
4 6874 2 2 31 LYS NZ N 14.241 -2.522 3.293 1.00 . B B . 129 LYS NZ 1 1
4 6875 2 2 31 LYS O O 13.858 1.254 -3.262 1.00 . B B . 129 LYS O 1 1
4 6876 2 2 32 ILE C C 11.874 3.639 -4.147 1.00 . B B . 130 ILE C 1 1
4 6877 2 2 32 ILE CA C 11.325 2.332 -3.585 1.00 . B B . 130 ILE CA 1 1
4 6878 2 2 32 ILE CB C 9.797 2.450 -3.440 1.00 . B B . 130 ILE CB 1 1
4 6879 2 2 32 ILE CD1 C 7.858 1.258 -2.299 1.00 . B B . 130 ILE CD1 1 1
4 6880 2 2 32 ILE CG1 C 9.202 1.117 -2.980 1.00 . B B . 130 ILE CG1 1 1
4 6881 2 2 32 ILE CG2 C 9.172 2.890 -4.755 1.00 . B B . 130 ILE CG2 1 1
4 6882 2 2 32 ILE H H 11.469 2.160 -1.481 1.00 . B B . 130 ILE H 1 1
4 6883 2 2 32 ILE HA H 11.540 1.534 -4.282 1.00 . B B . 130 ILE HA 1 1
4 6884 2 2 32 ILE HB H 9.586 3.205 -2.697 1.00 . B B . 130 ILE HB 1 1
4 6885 2 2 32 ILE HD11 H 7.937 1.966 -1.488 1.00 . B B . 130 ILE HD11 1 1
4 6886 2 2 32 ILE HD12 H 7.127 1.606 -3.013 1.00 . B B . 130 ILE HD12 1 1
4 6887 2 2 32 ILE HD13 H 7.551 0.298 -1.909 1.00 . B B . 130 ILE HD13 1 1
4 6888 2 2 32 ILE HG12 H 9.073 0.473 -3.837 1.00 . B B . 130 ILE HG12 1 1
4 6889 2 2 32 ILE HG13 H 9.882 0.649 -2.283 1.00 . B B . 130 ILE HG13 1 1
4 6890 2 2 32 ILE HG21 H 9.639 2.358 -5.571 1.00 . B B . 130 ILE HG21 1 1
4 6891 2 2 32 ILE HG22 H 8.115 2.671 -4.742 1.00 . B B . 130 ILE HG22 1 1
4 6892 2 2 32 ILE HG23 H 9.318 3.952 -4.885 1.00 . B B . 130 ILE HG23 1 1
4 6893 2 2 32 ILE N N 11.958 1.999 -2.315 1.00 . B B . 130 ILE N 1 1
4 6894 2 2 32 ILE O O 11.895 3.843 -5.360 1.00 . B B . 130 ILE O 1 1
4 6895 2 2 33 GLN C C 13.988 5.622 -4.682 1.00 . B B . 131 GLN C 1 1
4 6896 2 2 33 GLN CA C 12.868 5.807 -3.663 1.00 . B B . 131 GLN CA 1 1
4 6897 2 2 33 GLN CB C 13.391 6.570 -2.446 1.00 . B B . 131 GLN CB 1 1
4 6898 2 2 33 GLN CD C 14.378 8.773 -1.700 1.00 . B B . 131 GLN CD 1 1
4 6899 2 2 33 GLN CG C 14.300 7.735 -2.802 1.00 . B B . 131 GLN CG 1 1
4 6900 2 2 33 GLN H H 12.275 4.299 -2.303 1.00 . B B . 131 GLN H 1 1
4 6901 2 2 33 GLN HA H 12.073 6.377 -4.120 1.00 . B B . 131 GLN HA 1 1
4 6902 2 2 33 GLN HB2 H 12.550 6.956 -1.888 1.00 . B B . 131 GLN HB2 1 1
4 6903 2 2 33 GLN HB3 H 13.946 5.888 -1.818 1.00 . B B . 131 GLN HB3 1 1
4 6904 2 2 33 GLN HE21 H 13.575 10.142 -2.899 1.00 . B B . 131 GLN HE21 1 1
4 6905 2 2 33 GLN HE22 H 13.967 10.677 -1.303 1.00 . B B . 131 GLN HE22 1 1
4 6906 2 2 33 GLN HG2 H 15.294 7.356 -2.989 1.00 . B B . 131 GLN HG2 1 1
4 6907 2 2 33 GLN HG3 H 13.923 8.209 -3.696 1.00 . B B . 131 GLN HG3 1 1
4 6908 2 2 33 GLN N N 12.318 4.520 -3.256 1.00 . B B . 131 GLN N 1 1
4 6909 2 2 33 GLN NE2 N 13.929 9.987 -1.997 1.00 . B B . 131 GLN NE2 1 1
4 6910 2 2 33 GLN O O 14.013 6.285 -5.719 1.00 . B B . 131 GLN O 1 1
4 6911 2 2 33 GLN OE1 O 14.838 8.488 -0.594 1.00 . B B . 131 GLN OE1 1 1
4 6912 2 2 34 ASP C C 15.563 3.759 -6.545 1.00 . B B . 132 ASP C 1 1
4 6913 2 2 34 ASP CA C 16.037 4.447 -5.268 1.00 . B B . 132 ASP CA 1 1
4 6914 2 2 34 ASP CB C 17.077 3.577 -4.560 1.00 . B B . 132 ASP CB 1 1
4 6915 2 2 34 ASP CG C 18.463 3.734 -5.153 1.00 . B B . 132 ASP CG 1 1
4 6916 2 2 34 ASP H H 14.840 4.223 -3.537 1.00 . B B . 132 ASP H 1 1
4 6917 2 2 34 ASP HA H 16.489 5.391 -5.530 1.00 . B B . 132 ASP HA 1 1
4 6918 2 2 34 ASP HB2 H 17.118 3.853 -3.518 1.00 . B B . 132 ASP HB2 1 1
4 6919 2 2 34 ASP HB3 H 16.784 2.540 -4.643 1.00 . B B . 132 ASP HB3 1 1
4 6920 2 2 34 ASP N N 14.913 4.720 -4.379 1.00 . B B . 132 ASP N 1 1
4 6921 2 2 34 ASP O O 16.316 3.636 -7.512 1.00 . B B . 132 ASP O 1 1
4 6922 2 2 34 ASP OD1 O 19.194 4.649 -4.719 1.00 . B B . 132 ASP OD1 1 1
4 6923 2 2 34 ASP OD2 O 18.817 2.942 -6.051 1.00 . B B . 132 ASP OD2 1 1
4 6924 2 2 35 LYS C C 13.009 3.626 -8.601 1.00 . B B . 133 LYS C 1 1
4 6925 2 2 35 LYS CA C 13.739 2.636 -7.700 1.00 . B B . 133 LYS CA 1 1
4 6926 2 2 35 LYS CB C 12.773 1.536 -7.247 1.00 . B B . 133 LYS CB 1 1
4 6927 2 2 35 LYS CD C 14.316 -0.059 -6.069 1.00 . B B . 133 LYS CD 1 1
4 6928 2 2 35 LYS CE C 15.339 -1.150 -6.345 1.00 . B B . 133 LYS CE 1 1
4 6929 2 2 35 LYS CG C 13.389 0.147 -7.255 1.00 . B B . 133 LYS CG 1 1
4 6930 2 2 35 LYS H H 13.762 3.439 -5.741 1.00 . B B . 133 LYS H 1 1
4 6931 2 2 35 LYS HA H 14.546 2.187 -8.257 1.00 . B B . 133 LYS HA 1 1
4 6932 2 2 35 LYS HB2 H 12.443 1.755 -6.243 1.00 . B B . 133 LYS HB2 1 1
4 6933 2 2 35 LYS HB3 H 11.918 1.532 -7.906 1.00 . B B . 133 LYS HB3 1 1
4 6934 2 2 35 LYS HD2 H 14.837 0.864 -5.866 1.00 . B B . 133 LYS HD2 1 1
4 6935 2 2 35 LYS HD3 H 13.726 -0.339 -5.207 1.00 . B B . 133 LYS HD3 1 1
4 6936 2 2 35 LYS HE2 H 14.843 -2.108 -6.313 1.00 . B B . 133 LYS HE2 1 1
4 6937 2 2 35 LYS HE3 H 15.756 -0.993 -7.329 1.00 . B B . 133 LYS HE3 1 1
4 6938 2 2 35 LYS HG2 H 12.597 -0.587 -7.211 1.00 . B B . 133 LYS HG2 1 1
4 6939 2 2 35 LYS HG3 H 13.952 0.018 -8.168 1.00 . B B . 133 LYS HG3 1 1
4 6940 2 2 35 LYS HZ1 H 16.509 -2.071 -4.880 1.00 . B B . 133 LYS HZ1 1 1
4 6941 2 2 35 LYS HZ2 H 16.261 -0.419 -4.618 1.00 . B B . 133 LYS HZ2 1 1
4 6942 2 2 35 LYS HZ3 H 17.347 -0.933 -5.809 1.00 . B B . 133 LYS HZ3 1 1
4 6943 2 2 35 LYS N N 14.313 3.311 -6.542 1.00 . B B . 133 LYS N 1 1
4 6944 2 2 35 LYS NZ N 16.441 -1.143 -5.343 1.00 . B B . 133 LYS NZ 1 1
4 6945 2 2 35 LYS O O 13.425 3.869 -9.734 1.00 . B B . 133 LYS O 1 1
4 6946 2 2 36 GLU C C 11.785 6.542 -8.811 1.00 . B B . 134 GLU C 1 1
4 6947 2 2 36 GLU CA C 11.136 5.160 -8.851 1.00 . B B . 134 GLU CA 1 1
4 6948 2 2 36 GLU CB C 9.711 5.238 -8.301 1.00 . B B . 134 GLU CB 1 1
4 6949 2 2 36 GLU CD C 8.187 6.695 -9.693 1.00 . B B . 134 GLU CD 1 1
4 6950 2 2 36 GLU CG C 8.643 5.283 -9.381 1.00 . B B . 134 GLU CG 1 1
4 6951 2 2 36 GLU H H 11.641 3.961 -7.182 1.00 . B B . 134 GLU H 1 1
4 6952 2 2 36 GLU HA H 11.099 4.823 -9.876 1.00 . B B . 134 GLU HA 1 1
4 6953 2 2 36 GLU HB2 H 9.531 4.374 -7.680 1.00 . B B . 134 GLU HB2 1 1
4 6954 2 2 36 GLU HB3 H 9.620 6.129 -7.698 1.00 . B B . 134 GLU HB3 1 1
4 6955 2 2 36 GLU HG2 H 9.043 4.843 -10.283 1.00 . B B . 134 GLU HG2 1 1
4 6956 2 2 36 GLU HG3 H 7.790 4.709 -9.050 1.00 . B B . 134 GLU HG3 1 1
4 6957 2 2 36 GLU N N 11.922 4.196 -8.091 1.00 . B B . 134 GLU N 1 1
4 6958 2 2 36 GLU O O 11.905 7.212 -9.836 1.00 . B B . 134 GLU O 1 1
4 6959 2 2 36 GLU OE1 O 8.888 7.647 -9.291 1.00 . B B . 134 GLU OE1 1 1
4 6960 2 2 36 GLU OE2 O 7.130 6.848 -10.339 1.00 . B B . 134 GLU OE2 1 1
4 6961 2 2 37 GLY C C 11.964 9.237 -6.702 1.00 . B B . 135 GLY C 1 1
4 6962 2 2 37 GLY CA C 12.831 8.258 -7.469 1.00 . B B . 135 GLY CA 1 1
4 6963 2 2 37 GLY H H 12.079 6.381 -6.838 1.00 . B B . 135 GLY H 1 1
4 6964 2 2 37 GLY HA2 H 13.766 8.133 -6.943 1.00 . B B . 135 GLY HA2 1 1
4 6965 2 2 37 GLY HA3 H 13.032 8.664 -8.448 1.00 . B B . 135 GLY HA3 1 1
4 6966 2 2 37 GLY N N 12.201 6.960 -7.620 1.00 . B B . 135 GLY N 1 1
4 6967 2 2 37 GLY O O 11.955 10.432 -6.999 1.00 . B B . 135 GLY O 1 1
4 6968 2 2 38 ILE C C 10.630 9.370 -3.417 1.00 . B B . 136 ILE C 1 1
4 6969 2 2 38 ILE CA C 10.359 9.569 -4.905 1.00 . B B . 136 ILE CA 1 1
4 6970 2 2 38 ILE CB C 8.874 9.273 -5.188 1.00 . B B . 136 ILE CB 1 1
4 6971 2 2 38 ILE CD1 C 7.173 9.773 -7.015 1.00 . B B . 136 ILE CD1 1 1
4 6972 2 2 38 ILE CG1 C 8.304 10.307 -6.163 1.00 . B B . 136 ILE CG1 1 1
4 6973 2 2 38 ILE CG2 C 8.078 9.264 -3.892 1.00 . B B . 136 ILE CG2 1 1
4 6974 2 2 38 ILE H H 11.284 7.770 -5.527 1.00 . B B . 136 ILE H 1 1
4 6975 2 2 38 ILE HA H 10.555 10.600 -5.161 1.00 . B B . 136 ILE HA 1 1
4 6976 2 2 38 ILE HB H 8.804 8.293 -5.633 1.00 . B B . 136 ILE HB 1 1
4 6977 2 2 38 ILE HD11 H 6.401 10.524 -7.102 1.00 . B B . 136 ILE HD11 1 1
4 6978 2 2 38 ILE HD12 H 7.548 9.525 -7.996 1.00 . B B . 136 ILE HD12 1 1
4 6979 2 2 38 ILE HD13 H 6.762 8.887 -6.554 1.00 . B B . 136 ILE HD13 1 1
4 6980 2 2 38 ILE HG12 H 7.928 11.150 -5.605 1.00 . B B . 136 ILE HG12 1 1
4 6981 2 2 38 ILE HG13 H 9.090 10.639 -6.824 1.00 . B B . 136 ILE HG13 1 1
4 6982 2 2 38 ILE HG21 H 7.024 9.185 -4.117 1.00 . B B . 136 ILE HG21 1 1
4 6983 2 2 38 ILE HG22 H 8.380 8.420 -3.291 1.00 . B B . 136 ILE HG22 1 1
4 6984 2 2 38 ILE HG23 H 8.263 10.179 -3.349 1.00 . B B . 136 ILE HG23 1 1
4 6985 2 2 38 ILE N N 11.233 8.730 -5.715 1.00 . B B . 136 ILE N 1 1
4 6986 2 2 38 ILE O O 10.906 8.263 -2.954 1.00 . B B . 136 ILE O 1 1
4 6987 2 2 39 PRO C C 9.667 9.708 -0.452 1.00 . B B . 137 PRO C 1 1
4 6988 2 2 39 PRO CA C 10.777 10.437 -1.201 1.00 . B B . 137 PRO CA 1 1
4 6989 2 2 39 PRO CB C 10.800 11.918 -0.816 1.00 . B B . 137 PRO CB 1 1
4 6990 2 2 39 PRO CD C 10.222 11.817 -3.134 1.00 . B B . 137 PRO CD 1 1
4 6991 2 2 39 PRO CG C 9.990 12.595 -1.868 1.00 . B B . 137 PRO CG 1 1
4 6992 2 2 39 PRO HA H 11.729 9.986 -0.960 1.00 . B B . 137 PRO HA 1 1
4 6993 2 2 39 PRO HB2 H 10.361 12.044 0.164 1.00 . B B . 137 PRO HB2 1 1
4 6994 2 2 39 PRO HB3 H 11.818 12.276 -0.810 1.00 . B B . 137 PRO HB3 1 1
4 6995 2 2 39 PRO HD2 H 9.327 11.806 -3.738 1.00 . B B . 137 PRO HD2 1 1
4 6996 2 2 39 PRO HD3 H 11.048 12.237 -3.688 1.00 . B B . 137 PRO HD3 1 1
4 6997 2 2 39 PRO HG2 H 8.945 12.572 -1.598 1.00 . B B . 137 PRO HG2 1 1
4 6998 2 2 39 PRO HG3 H 10.325 13.615 -1.988 1.00 . B B . 137 PRO HG3 1 1
4 6999 2 2 39 PRO N N 10.546 10.465 -2.649 1.00 . B B . 137 PRO N 1 1
4 7000 2 2 39 PRO O O 8.496 9.759 -0.827 1.00 . B B . 137 PRO O 1 1
4 7001 2 2 40 PRO C C 8.156 9.177 2.244 1.00 . B B . 138 PRO C 1 1
4 7002 2 2 40 PRO CA C 9.090 8.263 1.459 1.00 . B B . 138 PRO CA 1 1
4 7003 2 2 40 PRO CB C 9.993 7.475 2.411 1.00 . B B . 138 PRO CB 1 1
4 7004 2 2 40 PRO CD C 11.420 8.910 1.139 1.00 . B B . 138 PRO CD 1 1
4 7005 2 2 40 PRO CG C 11.249 8.274 2.490 1.00 . B B . 138 PRO CG 1 1
4 7006 2 2 40 PRO HA H 8.505 7.577 0.864 1.00 . B B . 138 PRO HA 1 1
4 7007 2 2 40 PRO HB2 H 9.515 7.392 3.378 1.00 . B B . 138 PRO HB2 1 1
4 7008 2 2 40 PRO HB3 H 10.176 6.491 2.008 1.00 . B B . 138 PRO HB3 1 1
4 7009 2 2 40 PRO HD2 H 11.869 9.887 1.236 1.00 . B B . 138 PRO HD2 1 1
4 7010 2 2 40 PRO HD3 H 12.018 8.280 0.497 1.00 . B B . 138 PRO HD3 1 1
4 7011 2 2 40 PRO HG2 H 11.155 9.031 3.253 1.00 . B B . 138 PRO HG2 1 1
4 7012 2 2 40 PRO HG3 H 12.083 7.623 2.705 1.00 . B B . 138 PRO HG3 1 1
4 7013 2 2 40 PRO N N 10.040 9.014 0.634 1.00 . B B . 138 PRO N 1 1
4 7014 2 2 40 PRO O O 7.151 8.727 2.795 1.00 . B B . 138 PRO O 1 1
4 7015 2 2 41 ASP C C 6.518 11.915 2.148 1.00 . B B . 139 ASP C 1 1
4 7016 2 2 41 ASP CA C 7.684 11.439 3.010 1.00 . B B . 139 ASP CA 1 1
4 7017 2 2 41 ASP CB C 8.542 12.631 3.432 1.00 . B B . 139 ASP CB 1 1
4 7018 2 2 41 ASP CG C 7.793 13.593 4.334 1.00 . B B . 139 ASP CG 1 1
4 7019 2 2 41 ASP H H 9.307 10.759 1.833 1.00 . B B . 139 ASP H 1 1
4 7020 2 2 41 ASP HA H 7.290 10.959 3.892 1.00 . B B . 139 ASP HA 1 1
4 7021 2 2 41 ASP HB2 H 9.410 12.271 3.965 1.00 . B B . 139 ASP HB2 1 1
4 7022 2 2 41 ASP HB3 H 8.863 13.166 2.551 1.00 . B B . 139 ASP HB3 1 1
4 7023 2 2 41 ASP N N 8.494 10.461 2.292 1.00 . B B . 139 ASP N 1 1
4 7024 2 2 41 ASP O O 5.706 12.731 2.583 1.00 . B B . 139 ASP O 1 1
4 7025 2 2 41 ASP OD1 O 6.872 13.143 5.047 1.00 . B B . 139 ASP OD1 1 1
4 7026 2 2 41 ASP OD2 O 8.128 14.796 4.325 1.00 . B B . 139 ASP OD2 1 1
4 7027 2 2 42 GLN C C 4.591 10.549 -0.448 1.00 . B B . 140 GLN C 1 1
4 7028 2 2 42 GLN CA C 5.378 11.775 0.002 1.00 . B B . 140 GLN CA 1 1
4 7029 2 2 42 GLN CB C 5.959 12.499 -1.214 1.00 . B B . 140 GLN CB 1 1
4 7030 2 2 42 GLN CD C 7.078 14.705 -1.727 1.00 . B B . 140 GLN CD 1 1
4 7031 2 2 42 GLN CG C 5.873 14.013 -1.120 1.00 . B B . 140 GLN CG 1 1
4 7032 2 2 42 GLN H H 7.121 10.754 0.636 1.00 . B B . 140 GLN H 1 1
4 7033 2 2 42 GLN HA H 4.710 12.445 0.522 1.00 . B B . 140 GLN HA 1 1
4 7034 2 2 42 GLN HB2 H 6.998 12.224 -1.319 1.00 . B B . 140 GLN HB2 1 1
4 7035 2 2 42 GLN HB3 H 5.421 12.184 -2.096 1.00 . B B . 140 GLN HB3 1 1
4 7036 2 2 42 GLN HE21 H 6.846 13.680 -3.415 1.00 . B B . 140 GLN HE21 1 1
4 7037 2 2 42 GLN HE22 H 8.172 14.787 -3.385 1.00 . B B . 140 GLN HE22 1 1
4 7038 2 2 42 GLN HG2 H 4.987 14.345 -1.641 1.00 . B B . 140 GLN HG2 1 1
4 7039 2 2 42 GLN HG3 H 5.803 14.292 -0.079 1.00 . B B . 140 GLN HG3 1 1
4 7040 2 2 42 GLN N N 6.444 11.400 0.925 1.00 . B B . 140 GLN N 1 1
4 7041 2 2 42 GLN NE2 N 7.399 14.355 -2.967 1.00 . B B . 140 GLN NE2 1 1
4 7042 2 2 42 GLN O O 3.372 10.605 -0.601 1.00 . B B . 140 GLN O 1 1
4 7043 2 2 42 GLN OE1 O 7.714 15.545 -1.088 1.00 . B B . 140 GLN OE1 1 1
4 7044 2 2 43 GLN C C 4.102 7.434 0.098 1.00 . B B . 141 GLN C 1 1
4 7045 2 2 43 GLN CA C 4.665 8.204 -1.093 1.00 . B B . 141 GLN CA 1 1
4 7046 2 2 43 GLN CB C 5.669 7.332 -1.851 1.00 . B B . 141 GLN CB 1 1
4 7047 2 2 43 GLN CD C 7.600 5.718 -1.627 1.00 . B B . 141 GLN CD 1 1
4 7048 2 2 43 GLN CG C 6.838 6.867 -0.997 1.00 . B B . 141 GLN CG 1 1
4 7049 2 2 43 GLN H H 6.268 9.462 -0.520 1.00 . B B . 141 GLN H 1 1
4 7050 2 2 43 GLN HA H 3.854 8.461 -1.756 1.00 . B B . 141 GLN HA 1 1
4 7051 2 2 43 GLN HB2 H 5.156 6.459 -2.228 1.00 . B B . 141 GLN HB2 1 1
4 7052 2 2 43 GLN HB3 H 6.061 7.897 -2.683 1.00 . B B . 141 GLN HB3 1 1
4 7053 2 2 43 GLN HE21 H 9.153 6.909 -1.978 1.00 . B B . 141 GLN HE21 1 1
4 7054 2 2 43 GLN HE22 H 9.333 5.269 -2.489 1.00 . B B . 141 GLN HE22 1 1
4 7055 2 2 43 GLN HG2 H 7.516 7.695 -0.857 1.00 . B B . 141 GLN HG2 1 1
4 7056 2 2 43 GLN HG3 H 6.460 6.546 -0.037 1.00 . B B . 141 GLN HG3 1 1
4 7057 2 2 43 GLN N N 5.299 9.443 -0.659 1.00 . B B . 141 GLN N 1 1
4 7058 2 2 43 GLN NE2 N 8.818 5.992 -2.078 1.00 . B B . 141 GLN NE2 1 1
4 7059 2 2 43 GLN O O 4.584 7.572 1.222 1.00 . B B . 141 GLN O 1 1
4 7060 2 2 43 GLN OE1 O 7.099 4.596 -1.708 1.00 . B B . 141 GLN OE1 1 1
4 7061 2 2 44 ARG C C 2.144 4.421 0.401 1.00 . B B . 142 ARG C 1 1
4 7062 2 2 44 ARG CA C 2.451 5.833 0.892 1.00 . B B . 142 ARG CA 1 1
4 7063 2 2 44 ARG CB C 1.165 6.510 1.368 1.00 . B B . 142 ARG CB 1 1
4 7064 2 2 44 ARG CD C 2.050 8.102 3.099 1.00 . B B . 142 ARG CD 1 1
4 7065 2 2 44 ARG CG C 1.352 7.968 1.756 1.00 . B B . 142 ARG CG 1 1
4 7066 2 2 44 ARG CZ C 0.855 10.021 4.066 1.00 . B B . 142 ARG CZ 1 1
4 7067 2 2 44 ARG H H 2.742 6.556 -1.076 1.00 . B B . 142 ARG H 1 1
4 7068 2 2 44 ARG HA H 3.142 5.770 1.720 1.00 . B B . 142 ARG HA 1 1
4 7069 2 2 44 ARG HB2 H 0.432 6.462 0.576 1.00 . B B . 142 ARG HB2 1 1
4 7070 2 2 44 ARG HB3 H 0.789 5.977 2.228 1.00 . B B . 142 ARG HB3 1 1
4 7071 2 2 44 ARG HD2 H 1.580 7.431 3.803 1.00 . B B . 142 ARG HD2 1 1
4 7072 2 2 44 ARG HD3 H 3.088 7.828 2.980 1.00 . B B . 142 ARG HD3 1 1
4 7073 2 2 44 ARG HE H 2.803 9.988 3.641 1.00 . B B . 142 ARG HE 1 1
4 7074 2 2 44 ARG HG2 H 1.950 8.458 1.001 1.00 . B B . 142 ARG HG2 1 1
4 7075 2 2 44 ARG HG3 H 0.383 8.442 1.814 1.00 . B B . 142 ARG HG3 1 1
4 7076 2 2 44 ARG HH11 H -0.293 8.398 3.707 1.00 . B B . 142 ARG HH11 1 1
4 7077 2 2 44 ARG HH12 H -1.123 9.757 4.388 1.00 . B B . 142 ARG HH12 1 1
4 7078 2 2 44 ARG HH21 H 1.721 11.785 4.538 1.00 . B B . 142 ARG HH21 1 1
4 7079 2 2 44 ARG HH22 H 0.024 11.684 4.860 1.00 . B B . 142 ARG HH22 1 1
4 7080 2 2 44 ARG N N 3.081 6.623 -0.158 1.00 . B B . 142 ARG N 1 1
4 7081 2 2 44 ARG NE N 1.976 9.464 3.621 1.00 . B B . 142 ARG NE 1 1
4 7082 2 2 44 ARG NH1 N -0.280 9.335 4.052 1.00 . B B . 142 ARG NH1 1 1
4 7083 2 2 44 ARG NH2 N 0.867 11.265 4.526 1.00 . B B . 142 ARG NH2 1 1
4 7084 2 2 44 ARG O O 2.419 4.079 -0.750 1.00 . B B . 142 ARG O 1 1
4 7085 2 2 45 LEU C C -0.216 1.919 1.319 1.00 . B B . 143 LEU C 1 1
4 7086 2 2 45 LEU CA C 1.228 2.230 0.936 1.00 . B B . 143 LEU CA 1 1
4 7087 2 2 45 LEU CB C 2.174 1.256 1.639 1.00 . B B . 143 LEU CB 1 1
4 7088 2 2 45 LEU CD1 C 4.387 0.088 1.792 1.00 . B B . 143 LEU CD1 1 1
4 7089 2 2 45 LEU CD2 C 3.349 0.504 -0.445 1.00 . B B . 143 LEU CD2 1 1
4 7090 2 2 45 LEU CG C 3.532 1.038 0.969 1.00 . B B . 143 LEU CG 1 1
4 7091 2 2 45 LEU H H 1.377 3.936 2.182 1.00 . B B . 143 LEU H 1 1
4 7092 2 2 45 LEU HA H 1.337 2.119 -0.132 1.00 . B B . 143 LEU HA 1 1
4 7093 2 2 45 LEU HB2 H 2.354 1.630 2.635 1.00 . B B . 143 LEU HB2 1 1
4 7094 2 2 45 LEU HB3 H 1.677 0.298 1.700 1.00 . B B . 143 LEU HB3 1 1
4 7095 2 2 45 LEU HD11 H 4.949 -0.555 1.132 1.00 . B B . 143 LEU HD11 1 1
4 7096 2 2 45 LEU HD12 H 3.750 -0.514 2.424 1.00 . B B . 143 LEU HD12 1 1
4 7097 2 2 45 LEU HD13 H 5.068 0.658 2.407 1.00 . B B . 143 LEU HD13 1 1
4 7098 2 2 45 LEU HD21 H 3.772 1.204 -1.150 1.00 . B B . 143 LEU HD21 1 1
4 7099 2 2 45 LEU HD22 H 2.295 0.381 -0.650 1.00 . B B . 143 LEU HD22 1 1
4 7100 2 2 45 LEU HD23 H 3.848 -0.448 -0.537 1.00 . B B . 143 LEU HD23 1 1
4 7101 2 2 45 LEU HG H 4.051 1.984 0.905 1.00 . B B . 143 LEU HG 1 1
4 7102 2 2 45 LEU N N 1.573 3.606 1.280 1.00 . B B . 143 LEU N 1 1
4 7103 2 2 45 LEU O O -0.766 2.515 2.245 1.00 . B B . 143 LEU O 1 1
4 7104 2 2 46 ILE C C -2.365 -0.925 0.801 1.00 . B B . 144 ILE C 1 1
4 7105 2 2 46 ILE CA C -2.202 0.590 0.865 1.00 . B B . 144 ILE CA 1 1
4 7106 2 2 46 ILE CB C -3.176 1.242 -0.134 1.00 . B B . 144 ILE CB 1 1
4 7107 2 2 46 ILE CD1 C -3.219 3.492 1.055 1.00 . B B . 144 ILE CD1 1 1
4 7108 2 2 46 ILE CG1 C -2.914 2.746 -0.225 1.00 . B B . 144 ILE CG1 1 1
4 7109 2 2 46 ILE CG2 C -4.616 0.973 0.277 1.00 . B B . 144 ILE CG2 1 1
4 7110 2 2 46 ILE H H -0.333 0.543 -0.127 1.00 . B B . 144 ILE H 1 1
4 7111 2 2 46 ILE HA H -2.458 0.926 1.859 1.00 . B B . 144 ILE HA 1 1
4 7112 2 2 46 ILE HB H -3.015 0.796 -1.103 1.00 . B B . 144 ILE HB 1 1
4 7113 2 2 46 ILE HD11 H -2.325 3.985 1.407 1.00 . B B . 144 ILE HD11 1 1
4 7114 2 2 46 ILE HD12 H -3.987 4.227 0.870 1.00 . B B . 144 ILE HD12 1 1
4 7115 2 2 46 ILE HD13 H -3.563 2.794 1.804 1.00 . B B . 144 ILE HD13 1 1
4 7116 2 2 46 ILE HG12 H -1.876 2.912 -0.466 1.00 . B B . 144 ILE HG12 1 1
4 7117 2 2 46 ILE HG13 H -3.531 3.165 -1.009 1.00 . B B . 144 ILE HG13 1 1
4 7118 2 2 46 ILE HG21 H -5.280 1.573 -0.325 1.00 . B B . 144 ILE HG21 1 1
4 7119 2 2 46 ILE HG22 H -4.842 -0.072 0.130 1.00 . B B . 144 ILE HG22 1 1
4 7120 2 2 46 ILE HG23 H -4.746 1.227 1.318 1.00 . B B . 144 ILE HG23 1 1
4 7121 2 2 46 ILE N N -0.823 0.982 0.599 1.00 . B B . 144 ILE N 1 1
4 7122 2 2 46 ILE O O -2.137 -1.541 -0.241 1.00 . B B . 144 ILE O 1 1
4 7123 2 2 47 PHE C C -3.938 -3.326 3.102 1.00 . B B . 145 PHE C 1 1
4 7124 2 2 47 PHE CA C -2.956 -2.964 1.992 1.00 . B B . 145 PHE CA 1 1
4 7125 2 2 47 PHE CB C -1.619 -3.669 2.228 1.00 . B B . 145 PHE CB 1 1
4 7126 2 2 47 PHE CD1 C -1.402 -5.563 0.596 1.00 . B B . 145 PHE CD1 1 1
4 7127 2 2 47 PHE CD2 C -1.913 -6.078 2.868 1.00 . B B . 145 PHE CD2 1 1
4 7128 2 2 47 PHE CE1 C -1.425 -6.910 0.283 1.00 . B B . 145 PHE CE1 1 1
4 7129 2 2 47 PHE CE2 C -1.937 -7.424 2.560 1.00 . B B . 145 PHE CE2 1 1
4 7130 2 2 47 PHE CG C -1.645 -5.132 1.891 1.00 . B B . 145 PHE CG 1 1
4 7131 2 2 47 PHE CZ C -1.694 -7.841 1.266 1.00 . B B . 145 PHE CZ 1 1
4 7132 2 2 47 PHE H H -2.927 -0.976 2.719 1.00 . B B . 145 PHE H 1 1
4 7133 2 2 47 PHE HA H -3.363 -3.290 1.047 1.00 . B B . 145 PHE HA 1 1
4 7134 2 2 47 PHE HB2 H -0.861 -3.202 1.617 1.00 . B B . 145 PHE HB2 1 1
4 7135 2 2 47 PHE HB3 H -1.348 -3.571 3.268 1.00 . B B . 145 PHE HB3 1 1
4 7136 2 2 47 PHE HD1 H -1.192 -4.835 -0.174 1.00 . B B . 145 PHE HD1 1 1
4 7137 2 2 47 PHE HD2 H -2.105 -5.753 3.881 1.00 . B B . 145 PHE HD2 1 1
4 7138 2 2 47 PHE HE1 H -1.234 -7.232 -0.730 1.00 . B B . 145 PHE HE1 1 1
4 7139 2 2 47 PHE HE2 H -2.148 -8.151 3.331 1.00 . B B . 145 PHE HE2 1 1
4 7140 2 2 47 PHE HZ H -1.712 -8.893 1.024 1.00 . B B . 145 PHE HZ 1 1
4 7141 2 2 47 PHE N N -2.761 -1.521 1.921 1.00 . B B . 145 PHE N 1 1
4 7142 2 2 47 PHE O O -3.997 -2.660 4.135 1.00 . B B . 145 PHE O 1 1
4 7143 2 2 48 ALA C C -6.791 -3.808 4.052 1.00 . B B . 146 ALA C 1 1
4 7144 2 2 48 ALA CA C -5.685 -4.841 3.862 1.00 . B B . 146 ALA CA 1 1
4 7145 2 2 48 ALA CB C -5.003 -5.135 5.189 1.00 . B B . 146 ALA CB 1 1
4 7146 2 2 48 ALA H H -4.613 -4.878 2.038 1.00 . B B . 146 ALA H 1 1
4 7147 2 2 48 ALA HA H -6.122 -5.759 3.498 1.00 . B B . 146 ALA HA 1 1
4 7148 2 2 48 ALA HB1 H -5.586 -5.860 5.740 1.00 . B B . 146 ALA HB1 1 1
4 7149 2 2 48 ALA HB2 H -4.015 -5.532 5.007 1.00 . B B . 146 ALA HB2 1 1
4 7150 2 2 48 ALA HB3 H -4.926 -4.224 5.765 1.00 . B B . 146 ALA HB3 1 1
4 7151 2 2 48 ALA N N -4.707 -4.387 2.881 1.00 . B B . 146 ALA N 1 1
4 7152 2 2 48 ALA O O -7.452 -3.775 5.088 1.00 . B B . 146 ALA O 1 1
4 7153 2 2 49 GLY C C -7.719 -0.904 4.183 1.00 . B B . 147 GLY C 1 1
4 7154 2 2 49 GLY CA C -8.013 -1.942 3.118 1.00 . B B . 147 GLY CA 1 1
4 7155 2 2 49 GLY H H -6.429 -3.038 2.239 1.00 . B B . 147 GLY H 1 1
4 7156 2 2 49 GLY HA2 H -8.086 -1.449 2.159 1.00 . B B . 147 GLY HA2 1 1
4 7157 2 2 49 GLY HA3 H -8.959 -2.413 3.342 1.00 . B B . 147 GLY HA3 1 1
4 7158 2 2 49 GLY N N -6.986 -2.965 3.042 1.00 . B B . 147 GLY N 1 1
4 7159 2 2 49 GLY O O -8.637 -0.318 4.759 1.00 . B B . 147 GLY O 1 1
4 7160 2 2 50 LYS C C -4.764 1.032 5.009 1.00 . B B . 148 LYS C 1 1
4 7161 2 2 50 LYS CA C -6.025 0.297 5.452 1.00 . B B . 148 LYS CA 1 1
4 7162 2 2 50 LYS CB C -5.780 -0.396 6.795 1.00 . B B . 148 LYS CB 1 1
4 7163 2 2 50 LYS CD C -6.529 -2.183 8.392 1.00 . B B . 148 LYS CD 1 1
4 7164 2 2 50 LYS CE C -5.639 -3.405 8.568 1.00 . B B . 148 LYS CE 1 1
4 7165 2 2 50 LYS CG C -6.538 -1.704 6.950 1.00 . B B . 148 LYS CG 1 1
4 7166 2 2 50 LYS H H -5.752 -1.177 3.955 1.00 . B B . 148 LYS H 1 1
4 7167 2 2 50 LYS HA H -6.823 1.014 5.567 1.00 . B B . 148 LYS HA 1 1
4 7168 2 2 50 LYS HB2 H -4.724 -0.602 6.892 1.00 . B B . 148 LYS HB2 1 1
4 7169 2 2 50 LYS HB3 H -6.084 0.269 7.590 1.00 . B B . 148 LYS HB3 1 1
4 7170 2 2 50 LYS HD2 H -6.160 -1.390 9.025 1.00 . B B . 148 LYS HD2 1 1
4 7171 2 2 50 LYS HD3 H -7.538 -2.439 8.684 1.00 . B B . 148 LYS HD3 1 1
4 7172 2 2 50 LYS HE2 H -5.982 -4.182 7.901 1.00 . B B . 148 LYS HE2 1 1
4 7173 2 2 50 LYS HE3 H -4.625 -3.135 8.313 1.00 . B B . 148 LYS HE3 1 1
4 7174 2 2 50 LYS HG2 H -7.561 -1.556 6.638 1.00 . B B . 148 LYS HG2 1 1
4 7175 2 2 50 LYS HG3 H -6.073 -2.454 6.327 1.00 . B B . 148 LYS HG3 1 1
4 7176 2 2 50 LYS HZ1 H -5.349 -4.906 9.990 1.00 . B B . 148 LYS HZ1 1 1
4 7177 2 2 50 LYS HZ2 H -6.637 -3.869 10.343 1.00 . B B . 148 LYS HZ2 1 1
4 7178 2 2 50 LYS HZ3 H -5.044 -3.346 10.569 1.00 . B B . 148 LYS HZ3 1 1
4 7179 2 2 50 LYS N N -6.438 -0.677 4.448 1.00 . B B . 148 LYS N 1 1
4 7180 2 2 50 LYS NZ N -5.670 -3.917 9.965 1.00 . B B . 148 LYS NZ 1 1
4 7181 2 2 50 LYS O O -3.976 0.512 4.219 1.00 . B B . 148 LYS O 1 1
4 7182 2 2 51 GLN C C -2.178 2.571 5.948 1.00 . B B . 149 GLN C 1 1
4 7183 2 2 51 GLN CA C -3.410 3.047 5.185 1.00 . B B . 149 GLN CA 1 1
4 7184 2 2 51 GLN CB C -3.675 4.522 5.489 1.00 . B B . 149 GLN CB 1 1
4 7185 2 2 51 GLN CD C -2.744 6.866 5.338 1.00 . B B . 149 GLN CD 1 1
4 7186 2 2 51 GLN CG C -2.755 5.472 4.741 1.00 . B B . 149 GLN CG 1 1
4 7187 2 2 51 GLN H H -5.239 2.602 6.151 1.00 . B B . 149 GLN H 1 1
4 7188 2 2 51 GLN HA H -3.228 2.934 4.126 1.00 . B B . 149 GLN HA 1 1
4 7189 2 2 51 GLN HB2 H -4.694 4.756 5.221 1.00 . B B . 149 GLN HB2 1 1
4 7190 2 2 51 GLN HB3 H -3.543 4.687 6.548 1.00 . B B . 149 GLN HB3 1 1
4 7191 2 2 51 GLN HE21 H -1.644 6.229 6.867 1.00 . B B . 149 GLN HE21 1 1
4 7192 2 2 51 GLN HE22 H -2.059 7.906 6.888 1.00 . B B . 149 GLN HE22 1 1
4 7193 2 2 51 GLN HG2 H -1.749 5.078 4.770 1.00 . B B . 149 GLN HG2 1 1
4 7194 2 2 51 GLN HG3 H -3.085 5.539 3.715 1.00 . B B . 149 GLN HG3 1 1
4 7195 2 2 51 GLN N N -4.577 2.242 5.527 1.00 . B B . 149 GLN N 1 1
4 7196 2 2 51 GLN NE2 N -2.082 7.016 6.480 1.00 . B B . 149 GLN NE2 1 1
4 7197 2 2 51 GLN O O -2.081 2.747 7.163 1.00 . B B . 149 GLN O 1 1
4 7198 2 2 51 GLN OE1 O -3.324 7.797 4.779 1.00 . B B . 149 GLN OE1 1 1
4 7199 2 2 52 LEU C C 0.961 2.604 6.118 1.00 . B B . 150 LEU C 1 1
4 7200 2 2 52 LEU CA C -0.013 1.464 5.837 1.00 . B B . 150 LEU CA 1 1
4 7201 2 2 52 LEU CB C 0.645 0.429 4.924 1.00 . B B . 150 LEU CB 1 1
4 7202 2 2 52 LEU CD1 C 0.474 -1.606 3.469 1.00 . B B . 150 LEU CD1 1 1
4 7203 2 2 52 LEU CD2 C -1.332 -1.099 5.124 1.00 . B B . 150 LEU CD2 1 1
4 7204 2 2 52 LEU CG C -0.304 -0.504 4.172 1.00 . B B . 150 LEU CG 1 1
4 7205 2 2 52 LEU H H -1.373 1.855 4.264 1.00 . B B . 150 LEU H 1 1
4 7206 2 2 52 LEU HA H -0.276 0.993 6.772 1.00 . B B . 150 LEU HA 1 1
4 7207 2 2 52 LEU HB2 H 1.235 0.959 4.193 1.00 . B B . 150 LEU HB2 1 1
4 7208 2 2 52 LEU HB3 H 1.297 -0.182 5.535 1.00 . B B . 150 LEU HB3 1 1
4 7209 2 2 52 LEU HD11 H 1.531 -1.399 3.539 1.00 . B B . 150 LEU HD11 1 1
4 7210 2 2 52 LEU HD12 H 0.182 -1.647 2.431 1.00 . B B . 150 LEU HD12 1 1
4 7211 2 2 52 LEU HD13 H 0.261 -2.554 3.941 1.00 . B B . 150 LEU HD13 1 1
4 7212 2 2 52 LEU HD21 H -2.125 -0.385 5.289 1.00 . B B . 150 LEU HD21 1 1
4 7213 2 2 52 LEU HD22 H -0.857 -1.333 6.067 1.00 . B B . 150 LEU HD22 1 1
4 7214 2 2 52 LEU HD23 H -1.742 -2.001 4.693 1.00 . B B . 150 LEU HD23 1 1
4 7215 2 2 52 LEU HG H -0.833 0.062 3.419 1.00 . B B . 150 LEU HG 1 1
4 7216 2 2 52 LEU N N -1.240 1.967 5.228 1.00 . B B . 150 LEU N 1 1
4 7217 2 2 52 LEU O O 1.192 3.460 5.265 1.00 . B B . 150 LEU O 1 1
4 7218 2 2 53 GLU C C 3.427 3.127 8.795 1.00 . B B . 151 GLU C 1 1
4 7219 2 2 53 GLU CA C 2.482 3.639 7.712 1.00 . B B . 151 GLU CA 1 1
4 7220 2 2 53 GLU CB C 1.741 4.881 8.211 1.00 . B B . 151 GLU CB 1 1
4 7221 2 2 53 GLU CD C 0.316 5.748 10.109 1.00 . B B . 151 GLU CD 1 1
4 7222 2 2 53 GLU CG C 0.636 4.572 9.207 1.00 . B B . 151 GLU CG 1 1
4 7223 2 2 53 GLU H H 1.307 1.896 7.956 1.00 . B B . 151 GLU H 1 1
4 7224 2 2 53 GLU HA H 3.062 3.904 6.841 1.00 . B B . 151 GLU HA 1 1
4 7225 2 2 53 GLU HB2 H 2.451 5.542 8.686 1.00 . B B . 151 GLU HB2 1 1
4 7226 2 2 53 GLU HB3 H 1.303 5.389 7.364 1.00 . B B . 151 GLU HB3 1 1
4 7227 2 2 53 GLU HG2 H -0.256 4.302 8.662 1.00 . B B . 151 GLU HG2 1 1
4 7228 2 2 53 GLU HG3 H 0.945 3.739 9.821 1.00 . B B . 151 GLU HG3 1 1
4 7229 2 2 53 GLU N N 1.531 2.606 7.319 1.00 . B B . 151 GLU N 1 1
4 7230 2 2 53 GLU O O 3.254 2.024 9.313 1.00 . B B . 151 GLU O 1 1
4 7231 2 2 53 GLU OE1 O -0.287 6.724 9.617 1.00 . B B . 151 GLU OE1 1 1
4 7232 2 2 53 GLU OE2 O 0.669 5.693 11.305 1.00 . B B . 151 GLU OE2 1 1
4 7233 2 2 54 ASP C C 4.699 3.156 11.445 1.00 . B B . 152 ASP C 1 1
4 7234 2 2 54 ASP CA C 5.399 3.565 10.152 1.00 . B B . 152 ASP CA 1 1
4 7235 2 2 54 ASP CB C 6.355 4.728 10.422 1.00 . B B . 152 ASP CB 1 1
4 7236 2 2 54 ASP CG C 5.655 6.073 10.391 1.00 . B B . 152 ASP CG 1 1
4 7237 2 2 54 ASP H H 4.511 4.802 8.682 1.00 . B B . 152 ASP H 1 1
4 7238 2 2 54 ASP HA H 5.964 2.724 9.782 1.00 . B B . 152 ASP HA 1 1
4 7239 2 2 54 ASP HB2 H 6.804 4.599 11.395 1.00 . B B . 152 ASP HB2 1 1
4 7240 2 2 54 ASP HB3 H 7.130 4.729 9.669 1.00 . B B . 152 ASP HB3 1 1
4 7241 2 2 54 ASP N N 4.426 3.935 9.131 1.00 . B B . 152 ASP N 1 1
4 7242 2 2 54 ASP O O 5.244 2.395 12.243 1.00 . B B . 152 ASP O 1 1
4 7243 2 2 54 ASP OD1 O 5.353 6.558 9.282 1.00 . B B . 152 ASP OD1 1 1
4 7244 2 2 54 ASP OD2 O 5.411 6.639 11.477 1.00 . B B . 152 ASP OD2 1 1
4 7245 2 2 55 GLY C C 2.665 1.853 13.099 1.00 . B B . 153 GLY C 1 1
4 7246 2 2 55 GLY CA C 2.736 3.345 12.843 1.00 . B B . 153 GLY CA 1 1
4 7247 2 2 55 GLY H H 3.103 4.270 10.974 1.00 . B B . 153 GLY H 1 1
4 7248 2 2 55 GLY HA2 H 3.205 3.824 13.690 1.00 . B B . 153 GLY HA2 1 1
4 7249 2 2 55 GLY HA3 H 1.732 3.729 12.738 1.00 . B B . 153 GLY HA3 1 1
4 7250 2 2 55 GLY N N 3.489 3.668 11.645 1.00 . B B . 153 GLY N 1 1
4 7251 2 2 55 GLY O O 2.551 1.418 14.245 1.00 . B B . 153 GLY O 1 1
4 7252 2 2 56 ARG C C 3.701 -1.046 11.233 1.00 . B B . 154 ARG C 1 1
4 7253 2 2 56 ARG CA C 2.671 -0.385 12.144 1.00 . B B . 154 ARG CA 1 1
4 7254 2 2 56 ARG CB C 1.269 -0.887 11.793 1.00 . B B . 154 ARG CB 1 1
4 7255 2 2 56 ARG CD C -1.195 -0.572 12.175 1.00 . B B . 154 ARG CD 1 1
4 7256 2 2 56 ARG CG C 0.165 0.105 12.122 1.00 . B B . 154 ARG CG 1 1
4 7257 2 2 56 ARG CZ C -2.682 1.230 12.943 1.00 . B B . 154 ARG CZ 1 1
4 7258 2 2 56 ARG H H 2.821 1.474 11.142 1.00 . B B . 154 ARG H 1 1
4 7259 2 2 56 ARG HA H 2.891 -0.647 13.167 1.00 . B B . 154 ARG HA 1 1
4 7260 2 2 56 ARG HB2 H 1.229 -1.098 10.734 1.00 . B B . 154 ARG HB2 1 1
4 7261 2 2 56 ARG HB3 H 1.079 -1.798 12.339 1.00 . B B . 154 ARG HB3 1 1
4 7262 2 2 56 ARG HD2 H -1.245 -1.311 11.390 1.00 . B B . 154 ARG HD2 1 1
4 7263 2 2 56 ARG HD3 H -1.304 -1.057 13.133 1.00 . B B . 154 ARG HD3 1 1
4 7264 2 2 56 ARG HE H -2.750 0.388 11.135 1.00 . B B . 154 ARG HE 1 1
4 7265 2 2 56 ARG HG2 H 0.371 0.550 13.085 1.00 . B B . 154 ARG HG2 1 1
4 7266 2 2 56 ARG HG3 H 0.148 0.874 11.364 1.00 . B B . 154 ARG HG3 1 1
4 7267 2 2 56 ARG HH11 H -1.319 0.614 14.301 1.00 . B B . 154 ARG HH11 1 1
4 7268 2 2 56 ARG HH12 H -2.374 1.884 14.830 1.00 . B B . 154 ARG HH12 1 1
4 7269 2 2 56 ARG HH21 H -4.144 2.059 11.819 1.00 . B B . 154 ARG HH21 1 1
4 7270 2 2 56 ARG HH22 H -3.980 2.705 13.417 1.00 . B B . 154 ARG HH22 1 1
4 7271 2 2 56 ARG N N 2.731 1.067 12.030 1.00 . B B . 154 ARG N 1 1
4 7272 2 2 56 ARG NE N -2.288 0.381 11.999 1.00 . B B . 154 ARG NE 1 1
4 7273 2 2 56 ARG NH1 N -2.076 1.243 14.122 1.00 . B B . 154 ARG NH1 1 1
4 7274 2 2 56 ARG NH2 N -3.684 2.067 12.708 1.00 . B B . 154 ARG NH2 1 1
4 7275 2 2 56 ARG O O 4.018 -0.532 10.160 1.00 . B B . 154 ARG O 1 1
4 7276 2 2 57 THR C C 4.561 -3.782 9.827 1.00 . B B . 155 THR C 1 1
4 7277 2 2 57 THR CA C 5.220 -2.917 10.896 1.00 . B B . 155 THR CA 1 1
4 7278 2 2 57 THR CB C 6.089 -3.812 11.801 1.00 . B B . 155 THR CB 1 1
4 7279 2 2 57 THR CG2 C 7.011 -2.971 12.669 1.00 . B B . 155 THR CG2 1 1
4 7280 2 2 57 THR H H 3.931 -2.546 12.533 1.00 . B B . 155 THR H 1 1
4 7281 2 2 57 THR HA H 5.864 -2.195 10.415 1.00 . B B . 155 THR HA 1 1
4 7282 2 2 57 THR HB H 6.693 -4.452 11.174 1.00 . B B . 155 THR HB 1 1
4 7283 2 2 57 THR HG1 H 5.116 -5.478 12.211 1.00 . B B . 155 THR HG1 1 1
4 7284 2 2 57 THR HG21 H 7.986 -2.914 12.210 1.00 . B B . 155 THR HG21 1 1
4 7285 2 2 57 THR HG22 H 7.099 -3.424 13.646 1.00 . B B . 155 THR HG22 1 1
4 7286 2 2 57 THR HG23 H 6.602 -1.976 12.770 1.00 . B B . 155 THR HG23 1 1
4 7287 2 2 57 THR N N 4.223 -2.188 11.670 1.00 . B B . 155 THR N 1 1
4 7288 2 2 57 THR O O 3.337 -3.797 9.695 1.00 . B B . 155 THR O 1 1
4 7289 2 2 57 THR OG1 O 5.253 -4.625 12.632 1.00 . B B . 155 THR OG1 1 1
4 7290 2 2 58 LEU C C 4.007 -6.482 8.586 1.00 . B B . 156 LEU C 1 1
4 7291 2 2 58 LEU CA C 4.877 -5.369 8.009 1.00 . B B . 156 LEU CA 1 1
4 7292 2 2 58 LEU CB C 6.040 -5.973 7.221 1.00 . B B . 156 LEU CB 1 1
4 7293 2 2 58 LEU CD1 C 5.612 -4.723 5.090 1.00 . B B . 156 LEU CD1 1 1
4 7294 2 2 58 LEU CD2 C 7.242 -3.821 6.758 1.00 . B B . 156 LEU CD2 1 1
4 7295 2 2 58 LEU CG C 6.652 -5.081 6.140 1.00 . B B . 156 LEU CG 1 1
4 7296 2 2 58 LEU H H 6.346 -4.447 9.221 1.00 . B B . 156 LEU H 1 1
4 7297 2 2 58 LEU HA H 4.275 -4.767 7.345 1.00 . B B . 156 LEU HA 1 1
4 7298 2 2 58 LEU HB2 H 6.820 -6.224 7.923 1.00 . B B . 156 LEU HB2 1 1
4 7299 2 2 58 LEU HB3 H 5.683 -6.874 6.744 1.00 . B B . 156 LEU HB3 1 1
4 7300 2 2 58 LEU HD11 H 4.933 -5.552 4.959 1.00 . B B . 156 LEU HD11 1 1
4 7301 2 2 58 LEU HD12 H 6.104 -4.510 4.153 1.00 . B B . 156 LEU HD12 1 1
4 7302 2 2 58 LEU HD13 H 5.060 -3.852 5.412 1.00 . B B . 156 LEU HD13 1 1
4 7303 2 2 58 LEU HD21 H 7.571 -4.036 7.765 1.00 . B B . 156 LEU HD21 1 1
4 7304 2 2 58 LEU HD22 H 6.490 -3.047 6.783 1.00 . B B . 156 LEU HD22 1 1
4 7305 2 2 58 LEU HD23 H 8.083 -3.491 6.168 1.00 . B B . 156 LEU HD23 1 1
4 7306 2 2 58 LEU HG H 7.451 -5.619 5.648 1.00 . B B . 156 LEU HG 1 1
4 7307 2 2 58 LEU N N 5.380 -4.500 9.068 1.00 . B B . 156 LEU N 1 1
4 7308 2 2 58 LEU O O 2.909 -6.743 8.094 1.00 . B B . 156 LEU O 1 1
4 7309 2 2 59 SER C C 2.426 -7.732 10.799 1.00 . B B . 157 SER C 1 1
4 7310 2 2 59 SER CA C 3.774 -8.218 10.275 1.00 . B B . 157 SER CA 1 1
4 7311 2 2 59 SER CB C 4.597 -8.806 11.424 1.00 . B B . 157 SER CB 1 1
4 7312 2 2 59 SER H H 5.386 -6.878 9.979 1.00 . B B . 157 SER H 1 1
4 7313 2 2 59 SER HA H 3.604 -8.987 9.536 1.00 . B B . 157 SER HA 1 1
4 7314 2 2 59 SER HB2 H 3.990 -9.507 11.976 1.00 . B B . 157 SER HB2 1 1
4 7315 2 2 59 SER HB3 H 5.460 -9.316 11.020 1.00 . B B . 157 SER HB3 1 1
4 7316 2 2 59 SER HG H 5.669 -8.157 12.931 1.00 . B B . 157 SER HG 1 1
4 7317 2 2 59 SER N N 4.505 -7.133 9.633 1.00 . B B . 157 SER N 1 1
4 7318 2 2 59 SER O O 1.450 -8.482 10.823 1.00 . B B . 157 SER O 1 1
4 7319 2 2 59 SER OG O 5.039 -7.789 12.306 1.00 . B B . 157 SER OG 1 1
4 7320 2 2 60 ASP C C 0.044 -5.922 10.690 1.00 . B B . 158 ASP C 1 1
4 7321 2 2 60 ASP CA C 1.153 -5.881 11.736 1.00 . B B . 158 ASP CA 1 1
4 7322 2 2 60 ASP CB C 1.402 -4.439 12.178 1.00 . B B . 158 ASP CB 1 1
4 7323 2 2 60 ASP CG C 2.447 -4.341 13.273 1.00 . B B . 158 ASP CG 1 1
4 7324 2 2 60 ASP H H 3.192 -5.923 11.170 1.00 . B B . 158 ASP H 1 1
4 7325 2 2 60 ASP HA H 0.845 -6.462 12.593 1.00 . B B . 158 ASP HA 1 1
4 7326 2 2 60 ASP HB2 H 1.743 -3.863 11.330 1.00 . B B . 158 ASP HB2 1 1
4 7327 2 2 60 ASP HB3 H 0.479 -4.017 12.547 1.00 . B B . 158 ASP HB3 1 1
4 7328 2 2 60 ASP N N 2.381 -6.471 11.214 1.00 . B B . 158 ASP N 1 1
4 7329 2 2 60 ASP O O -1.137 -6.022 11.026 1.00 . B B . 158 ASP O 1 1
4 7330 2 2 60 ASP OD1 O 2.987 -5.393 13.673 1.00 . B B . 158 ASP OD1 1 1
4 7331 2 2 60 ASP OD2 O 2.721 -3.211 13.731 1.00 . B B . 158 ASP OD2 1 1
4 7332 2 2 61 TYR C C -0.595 -7.251 7.688 1.00 . B B . 159 TYR C 1 1
4 7333 2 2 61 TYR CA C -0.531 -5.867 8.327 1.00 . B B . 159 TYR CA 1 1
4 7334 2 2 61 TYR CB C -0.160 -4.823 7.272 1.00 . B B . 159 TYR CB 1 1
4 7335 2 2 61 TYR CD1 C -1.503 -2.897 8.203 1.00 . B B . 159 TYR CD1 1 1
4 7336 2 2 61 TYR CD2 C 0.816 -2.550 7.779 1.00 . B B . 159 TYR CD2 1 1
4 7337 2 2 61 TYR CE1 C -1.622 -1.596 8.651 1.00 . B B . 159 TYR CE1 1 1
4 7338 2 2 61 TYR CE2 C 0.708 -1.247 8.225 1.00 . B B . 159 TYR CE2 1 1
4 7339 2 2 61 TYR CG C -0.285 -3.397 7.760 1.00 . B B . 159 TYR CG 1 1
4 7340 2 2 61 TYR CZ C -0.513 -0.775 8.660 1.00 . B B . 159 TYR CZ 1 1
4 7341 2 2 61 TYR H H 1.386 -5.764 9.218 1.00 . B B . 159 TYR H 1 1
4 7342 2 2 61 TYR HA H -1.503 -5.624 8.732 1.00 . B B . 159 TYR HA 1 1
4 7343 2 2 61 TYR HB2 H 0.862 -4.980 6.964 1.00 . B B . 159 TYR HB2 1 1
4 7344 2 2 61 TYR HB3 H -0.810 -4.938 6.417 1.00 . B B . 159 TYR HB3 1 1
4 7345 2 2 61 TYR HD1 H -2.369 -3.543 8.194 1.00 . B B . 159 TYR HD1 1 1
4 7346 2 2 61 TYR HD2 H 1.772 -2.924 7.437 1.00 . B B . 159 TYR HD2 1 1
4 7347 2 2 61 TYR HE1 H -2.577 -1.225 8.991 1.00 . B B . 159 TYR HE1 1 1
4 7348 2 2 61 TYR HE2 H 1.576 -0.604 8.233 1.00 . B B . 159 TYR HE2 1 1
4 7349 2 2 61 TYR HH H -1.522 0.679 9.411 1.00 . B B . 159 TYR HH 1 1
4 7350 2 2 61 TYR N N 0.431 -5.843 9.422 1.00 . B B . 159 TYR N 1 1
4 7351 2 2 61 TYR O O -1.182 -7.428 6.622 1.00 . B B . 159 TYR O 1 1
4 7352 2 2 61 TYR OH O -0.625 0.523 9.103 1.00 . B B . 159 TYR OH 1 1
4 7353 2 2 62 ASN C C 0.501 -9.643 6.401 1.00 . B B . 160 ASN C 1 1
4 7354 2 2 62 ASN CA C 0.025 -9.599 7.849 1.00 . B B . 160 ASN CA 1 1
4 7355 2 2 62 ASN CB C -1.371 -10.217 7.959 1.00 . B B . 160 ASN CB 1 1
4 7356 2 2 62 ASN CG C -1.324 -11.722 8.142 1.00 . B B . 160 ASN CG 1 1
4 7357 2 2 62 ASN H H 0.462 -8.026 9.197 1.00 . B B . 160 ASN H 1 1
4 7358 2 2 62 ASN HA H 0.709 -10.169 8.458 1.00 . B B . 160 ASN HA 1 1
4 7359 2 2 62 ASN HB2 H -1.883 -9.787 8.807 1.00 . B B . 160 ASN HB2 1 1
4 7360 2 2 62 ASN HB3 H -1.926 -9.998 7.059 1.00 . B B . 160 ASN HB3 1 1
4 7361 2 2 62 ASN HD21 H -2.432 -11.979 6.510 1.00 . B B . 160 ASN HD21 1 1
4 7362 2 2 62 ASN HD22 H -1.955 -13.423 7.330 1.00 . B B . 160 ASN HD22 1 1
4 7363 2 2 62 ASN N N 0.012 -8.230 8.351 1.00 . B B . 160 ASN N 1 1
4 7364 2 2 62 ASN ND2 N -1.969 -12.448 7.236 1.00 . B B . 160 ASN ND2 1 1
4 7365 2 2 62 ASN O O 0.092 -10.512 5.629 1.00 . B B . 160 ASN O 1 1
4 7366 2 2 62 ASN OD1 O -0.715 -12.225 9.085 1.00 . B B . 160 ASN OD1 1 1
4 7367 2 2 63 ILE C C 2.832 -9.807 4.401 1.00 . B B . 161 ILE C 1 1
4 7368 2 2 63 ILE CA C 1.898 -8.635 4.683 1.00 . B B . 161 ILE CA 1 1
4 7369 2 2 63 ILE CB C 2.658 -7.317 4.442 1.00 . B B . 161 ILE CB 1 1
4 7370 2 2 63 ILE CD1 C 2.435 -4.804 4.779 1.00 . B B . 161 ILE CD1 1 1
4 7371 2 2 63 ILE CG1 C 1.715 -6.123 4.600 1.00 . B B . 161 ILE CG1 1 1
4 7372 2 2 63 ILE CG2 C 3.294 -7.318 3.059 1.00 . B B . 161 ILE CG2 1 1
4 7373 2 2 63 ILE H H 1.653 -8.037 6.698 1.00 . B B . 161 ILE H 1 1
4 7374 2 2 63 ILE HA H 1.065 -8.678 3.996 1.00 . B B . 161 ILE HA 1 1
4 7375 2 2 63 ILE HB H 3.448 -7.244 5.174 1.00 . B B . 161 ILE HB 1 1
4 7376 2 2 63 ILE HD11 H 3.190 -4.699 4.015 1.00 . B B . 161 ILE HD11 1 1
4 7377 2 2 63 ILE HD12 H 1.727 -3.994 4.702 1.00 . B B . 161 ILE HD12 1 1
4 7378 2 2 63 ILE HD13 H 2.904 -4.781 5.753 1.00 . B B . 161 ILE HD13 1 1
4 7379 2 2 63 ILE HG12 H 1.095 -6.044 3.722 1.00 . B B . 161 ILE HG12 1 1
4 7380 2 2 63 ILE HG13 H 1.089 -6.281 5.466 1.00 . B B . 161 ILE HG13 1 1
4 7381 2 2 63 ILE HG21 H 3.081 -6.382 2.565 1.00 . B B . 161 ILE HG21 1 1
4 7382 2 2 63 ILE HG22 H 4.362 -7.439 3.156 1.00 . B B . 161 ILE HG22 1 1
4 7383 2 2 63 ILE HG23 H 2.889 -8.133 2.478 1.00 . B B . 161 ILE HG23 1 1
4 7384 2 2 63 ILE N N 1.365 -8.701 6.039 1.00 . B B . 161 ILE N 1 1
4 7385 2 2 63 ILE O O 3.929 -9.885 4.953 1.00 . B B . 161 ILE O 1 1
4 7386 2 2 64 GLN C C 4.014 -11.615 1.927 1.00 . B B . 162 GLN C 1 1
4 7387 2 2 64 GLN CA C 3.187 -11.882 3.180 1.00 . B B . 162 GLN CA 1 1
4 7388 2 2 64 GLN CB C 2.282 -13.095 2.960 1.00 . B B . 162 GLN CB 1 1
4 7389 2 2 64 GLN CD C 1.782 -13.560 5.392 1.00 . B B . 162 GLN CD 1 1
4 7390 2 2 64 GLN CG C 1.208 -13.256 4.023 1.00 . B B . 162 GLN CG 1 1
4 7391 2 2 64 GLN H H 1.506 -10.596 3.130 1.00 . B B . 162 GLN H 1 1
4 7392 2 2 64 GLN HA H 3.857 -12.088 4.001 1.00 . B B . 162 GLN HA 1 1
4 7393 2 2 64 GLN HB2 H 1.798 -12.998 2.000 1.00 . B B . 162 GLN HB2 1 1
4 7394 2 2 64 GLN HB3 H 2.891 -13.987 2.957 1.00 . B B . 162 GLN HB3 1 1
4 7395 2 2 64 GLN HE21 H 0.493 -12.308 6.241 1.00 . B B . 162 GLN HE21 1 1
4 7396 2 2 64 GLN HE22 H 1.582 -13.106 7.317 1.00 . B B . 162 GLN HE22 1 1
4 7397 2 2 64 GLN HG2 H 0.641 -12.338 4.085 1.00 . B B . 162 GLN HG2 1 1
4 7398 2 2 64 GLN HG3 H 0.552 -14.064 3.735 1.00 . B B . 162 GLN HG3 1 1
4 7399 2 2 64 GLN N N 2.389 -10.715 3.537 1.00 . B B . 162 GLN N 1 1
4 7400 2 2 64 GLN NE2 N 1.232 -12.928 6.421 1.00 . B B . 162 GLN NE2 1 1
4 7401 2 2 64 GLN O O 4.104 -10.478 1.460 1.00 . B B . 162 GLN O 1 1
4 7402 2 2 64 GLN OE1 O 2.713 -14.356 5.524 1.00 . B B . 162 GLN OE1 1 1
4 7403 2 2 65 LYS C C 4.572 -12.258 -1.037 1.00 . B B . 163 LYS C 1 1
4 7404 2 2 65 LYS CA C 5.436 -12.548 0.186 1.00 . B B . 163 LYS CA 1 1
4 7405 2 2 65 LYS CB C 6.240 -13.831 -0.037 1.00 . B B . 163 LYS CB 1 1
4 7406 2 2 65 LYS CD C 8.499 -14.661 -0.758 1.00 . B B . 163 LYS CD 1 1
4 7407 2 2 65 LYS CE C 9.334 -14.913 -2.004 1.00 . B B . 163 LYS CE 1 1
4 7408 2 2 65 LYS CG C 7.380 -13.668 -1.029 1.00 . B B . 163 LYS CG 1 1
4 7409 2 2 65 LYS H H 4.507 -13.548 1.804 1.00 . B B . 163 LYS H 1 1
4 7410 2 2 65 LYS HA H 6.120 -11.725 0.332 1.00 . B B . 163 LYS HA 1 1
4 7411 2 2 65 LYS HB2 H 6.655 -14.150 0.908 1.00 . B B . 163 LYS HB2 1 1
4 7412 2 2 65 LYS HB3 H 5.577 -14.598 -0.407 1.00 . B B . 163 LYS HB3 1 1
4 7413 2 2 65 LYS HD2 H 9.140 -14.266 0.017 1.00 . B B . 163 LYS HD2 1 1
4 7414 2 2 65 LYS HD3 H 8.068 -15.596 -0.429 1.00 . B B . 163 LYS HD3 1 1
4 7415 2 2 65 LYS HE2 H 8.746 -15.483 -2.706 1.00 . B B . 163 LYS HE2 1 1
4 7416 2 2 65 LYS HE3 H 9.596 -13.962 -2.443 1.00 . B B . 163 LYS HE3 1 1
4 7417 2 2 65 LYS HG2 H 7.003 -13.832 -2.026 1.00 . B B . 163 LYS HG2 1 1
4 7418 2 2 65 LYS HG3 H 7.774 -12.666 -0.949 1.00 . B B . 163 LYS HG3 1 1
4 7419 2 2 65 LYS HZ1 H 10.596 -16.563 -2.214 1.00 . B B . 163 LYS HZ1 1 1
4 7420 2 2 65 LYS HZ2 H 10.633 -15.865 -0.674 1.00 . B B . 163 LYS HZ2 1 1
4 7421 2 2 65 LYS HZ3 H 11.414 -15.104 -1.967 1.00 . B B . 163 LYS HZ3 1 1
4 7422 2 2 65 LYS N N 4.616 -12.667 1.387 1.00 . B B . 163 LYS N 1 1
4 7423 2 2 65 LYS NZ N 10.582 -15.663 -1.693 1.00 . B B . 163 LYS NZ 1 1
4 7424 2 2 65 LYS O O 3.385 -12.583 -1.059 1.00 . B B . 163 LYS O 1 1
4 7425 2 2 66 GLU C C 3.176 -10.549 -2.968 1.00 . B B . 164 GLU C 1 1
4 7426 2 2 66 GLU CA C 4.459 -11.316 -3.277 1.00 . B B . 164 GLU CA 1 1
4 7427 2 2 66 GLU CB C 4.127 -12.588 -4.062 1.00 . B B . 164 GLU CB 1 1
4 7428 2 2 66 GLU CD C 5.105 -14.583 -5.264 1.00 . B B . 164 GLU CD 1 1
4 7429 2 2 66 GLU CG C 5.290 -13.562 -4.158 1.00 . B B . 164 GLU CG 1 1
4 7430 2 2 66 GLU H H 6.123 -11.414 -1.974 1.00 . B B . 164 GLU H 1 1
4 7431 2 2 66 GLU HA H 5.101 -10.691 -3.878 1.00 . B B . 164 GLU HA 1 1
4 7432 2 2 66 GLU HB2 H 3.302 -13.090 -3.578 1.00 . B B . 164 GLU HB2 1 1
4 7433 2 2 66 GLU HB3 H 3.833 -12.312 -5.063 1.00 . B B . 164 GLU HB3 1 1
4 7434 2 2 66 GLU HG2 H 6.195 -13.006 -4.351 1.00 . B B . 164 GLU HG2 1 1
4 7435 2 2 66 GLU HG3 H 5.384 -14.085 -3.218 1.00 . B B . 164 GLU HG3 1 1
4 7436 2 2 66 GLU N N 5.174 -11.647 -2.051 1.00 . B B . 164 GLU N 1 1
4 7437 2 2 66 GLU O O 2.094 -10.917 -3.424 1.00 . B B . 164 GLU O 1 1
4 7438 2 2 66 GLU OE1 O 5.327 -14.229 -6.441 1.00 . B B . 164 GLU OE1 1 1
4 7439 2 2 66 GLU OE2 O 4.737 -15.735 -4.953 1.00 . B B . 164 GLU OE2 1 1
4 7440 2 2 67 SER C C 1.892 -7.587 -2.862 1.00 . B B . 165 SER C 1 1
4 7441 2 2 67 SER CA C 2.158 -8.663 -1.813 1.00 . B B . 165 SER CA 1 1
4 7442 2 2 67 SER CB C 2.392 -8.014 -0.447 1.00 . B B . 165 SER CB 1 1
4 7443 2 2 67 SER H H 4.196 -9.237 -1.856 1.00 . B B . 165 SER H 1 1
4 7444 2 2 67 SER HA H 1.296 -9.310 -1.752 1.00 . B B . 165 SER HA 1 1
4 7445 2 2 67 SER HB2 H 1.459 -7.977 0.095 1.00 . B B . 165 SER HB2 1 1
4 7446 2 2 67 SER HB3 H 3.109 -8.600 0.109 1.00 . B B . 165 SER HB3 1 1
4 7447 2 2 67 SER HG H 3.582 -6.684 -1.255 1.00 . B B . 165 SER HG 1 1
4 7448 2 2 67 SER N N 3.306 -9.480 -2.188 1.00 . B B . 165 SER N 1 1
4 7449 2 2 67 SER O O 2.803 -7.149 -3.566 1.00 . B B . 165 SER O 1 1
4 7450 2 2 67 SER OG O 2.891 -6.695 -0.588 1.00 . B B . 165 SER OG 1 1
4 7451 2 2 68 THR C C -0.053 -4.818 -3.226 1.00 . B B . 166 THR C 1 1
4 7452 2 2 68 THR CA C 0.246 -6.140 -3.922 1.00 . B B . 166 THR CA 1 1
4 7453 2 2 68 THR CB C -0.989 -6.572 -4.734 1.00 . B B . 166 THR CB 1 1
4 7454 2 2 68 THR CG2 C -0.575 -7.275 -6.017 1.00 . B B . 166 THR CG2 1 1
4 7455 2 2 68 THR H H -0.046 -7.551 -2.371 1.00 . B B . 166 THR H 1 1
4 7456 2 2 68 THR HA H 1.069 -5.998 -4.607 1.00 . B B . 166 THR HA 1 1
4 7457 2 2 68 THR HB H -1.558 -5.691 -4.990 1.00 . B B . 166 THR HB 1 1
4 7458 2 2 68 THR HG1 H -2.685 -7.500 -4.340 1.00 . B B . 166 THR HG1 1 1
4 7459 2 2 68 THR HG21 H -0.615 -6.577 -6.839 1.00 . B B . 166 THR HG21 1 1
4 7460 2 2 68 THR HG22 H -1.248 -8.098 -6.210 1.00 . B B . 166 THR HG22 1 1
4 7461 2 2 68 THR HG23 H 0.432 -7.651 -5.913 1.00 . B B . 166 THR HG23 1 1
4 7462 2 2 68 THR N N 0.635 -7.164 -2.960 1.00 . B B . 166 THR N 1 1
4 7463 2 2 68 THR O O -1.207 -4.509 -2.928 1.00 . B B . 166 THR O 1 1
4 7464 2 2 68 THR OG1 O -1.809 -7.446 -3.948 1.00 . B B . 166 THR OG1 1 1
4 7465 2 2 69 LEU C C 0.735 -1.621 -3.333 1.00 . B B . 167 LEU C 1 1
4 7466 2 2 69 LEU CA C 0.841 -2.747 -2.310 1.00 . B B . 167 LEU CA 1 1
4 7467 2 2 69 LEU CB C 2.022 -2.489 -1.372 1.00 . B B . 167 LEU CB 1 1
4 7468 2 2 69 LEU CD1 C 3.842 -3.732 -0.178 1.00 . B B . 167 LEU CD1 1 1
4 7469 2 2 69 LEU CD2 C 1.649 -3.336 0.958 1.00 . B B . 167 LEU CD2 1 1
4 7470 2 2 69 LEU CG C 2.339 -3.602 -0.372 1.00 . B B . 167 LEU CG 1 1
4 7471 2 2 69 LEU H H 1.887 -4.338 -3.232 1.00 . B B . 167 LEU H 1 1
4 7472 2 2 69 LEU HA H -0.069 -2.776 -1.730 1.00 . B B . 167 LEU HA 1 1
4 7473 2 2 69 LEU HB2 H 2.899 -2.332 -1.981 1.00 . B B . 167 LEU HB2 1 1
4 7474 2 2 69 LEU HB3 H 1.808 -1.590 -0.813 1.00 . B B . 167 LEU HB3 1 1
4 7475 2 2 69 LEU HD11 H 4.352 -3.323 -1.036 1.00 . B B . 167 LEU HD11 1 1
4 7476 2 2 69 LEU HD12 H 4.101 -4.775 -0.068 1.00 . B B . 167 LEU HD12 1 1
4 7477 2 2 69 LEU HD13 H 4.139 -3.192 0.710 1.00 . B B . 167 LEU HD13 1 1
4 7478 2 2 69 LEU HD21 H 1.217 -4.252 1.329 1.00 . B B . 167 LEU HD21 1 1
4 7479 2 2 69 LEU HD22 H 0.868 -2.601 0.818 1.00 . B B . 167 LEU HD22 1 1
4 7480 2 2 69 LEU HD23 H 2.370 -2.964 1.670 1.00 . B B . 167 LEU HD23 1 1
4 7481 2 2 69 LEU HG H 1.970 -4.541 -0.759 1.00 . B B . 167 LEU HG 1 1
4 7482 2 2 69 LEU N N 0.992 -4.039 -2.970 1.00 . B B . 167 LEU N 1 1
4 7483 2 2 69 LEU O O 1.428 -1.626 -4.351 1.00 . B B . 167 LEU O 1 1
4 7484 2 2 70 HIS C C 0.560 1.650 -3.546 1.00 . B B . 168 HIS C 1 1
4 7485 2 2 70 HIS CA C -0.331 0.479 -3.951 1.00 . B B . 168 HIS CA 1 1
4 7486 2 2 70 HIS CB C -1.796 0.912 -3.948 1.00 . B B . 168 HIS CB 1 1
4 7487 2 2 70 HIS CD2 C -3.324 0.945 -6.044 1.00 . B B . 168 HIS CD2 1 1
4 7488 2 2 70 HIS CE1 C -3.463 -1.218 -6.372 1.00 . B B . 168 HIS CE1 1 1
4 7489 2 2 70 HIS CG C -2.593 0.339 -5.079 1.00 . B B . 168 HIS CG 1 1
4 7490 2 2 70 HIS H H -0.659 -0.707 -2.229 1.00 . B B . 168 HIS H 1 1
4 7491 2 2 70 HIS HA H -0.059 0.165 -4.948 1.00 . B B . 168 HIS HA 1 1
4 7492 2 2 70 HIS HB2 H -2.257 0.595 -3.024 1.00 . B B . 168 HIS HB2 1 1
4 7493 2 2 70 HIS HB3 H -1.847 1.989 -4.018 1.00 . B B . 168 HIS HB3 1 1
4 7494 2 2 70 HIS HD1 H -2.283 -1.723 -4.781 1.00 . B B . 168 HIS HD1 1 1
4 7495 2 2 70 HIS HD2 H -3.464 2.010 -6.170 1.00 . B B . 168 HIS HD2 1 1
4 7496 2 2 70 HIS HE1 H -3.724 -2.179 -6.790 1.00 . B B . 168 HIS HE1 1 1
4 7497 2 2 70 HIS N N -0.136 -0.656 -3.056 1.00 . B B . 168 HIS N 1 1
4 7498 2 2 70 HIS ND1 N -2.702 -1.016 -5.312 1.00 . B B . 168 HIS ND1 1 1
4 7499 2 2 70 HIS NE2 N -3.855 -0.044 -6.835 1.00 . B B . 168 HIS NE2 1 1
4 7500 2 2 70 HIS O O 0.962 1.765 -2.388 1.00 . B B . 168 HIS O 1 1
4 7501 2 2 71 LEU C C 0.918 4.973 -4.426 1.00 . B B . 169 LEU C 1 1
4 7502 2 2 71 LEU CA C 1.707 3.678 -4.250 1.00 . B B . 169 LEU CA 1 1
4 7503 2 2 71 LEU CB C 2.916 3.672 -5.187 1.00 . B B . 169 LEU CB 1 1
4 7504 2 2 71 LEU CD1 C 3.906 5.847 -4.427 1.00 . B B . 169 LEU CD1 1 1
4 7505 2 2 71 LEU CD2 C 4.660 3.700 -3.386 1.00 . B B . 169 LEU CD2 1 1
4 7506 2 2 71 LEU CG C 4.173 4.368 -4.664 1.00 . B B . 169 LEU CG 1 1
4 7507 2 2 71 LEU H H 0.513 2.371 -5.409 1.00 . B B . 169 LEU H 1 1
4 7508 2 2 71 LEU HA H 2.052 3.618 -3.228 1.00 . B B . 169 LEU HA 1 1
4 7509 2 2 71 LEU HB2 H 3.169 2.645 -5.394 1.00 . B B . 169 LEU HB2 1 1
4 7510 2 2 71 LEU HB3 H 2.623 4.161 -6.105 1.00 . B B . 169 LEU HB3 1 1
4 7511 2 2 71 LEU HD11 H 3.419 6.268 -5.293 1.00 . B B . 169 LEU HD11 1 1
4 7512 2 2 71 LEU HD12 H 4.841 6.358 -4.254 1.00 . B B . 169 LEU HD12 1 1
4 7513 2 2 71 LEU HD13 H 3.268 5.963 -3.562 1.00 . B B . 169 LEU HD13 1 1
4 7514 2 2 71 LEU HD21 H 5.712 3.477 -3.475 1.00 . B B . 169 LEU HD21 1 1
4 7515 2 2 71 LEU HD22 H 4.110 2.784 -3.227 1.00 . B B . 169 LEU HD22 1 1
4 7516 2 2 71 LEU HD23 H 4.502 4.366 -2.550 1.00 . B B . 169 LEU HD23 1 1
4 7517 2 2 71 LEU HG H 4.957 4.285 -5.405 1.00 . B B . 169 LEU HG 1 1
4 7518 2 2 71 LEU N N 0.863 2.516 -4.506 1.00 . B B . 169 LEU N 1 1
4 7519 2 2 71 LEU O O 0.438 5.275 -5.518 1.00 . B B . 169 LEU O 1 1
4 7520 2 2 72 VAL C C 0.957 8.157 -2.950 1.00 . B B . 170 VAL C 1 1
4 7521 2 2 72 VAL CA C 0.066 6.998 -3.380 1.00 . B B . 170 VAL CA 1 1
4 7522 2 2 72 VAL CB C -1.177 6.956 -2.470 1.00 . B B . 170 VAL CB 1 1
4 7523 2 2 72 VAL CG1 C -1.892 8.299 -2.481 1.00 . B B . 170 VAL CG1 1 1
4 7524 2 2 72 VAL CG2 C -2.116 5.840 -2.901 1.00 . B B . 170 VAL CG2 1 1
4 7525 2 2 72 VAL H H 1.197 5.440 -2.502 1.00 . B B . 170 VAL H 1 1
4 7526 2 2 72 VAL HA H -0.263 7.166 -4.395 1.00 . B B . 170 VAL HA 1 1
4 7527 2 2 72 VAL HB H -0.852 6.755 -1.460 1.00 . B B . 170 VAL HB 1 1
4 7528 2 2 72 VAL HG11 H -1.538 8.902 -1.658 1.00 . B B . 170 VAL HG11 1 1
4 7529 2 2 72 VAL HG12 H -1.692 8.806 -3.414 1.00 . B B . 170 VAL HG12 1 1
4 7530 2 2 72 VAL HG13 H -2.956 8.141 -2.377 1.00 . B B . 170 VAL HG13 1 1
4 7531 2 2 72 VAL HG21 H -2.143 5.078 -2.137 1.00 . B B . 170 VAL HG21 1 1
4 7532 2 2 72 VAL HG22 H -3.109 6.239 -3.047 1.00 . B B . 170 VAL HG22 1 1
4 7533 2 2 72 VAL HG23 H -1.763 5.409 -3.827 1.00 . B B . 170 VAL HG23 1 1
4 7534 2 2 72 VAL N N 0.792 5.734 -3.344 1.00 . B B . 170 VAL N 1 1
4 7535 2 2 72 VAL O O 1.582 8.114 -1.889 1.00 . B B . 170 VAL O 1 1
4 7536 2 2 73 LEU C C 0.952 11.567 -3.142 1.00 . B B . 171 LEU C 1 1
4 7537 2 2 73 LEU CA C 1.829 10.366 -3.486 1.00 . B B . 171 LEU CA 1 1
4 7538 2 2 73 LEU CB C 2.724 10.700 -4.680 1.00 . B B . 171 LEU CB 1 1
4 7539 2 2 73 LEU CD1 C 4.475 9.026 -5.329 1.00 . B B . 171 LEU CD1 1 1
4 7540 2 2 73 LEU CD2 C 5.099 11.429 -5.022 1.00 . B B . 171 LEU CD2 1 1
4 7541 2 2 73 LEU CG C 4.195 10.301 -4.547 1.00 . B B . 171 LEU CG 1 1
4 7542 2 2 73 LEU H H 0.493 9.169 -4.610 1.00 . B B . 171 LEU H 1 1
4 7543 2 2 73 LEU HA H 2.449 10.133 -2.634 1.00 . B B . 171 LEU HA 1 1
4 7544 2 2 73 LEU HB2 H 2.323 10.197 -5.545 1.00 . B B . 171 LEU HB2 1 1
4 7545 2 2 73 LEU HB3 H 2.684 11.769 -4.834 1.00 . B B . 171 LEU HB3 1 1
4 7546 2 2 73 LEU HD11 H 4.703 9.275 -6.353 1.00 . B B . 171 LEU HD11 1 1
4 7547 2 2 73 LEU HD12 H 3.604 8.388 -5.298 1.00 . B B . 171 LEU HD12 1 1
4 7548 2 2 73 LEU HD13 H 5.315 8.510 -4.887 1.00 . B B . 171 LEU HD13 1 1
4 7549 2 2 73 LEU HD21 H 4.802 12.352 -4.547 1.00 . B B . 171 LEU HD21 1 1
4 7550 2 2 73 LEU HD22 H 5.012 11.533 -6.095 1.00 . B B . 171 LEU HD22 1 1
4 7551 2 2 73 LEU HD23 H 6.123 11.203 -4.764 1.00 . B B . 171 LEU HD23 1 1
4 7552 2 2 73 LEU HG H 4.417 10.110 -3.506 1.00 . B B . 171 LEU HG 1 1
4 7553 2 2 73 LEU N N 1.012 9.192 -3.780 1.00 . B B . 171 LEU N 1 1
4 7554 2 2 73 LEU O O 0.138 12.007 -3.955 1.00 . B B . 171 LEU O 1 1
4 7555 2 2 74 ARG C C 1.239 14.477 -1.350 1.00 . B B . 172 ARG C 1 1
4 7556 2 2 74 ARG CA C 0.351 13.243 -1.483 1.00 . B B . 172 ARG CA 1 1
4 7557 2 2 74 ARG CB C -0.321 12.938 -0.143 1.00 . B B . 172 ARG CB 1 1
4 7558 2 2 74 ARG CD C -2.075 13.670 1.502 1.00 . B B . 172 ARG CD 1 1
4 7559 2 2 74 ARG CG C -1.085 14.117 0.436 1.00 . B B . 172 ARG CG 1 1
4 7560 2 2 74 ARG CZ C -1.325 14.722 3.593 1.00 . B B . 172 ARG CZ 1 1
4 7561 2 2 74 ARG H H 1.790 11.697 -1.331 1.00 . B B . 172 ARG H 1 1
4 7562 2 2 74 ARG HA H -0.411 13.440 -2.221 1.00 . B B . 172 ARG HA 1 1
4 7563 2 2 74 ARG HB2 H -1.013 12.119 -0.278 1.00 . B B . 172 ARG HB2 1 1
4 7564 2 2 74 ARG HB3 H 0.437 12.643 0.568 1.00 . B B . 172 ARG HB3 1 1
4 7565 2 2 74 ARG HD2 H -3.044 13.542 1.043 1.00 . B B . 172 ARG HD2 1 1
4 7566 2 2 74 ARG HD3 H -1.743 12.726 1.909 1.00 . B B . 172 ARG HD3 1 1
4 7567 2 2 74 ARG HE H -2.943 15.264 2.561 1.00 . B B . 172 ARG HE 1 1
4 7568 2 2 74 ARG HG2 H -0.383 14.807 0.880 1.00 . B B . 172 ARG HG2 1 1
4 7569 2 2 74 ARG HG3 H -1.624 14.610 -0.359 1.00 . B B . 172 ARG HG3 1 1
4 7570 2 2 74 ARG HH11 H -0.161 13.206 2.940 1.00 . B B . 172 ARG HH11 1 1
4 7571 2 2 74 ARG HH12 H 0.356 13.956 4.412 1.00 . B B . 172 ARG HH12 1 1
4 7572 2 2 74 ARG HH21 H -2.273 16.260 4.500 1.00 . B B . 172 ARG HH21 1 1
4 7573 2 2 74 ARG HH22 H -0.846 15.693 5.301 1.00 . B B . 172 ARG HH22 1 1
4 7574 2 2 74 ARG N N 1.126 12.092 -1.934 1.00 . B B . 172 ARG N 1 1
4 7575 2 2 74 ARG NE N -2.188 14.641 2.587 1.00 . B B . 172 ARG NE 1 1
4 7576 2 2 74 ARG NH1 N -0.292 13.893 3.654 1.00 . B B . 172 ARG NH1 1 1
4 7577 2 2 74 ARG NH2 N -1.495 15.633 4.543 1.00 . B B . 172 ARG NH2 1 1
4 7578 2 2 74 ARG O O 1.631 14.856 -0.246 1.00 . B B . 172 ARG O 1 1
4 7579 2 2 75 LEU C C 1.852 17.347 -1.535 1.00 . B B . 173 LEU C 1 1
4 7580 2 2 75 LEU CA C 2.393 16.289 -2.493 1.00 . B B . 173 LEU CA 1 1
4 7581 2 2 75 LEU CB C 2.480 16.864 -3.908 1.00 . B B . 173 LEU CB 1 1
4 7582 2 2 75 LEU CD1 C 3.313 16.656 -6.263 1.00 . B B . 173 LEU CD1 1 1
4 7583 2 2 75 LEU CD2 C 4.938 16.668 -4.362 1.00 . B B . 173 LEU CD2 1 1
4 7584 2 2 75 LEU CG C 3.547 16.251 -4.817 1.00 . B B . 173 LEU CG 1 1
4 7585 2 2 75 LEU H H 1.209 14.749 -3.330 1.00 . B B . 173 LEU H 1 1
4 7586 2 2 75 LEU HA H 3.382 16.000 -2.169 1.00 . B B . 173 LEU HA 1 1
4 7587 2 2 75 LEU HB2 H 1.521 16.722 -4.382 1.00 . B B . 173 LEU HB2 1 1
4 7588 2 2 75 LEU HB3 H 2.684 17.922 -3.823 1.00 . B B . 173 LEU HB3 1 1
4 7589 2 2 75 LEU HD11 H 2.496 16.080 -6.671 1.00 . B B . 173 LEU HD11 1 1
4 7590 2 2 75 LEU HD12 H 4.208 16.470 -6.838 1.00 . B B . 173 LEU HD12 1 1
4 7591 2 2 75 LEU HD13 H 3.070 17.708 -6.307 1.00 . B B . 173 LEU HD13 1 1
4 7592 2 2 75 LEU HD21 H 5.228 16.079 -3.505 1.00 . B B . 173 LEU HD21 1 1
4 7593 2 2 75 LEU HD22 H 4.929 17.715 -4.093 1.00 . B B . 173 LEU HD22 1 1
4 7594 2 2 75 LEU HD23 H 5.642 16.508 -5.164 1.00 . B B . 173 LEU HD23 1 1
4 7595 2 2 75 LEU HG H 3.484 15.173 -4.758 1.00 . B B . 173 LEU HG 1 1
4 7596 2 2 75 LEU N N 1.552 15.098 -2.482 1.00 . B B . 173 LEU N 1 1
4 7597 2 2 75 LEU O O 0.753 17.209 -0.999 1.00 . B B . 173 LEU O 1 1
4 7598 2 2 76 ARG C C 2.228 20.822 -1.169 1.00 . B B . 174 ARG C 1 1
4 7599 2 2 76 ARG CA C 2.231 19.484 -0.435 1.00 . B B . 174 ARG CA 1 1
4 7600 2 2 76 ARG CB C 3.170 19.555 0.770 1.00 . B B . 174 ARG CB 1 1
4 7601 2 2 76 ARG CD C 5.548 19.032 1.393 1.00 . B B . 174 ARG CD 1 1
4 7602 2 2 76 ARG CG C 4.633 19.723 0.394 1.00 . B B . 174 ARG CG 1 1
4 7603 2 2 76 ARG CZ C 6.861 20.926 2.250 1.00 . B B . 174 ARG CZ 1 1
4 7604 2 2 76 ARG H H 3.498 18.456 -1.783 1.00 . B B . 174 ARG H 1 1
4 7605 2 2 76 ARG HA H 1.230 19.275 -0.089 1.00 . B B . 174 ARG HA 1 1
4 7606 2 2 76 ARG HB2 H 2.882 20.392 1.389 1.00 . B B . 174 ARG HB2 1 1
4 7607 2 2 76 ARG HB3 H 3.071 18.644 1.342 1.00 . B B . 174 ARG HB3 1 1
4 7608 2 2 76 ARG HD2 H 5.013 18.209 1.842 1.00 . B B . 174 ARG HD2 1 1
4 7609 2 2 76 ARG HD3 H 6.413 18.656 0.867 1.00 . B B . 174 ARG HD3 1 1
4 7610 2 2 76 ARG HE H 5.625 19.807 3.345 1.00 . B B . 174 ARG HE 1 1
4 7611 2 2 76 ARG HG2 H 4.795 19.294 -0.583 1.00 . B B . 174 ARG HG2 1 1
4 7612 2 2 76 ARG HG3 H 4.869 20.776 0.371 1.00 . B B . 174 ARG HG3 1 1
4 7613 2 2 76 ARG HH11 H 7.108 20.542 0.283 1.00 . B B . 174 ARG HH11 1 1
4 7614 2 2 76 ARG HH12 H 8.027 21.875 0.900 1.00 . B B . 174 ARG HH12 1 1
4 7615 2 2 76 ARG HH21 H 6.830 21.559 4.171 1.00 . B B . 174 ARG HH21 1 1
4 7616 2 2 76 ARG HH22 H 7.869 22.452 3.112 1.00 . B B . 174 ARG HH22 1 1
4 7617 2 2 76 ARG N N 2.632 18.403 -1.327 1.00 . B B . 174 ARG N 1 1
4 7618 2 2 76 ARG NE N 5.992 19.940 2.447 1.00 . B B . 174 ARG NE 1 1
4 7619 2 2 76 ARG NH1 N 7.374 21.130 1.046 1.00 . B B . 174 ARG NH1 1 1
4 7620 2 2 76 ARG NH2 N 7.215 21.709 3.261 1.00 . B B . 174 ARG NH2 1 1
4 7621 2 2 76 ARG O O 2.823 21.796 -0.710 1.00 . B B . 174 ARG O 1 1
4 7622 2 2 77 GLY C C 0.356 22.066 -4.104 1.00 . B B . 175 GLY C 1 1
4 7623 2 2 77 GLY CA C 1.486 22.083 -3.095 1.00 . B B . 175 GLY CA 1 1
4 7624 2 2 77 GLY H H 1.098 20.054 -2.632 1.00 . B B . 175 GLY H 1 1
4 7625 2 2 77 GLY HA2 H 1.344 22.918 -2.424 1.00 . B B . 175 GLY HA2 1 1
4 7626 2 2 77 GLY HA3 H 2.421 22.213 -3.620 1.00 . B B . 175 GLY HA3 1 1
4 7627 2 2 77 GLY N N 1.553 20.861 -2.314 1.00 . B B . 175 GLY N 1 1
4 7628 2 2 77 GLY O O -0.444 22.999 -4.167 1.00 . B B . 175 GLY O 1 1
4 7629 2 2 78 GLY C C -0.542 19.705 -6.825 1.00 . B B . 176 GLY C 1 1
4 7630 2 2 78 GLY CA C -0.755 20.886 -5.899 1.00 . B B . 176 GLY CA 1 1
4 7631 2 2 78 GLY H H 0.954 20.286 -4.801 1.00 . B B . 176 GLY H 1 1
4 7632 2 2 78 GLY HA2 H -1.706 20.773 -5.401 1.00 . B B . 176 GLY HA2 1 1
4 7633 2 2 78 GLY HA3 H -0.773 21.791 -6.489 1.00 . B B . 176 GLY HA3 1 1
4 7634 2 2 78 GLY N N 0.289 21.000 -4.897 1.00 . B B . 176 GLY N 1 1
4 7635 2 2 78 GLY O O -1.493 19.006 -7.178 1.00 . B B . 176 GLY O 1 1
4 7636 3 3 1 ZN ZN ZN -13.243 7.033 -2.587 1.00 . C A . 101 ZN ZN 1 1
5 7637 1 1 1 SER C C -17.012 -18.296 2.014 1.00 . A A . 1 SER C 1 1
5 7638 1 1 1 SER CA C -17.290 -18.400 3.510 1.00 . A A . 1 SER CA 1 1
5 7639 1 1 1 SER CB C -15.996 -18.718 4.261 1.00 . A A . 1 SER CB 1 1
5 7640 1 1 1 SER H1 H -18.062 -20.367 3.661 1.00 . A A . 1 SER H1 1 1
5 7641 1 1 1 SER HA H -17.676 -17.454 3.861 1.00 . A A . 1 SER HA 1 1
5 7642 1 1 1 SER HB2 H -15.241 -17.994 3.993 1.00 . A A . 1 SER HB2 1 1
5 7643 1 1 1 SER HB3 H -16.179 -18.670 5.325 1.00 . A A . 1 SER HB3 1 1
5 7644 1 1 1 SER HG H -14.910 -20.310 4.614 1.00 . A A . 1 SER HG 1 1
5 7645 1 1 1 SER N N -18.296 -19.422 3.781 1.00 . A A . 1 SER N 1 1
5 7646 1 1 1 SER O O -16.022 -18.831 1.516 1.00 . A A . 1 SER O 1 1
5 7647 1 1 1 SER OG O -15.522 -20.013 3.937 1.00 . A A . 1 SER OG 1 1
5 7648 1 1 2 HIS C C -17.924 -15.959 -0.527 1.00 . A A . 2 HIS C 1 1
5 7649 1 1 2 HIS CA C -17.742 -17.423 -0.137 1.00 . A A . 2 HIS CA 1 1
5 7650 1 1 2 HIS CB C -18.755 -18.290 -0.888 1.00 . A A . 2 HIS CB 1 1
5 7651 1 1 2 HIS CD2 C -17.262 -19.452 -2.663 1.00 . A A . 2 HIS CD2 1 1
5 7652 1 1 2 HIS CE1 C -18.325 -18.785 -4.460 1.00 . A A . 2 HIS CE1 1 1
5 7653 1 1 2 HIS CG C -18.302 -18.686 -2.260 1.00 . A A . 2 HIS CG 1 1
5 7654 1 1 2 HIS H H -18.662 -17.196 1.756 1.00 . A A . 2 HIS H 1 1
5 7655 1 1 2 HIS HA H -16.745 -17.734 -0.408 1.00 . A A . 2 HIS HA 1 1
5 7656 1 1 2 HIS HB2 H -18.931 -19.195 -0.324 1.00 . A A . 2 HIS HB2 1 1
5 7657 1 1 2 HIS HB3 H -19.683 -17.746 -0.986 1.00 . A A . 2 HIS HB3 1 1
5 7658 1 1 2 HIS HD1 H -19.745 -17.714 -3.449 1.00 . A A . 2 HIS HD1 1 1
5 7659 1 1 2 HIS HD2 H -16.537 -19.938 -2.024 1.00 . A A . 2 HIS HD2 1 1
5 7660 1 1 2 HIS HE1 H -18.606 -18.638 -5.493 1.00 . A A . 2 HIS HE1 1 1
5 7661 1 1 2 HIS N N -17.893 -17.600 1.303 1.00 . A A . 2 HIS N 1 1
5 7662 1 1 2 HIS ND1 N -18.948 -18.283 -3.409 1.00 . A A . 2 HIS ND1 1 1
5 7663 1 1 2 HIS NE2 N -17.298 -19.499 -4.035 1.00 . A A . 2 HIS NE2 1 1
5 7664 1 1 2 HIS O O -18.307 -15.650 -1.655 1.00 . A A . 2 HIS O 1 1
5 7665 1 1 3 MET C C -16.509 -12.890 0.582 1.00 . A A . 3 MET C 1 1
5 7666 1 1 3 MET CA C -17.776 -13.632 0.169 1.00 . A A . 3 MET CA 1 1
5 7667 1 1 3 MET CB C -18.980 -13.070 0.928 1.00 . A A . 3 MET CB 1 1
5 7668 1 1 3 MET CE C -22.223 -15.692 1.123 1.00 . A A . 3 MET CE 1 1
5 7669 1 1 3 MET CG C -20.285 -13.779 0.607 1.00 . A A . 3 MET CG 1 1
5 7670 1 1 3 MET H H -17.343 -15.371 1.295 1.00 . A A . 3 MET H 1 1
5 7671 1 1 3 MET HA H -17.932 -13.490 -0.890 1.00 . A A . 3 MET HA 1 1
5 7672 1 1 3 MET HB2 H -18.797 -13.163 1.989 1.00 . A A . 3 MET HB2 1 1
5 7673 1 1 3 MET HB3 H -19.093 -12.026 0.680 1.00 . A A . 3 MET HB3 1 1
5 7674 1 1 3 MET HE1 H -22.828 -14.833 0.874 1.00 . A A . 3 MET HE1 1 1
5 7675 1 1 3 MET HE2 H -22.082 -16.301 0.242 1.00 . A A . 3 MET HE2 1 1
5 7676 1 1 3 MET HE3 H -22.720 -16.272 1.887 1.00 . A A . 3 MET HE3 1 1
5 7677 1 1 3 MET HG2 H -21.093 -13.065 0.673 1.00 . A A . 3 MET HG2 1 1
5 7678 1 1 3 MET HG3 H -20.231 -14.165 -0.400 1.00 . A A . 3 MET HG3 1 1
5 7679 1 1 3 MET N N -17.645 -15.063 0.414 1.00 . A A . 3 MET N 1 1
5 7680 1 1 3 MET O O -16.571 -11.783 1.114 1.00 . A A . 3 MET O 1 1
5 7681 1 1 3 MET SD S -20.630 -15.145 1.732 1.00 . A A . 3 MET SD 1 1
5 7682 1 1 4 GLY C C -13.968 -11.480 0.158 1.00 . A A . 4 GLY C 1 1
5 7683 1 1 4 GLY CA C -14.094 -12.894 0.689 1.00 . A A . 4 GLY CA 1 1
5 7684 1 1 4 GLY H H -15.370 -14.393 -0.090 1.00 . A A . 4 GLY H 1 1
5 7685 1 1 4 GLY HA2 H -14.004 -12.873 1.765 1.00 . A A . 4 GLY HA2 1 1
5 7686 1 1 4 GLY HA3 H -13.290 -13.491 0.283 1.00 . A A . 4 GLY HA3 1 1
5 7687 1 1 4 GLY N N -15.358 -13.510 0.335 1.00 . A A . 4 GLY N 1 1
5 7688 1 1 4 GLY O O -13.830 -11.273 -1.048 1.00 . A A . 4 GLY O 1 1
5 7689 1 1 5 ALA C C -12.793 -8.407 1.445 1.00 . A A . 5 ALA C 1 1
5 7690 1 1 5 ALA CA C -13.909 -9.103 0.674 1.00 . A A . 5 ALA CA 1 1
5 7691 1 1 5 ALA CB C -15.234 -8.389 0.900 1.00 . A A . 5 ALA CB 1 1
5 7692 1 1 5 ALA H H -14.130 -10.733 2.005 1.00 . A A . 5 ALA H 1 1
5 7693 1 1 5 ALA HA H -13.682 -9.063 -0.381 1.00 . A A . 5 ALA HA 1 1
5 7694 1 1 5 ALA HB1 H -15.640 -8.680 1.857 1.00 . A A . 5 ALA HB1 1 1
5 7695 1 1 5 ALA HB2 H -15.074 -7.322 0.884 1.00 . A A . 5 ALA HB2 1 1
5 7696 1 1 5 ALA HB3 H -15.926 -8.661 0.117 1.00 . A A . 5 ALA HB3 1 1
5 7697 1 1 5 ALA N N -14.018 -10.505 1.059 1.00 . A A . 5 ALA N 1 1
5 7698 1 1 5 ALA O O -12.063 -9.041 2.206 1.00 . A A . 5 ALA O 1 1
5 7699 1 1 6 ALA C C -12.052 -5.997 3.355 1.00 . A A . 6 ALA C 1 1
5 7700 1 1 6 ALA CA C -11.640 -6.318 1.922 1.00 . A A . 6 ALA CA 1 1
5 7701 1 1 6 ALA CB C -11.359 -5.035 1.152 1.00 . A A . 6 ALA CB 1 1
5 7702 1 1 6 ALA H H -13.279 -6.650 0.625 1.00 . A A . 6 ALA H 1 1
5 7703 1 1 6 ALA HA H -10.732 -6.904 1.941 1.00 . A A . 6 ALA HA 1 1
5 7704 1 1 6 ALA HB1 H -11.660 -5.162 0.123 1.00 . A A . 6 ALA HB1 1 1
5 7705 1 1 6 ALA HB2 H -11.914 -4.222 1.593 1.00 . A A . 6 ALA HB2 1 1
5 7706 1 1 6 ALA HB3 H -10.303 -4.816 1.194 1.00 . A A . 6 ALA HB3 1 1
5 7707 1 1 6 ALA N N -12.667 -7.100 1.244 1.00 . A A . 6 ALA N 1 1
5 7708 1 1 6 ALA O O -13.024 -6.549 3.870 1.00 . A A . 6 ALA O 1 1
5 7709 1 1 7 ALA C C -12.667 -3.625 5.413 1.00 . A A . 7 ALA C 1 1
5 7710 1 1 7 ALA CA C -11.594 -4.707 5.367 1.00 . A A . 7 ALA CA 1 1
5 7711 1 1 7 ALA CB C -10.325 -4.225 6.055 1.00 . A A . 7 ALA CB 1 1
5 7712 1 1 7 ALA H H -10.543 -4.697 3.530 1.00 . A A . 7 ALA H 1 1
5 7713 1 1 7 ALA HA H -11.952 -5.578 5.897 1.00 . A A . 7 ALA HA 1 1
5 7714 1 1 7 ALA HB1 H -9.471 -4.729 5.627 1.00 . A A . 7 ALA HB1 1 1
5 7715 1 1 7 ALA HB2 H -10.223 -3.159 5.915 1.00 . A A . 7 ALA HB2 1 1
5 7716 1 1 7 ALA HB3 H -10.382 -4.446 7.110 1.00 . A A . 7 ALA HB3 1 1
5 7717 1 1 7 ALA N N -11.305 -5.102 3.993 1.00 . A A . 7 ALA N 1 1
5 7718 1 1 7 ALA O O -13.109 -3.220 6.489 1.00 . A A . 7 ALA O 1 1
5 7719 1 1 8 LEU C C -15.018 -2.366 2.951 1.00 . A A . 8 LEU C 1 1
5 7720 1 1 8 LEU CA C -14.104 -2.123 4.146 1.00 . A A . 8 LEU CA 1 1
5 7721 1 1 8 LEU CB C -13.451 -0.745 4.031 1.00 . A A . 8 LEU CB 1 1
5 7722 1 1 8 LEU CD1 C -11.688 0.603 2.863 1.00 . A A . 8 LEU CD1 1 1
5 7723 1 1 8 LEU CD2 C -11.041 -0.991 4.678 1.00 . A A . 8 LEU CD2 1 1
5 7724 1 1 8 LEU CG C -12.005 -0.726 3.531 1.00 . A A . 8 LEU CG 1 1
5 7725 1 1 8 LEU H H -12.692 -3.521 3.417 1.00 . A A . 8 LEU H 1 1
5 7726 1 1 8 LEU HA H -14.694 -2.157 5.049 1.00 . A A . 8 LEU HA 1 1
5 7727 1 1 8 LEU HB2 H -14.043 -0.153 3.349 1.00 . A A . 8 LEU HB2 1 1
5 7728 1 1 8 LEU HB3 H -13.469 -0.288 5.010 1.00 . A A . 8 LEU HB3 1 1
5 7729 1 1 8 LEU HD11 H -12.268 1.386 3.326 1.00 . A A . 8 LEU HD11 1 1
5 7730 1 1 8 LEU HD12 H -11.935 0.545 1.813 1.00 . A A . 8 LEU HD12 1 1
5 7731 1 1 8 LEU HD13 H -10.636 0.819 2.973 1.00 . A A . 8 LEU HD13 1 1
5 7732 1 1 8 LEU HD21 H -11.588 -1.374 5.527 1.00 . A A . 8 LEU HD21 1 1
5 7733 1 1 8 LEU HD22 H -10.548 -0.071 4.954 1.00 . A A . 8 LEU HD22 1 1
5 7734 1 1 8 LEU HD23 H -10.303 -1.717 4.368 1.00 . A A . 8 LEU HD23 1 1
5 7735 1 1 8 LEU HG H -11.876 -1.508 2.796 1.00 . A A . 8 LEU HG 1 1
5 7736 1 1 8 LEU N N -13.082 -3.160 4.240 1.00 . A A . 8 LEU N 1 1
5 7737 1 1 8 LEU O O -14.558 -2.719 1.865 1.00 . A A . 8 LEU O 1 1
5 7738 1 1 9 ARG C C -17.747 -1.036 1.516 1.00 . A A . 9 ARG C 1 1
5 7739 1 1 9 ARG CA C -17.297 -2.373 2.096 1.00 . A A . 9 ARG CA 1 1
5 7740 1 1 9 ARG CB C -18.508 -3.143 2.628 1.00 . A A . 9 ARG CB 1 1
5 7741 1 1 9 ARG CD C -17.735 -4.517 4.584 1.00 . A A . 9 ARG CD 1 1
5 7742 1 1 9 ARG CG C -18.171 -4.538 3.128 1.00 . A A . 9 ARG CG 1 1
5 7743 1 1 9 ARG CZ C -17.960 -5.927 6.586 1.00 . A A . 9 ARG CZ 1 1
5 7744 1 1 9 ARG H H -16.624 -1.894 4.045 1.00 . A A . 9 ARG H 1 1
5 7745 1 1 9 ARG HA H -16.829 -2.952 1.315 1.00 . A A . 9 ARG HA 1 1
5 7746 1 1 9 ARG HB2 H -18.942 -2.587 3.445 1.00 . A A . 9 ARG HB2 1 1
5 7747 1 1 9 ARG HB3 H -19.237 -3.234 1.838 1.00 . A A . 9 ARG HB3 1 1
5 7748 1 1 9 ARG HD2 H -16.666 -4.369 4.626 1.00 . A A . 9 ARG HD2 1 1
5 7749 1 1 9 ARG HD3 H -18.231 -3.699 5.083 1.00 . A A . 9 ARG HD3 1 1
5 7750 1 1 9 ARG HE H -18.382 -6.512 4.728 1.00 . A A . 9 ARG HE 1 1
5 7751 1 1 9 ARG HG2 H -19.045 -5.166 3.034 1.00 . A A . 9 ARG HG2 1 1
5 7752 1 1 9 ARG HG3 H -17.369 -4.941 2.527 1.00 . A A . 9 ARG HG3 1 1
5 7753 1 1 9 ARG HH11 H -17.293 -4.052 6.937 1.00 . A A . 9 ARG HH11 1 1
5 7754 1 1 9 ARG HH12 H -17.457 -5.057 8.340 1.00 . A A . 9 ARG HH12 1 1
5 7755 1 1 9 ARG HH21 H -18.602 -7.844 6.567 1.00 . A A . 9 ARG HH21 1 1
5 7756 1 1 9 ARG HH22 H -18.201 -7.213 8.127 1.00 . A A . 9 ARG HH22 1 1
5 7757 1 1 9 ARG N N -16.317 -2.175 3.157 1.00 . A A . 9 ARG N 1 1
5 7758 1 1 9 ARG NE N -18.066 -5.762 5.273 1.00 . A A . 9 ARG NE 1 1
5 7759 1 1 9 ARG NH1 N -17.535 -4.930 7.351 1.00 . A A . 9 ARG NH1 1 1
5 7760 1 1 9 ARG NH2 N -18.281 -7.090 7.139 1.00 . A A . 9 ARG NH2 1 1
5 7761 1 1 9 ARG O O -18.519 -0.992 0.557 1.00 . A A . 9 ARG O 1 1
5 7762 1 1 10 SER C C -16.462 2.366 1.871 1.00 . A A . 10 SER C 1 1
5 7763 1 1 10 SER CA C -17.615 1.392 1.646 1.00 . A A . 10 SER CA 1 1
5 7764 1 1 10 SER CB C -18.866 1.887 2.374 1.00 . A A . 10 SER CB 1 1
5 7765 1 1 10 SER H H -16.649 -0.047 2.862 1.00 . A A . 10 SER H 1 1
5 7766 1 1 10 SER HA H -17.822 1.336 0.588 1.00 . A A . 10 SER HA 1 1
5 7767 1 1 10 SER HB2 H -18.578 2.587 3.142 1.00 . A A . 10 SER HB2 1 1
5 7768 1 1 10 SER HB3 H -19.520 2.375 1.667 1.00 . A A . 10 SER HB3 1 1
5 7769 1 1 10 SER HG H -20.074 0.346 2.308 1.00 . A A . 10 SER HG 1 1
5 7770 1 1 10 SER N N -17.260 0.053 2.102 1.00 . A A . 10 SER N 1 1
5 7771 1 1 10 SER O O -15.977 2.524 2.992 1.00 . A A . 10 SER O 1 1
5 7772 1 1 10 SER OG O -19.564 0.811 2.976 1.00 . A A . 10 SER OG 1 1
5 7773 1 1 11 CYS C C -15.187 5.005 1.973 1.00 . A A . 11 CYS C 1 1
5 7774 1 1 11 CYS CA C -14.934 3.977 0.875 1.00 . A A . 11 CYS CA 1 1
5 7775 1 1 11 CYS CB C -14.751 4.684 -0.469 1.00 . A A . 11 CYS CB 1 1
5 7776 1 1 11 CYS H H -16.456 2.850 -0.069 1.00 . A A . 11 CYS H 1 1
5 7777 1 1 11 CYS HA H -14.032 3.432 1.111 1.00 . A A . 11 CYS HA 1 1
5 7778 1 1 11 CYS HB2 H -14.854 3.961 -1.265 1.00 . A A . 11 CYS HB2 1 1
5 7779 1 1 11 CYS HB3 H -15.514 5.440 -0.576 1.00 . A A . 11 CYS HB3 1 1
5 7780 1 1 11 CYS N N -16.028 3.018 0.797 1.00 . A A . 11 CYS N 1 1
5 7781 1 1 11 CYS O O -16.036 5.889 1.846 1.00 . A A . 11 CYS O 1 1
5 7782 1 1 11 CYS SG S -13.132 5.496 -0.668 1.00 . A A . 11 CYS SG 1 1
5 7783 1 1 12 PRO C C -14.051 7.201 3.901 1.00 . A A . 12 PRO C 1 1
5 7784 1 1 12 PRO CA C -14.561 5.801 4.220 1.00 . A A . 12 PRO CA 1 1
5 7785 1 1 12 PRO CB C -13.688 5.145 5.294 1.00 . A A . 12 PRO CB 1 1
5 7786 1 1 12 PRO CD C -13.406 3.860 3.298 1.00 . A A . 12 PRO CD 1 1
5 7787 1 1 12 PRO CG C -12.694 4.338 4.532 1.00 . A A . 12 PRO CG 1 1
5 7788 1 1 12 PRO HA H -15.581 5.861 4.570 1.00 . A A . 12 PRO HA 1 1
5 7789 1 1 12 PRO HB2 H -13.208 5.911 5.886 1.00 . A A . 12 PRO HB2 1 1
5 7790 1 1 12 PRO HB3 H -14.301 4.521 5.928 1.00 . A A . 12 PRO HB3 1 1
5 7791 1 1 12 PRO HD2 H -12.723 3.814 2.462 1.00 . A A . 12 PRO HD2 1 1
5 7792 1 1 12 PRO HD3 H -13.858 2.894 3.472 1.00 . A A . 12 PRO HD3 1 1
5 7793 1 1 12 PRO HG2 H -11.850 4.954 4.264 1.00 . A A . 12 PRO HG2 1 1
5 7794 1 1 12 PRO HG3 H -12.373 3.497 5.129 1.00 . A A . 12 PRO HG3 1 1
5 7795 1 1 12 PRO N N -14.436 4.889 3.078 1.00 . A A . 12 PRO N 1 1
5 7796 1 1 12 PRO O O -14.132 8.106 4.733 1.00 . A A . 12 PRO O 1 1
5 7797 1 1 13 MET C C -14.079 9.477 1.546 1.00 . A A . 13 MET C 1 1
5 7798 1 1 13 MET CA C -13.005 8.668 2.265 1.00 . A A . 13 MET CA 1 1
5 7799 1 1 13 MET CB C -11.796 8.476 1.348 1.00 . A A . 13 MET CB 1 1
5 7800 1 1 13 MET CE C -8.891 6.473 0.831 1.00 . A A . 13 MET CE 1 1
5 7801 1 1 13 MET CG C -10.477 8.362 2.096 1.00 . A A . 13 MET CG 1 1
5 7802 1 1 13 MET H H -13.489 6.616 2.074 1.00 . A A . 13 MET H 1 1
5 7803 1 1 13 MET HA H -12.694 9.208 3.147 1.00 . A A . 13 MET HA 1 1
5 7804 1 1 13 MET HB2 H -11.936 7.575 0.769 1.00 . A A . 13 MET HB2 1 1
5 7805 1 1 13 MET HB3 H -11.730 9.318 0.675 1.00 . A A . 13 MET HB3 1 1
5 7806 1 1 13 MET HE1 H -9.774 5.991 1.226 1.00 . A A . 13 MET HE1 1 1
5 7807 1 1 13 MET HE2 H -8.776 6.214 -0.211 1.00 . A A . 13 MET HE2 1 1
5 7808 1 1 13 MET HE3 H -8.024 6.143 1.383 1.00 . A A . 13 MET HE3 1 1
5 7809 1 1 13 MET HG2 H -10.357 9.231 2.723 1.00 . A A . 13 MET HG2 1 1
5 7810 1 1 13 MET HG3 H -10.506 7.475 2.713 1.00 . A A . 13 MET HG3 1 1
5 7811 1 1 13 MET N N -13.526 7.375 2.693 1.00 . A A . 13 MET N 1 1
5 7812 1 1 13 MET O O -14.374 10.611 1.924 1.00 . A A . 13 MET O 1 1
5 7813 1 1 13 MET SD S -9.058 8.249 0.989 1.00 . A A . 13 MET SD 1 1
5 7814 1 1 14 CYS C C -17.059 8.888 -0.037 1.00 . A A . 14 CYS C 1 1
5 7815 1 1 14 CYS CA C -15.705 9.552 -0.265 1.00 . A A . 14 CYS CA 1 1
5 7816 1 1 14 CYS CB C -15.357 9.530 -1.754 1.00 . A A . 14 CYS CB 1 1
5 7817 1 1 14 CYS H H -14.385 7.981 0.254 1.00 . A A . 14 CYS H 1 1
5 7818 1 1 14 CYS HA H -15.760 10.578 0.068 1.00 . A A . 14 CYS HA 1 1
5 7819 1 1 14 CYS HB2 H -16.042 10.175 -2.286 1.00 . A A . 14 CYS HB2 1 1
5 7820 1 1 14 CYS HB3 H -14.350 9.897 -1.887 1.00 . A A . 14 CYS HB3 1 1
5 7821 1 1 14 CYS N N -14.663 8.887 0.509 1.00 . A A . 14 CYS N 1 1
5 7822 1 1 14 CYS O O -17.989 9.067 -0.823 1.00 . A A . 14 CYS O 1 1
5 7823 1 1 14 CYS SG S -15.451 7.876 -2.515 1.00 . A A . 14 CYS SG 1 1
5 7824 1 1 15 GLN C C -19.015 6.787 0.134 1.00 . A A . 15 GLN C 1 1
5 7825 1 1 15 GLN CA C -18.403 7.430 1.374 1.00 . A A . 15 GLN CA 1 1
5 7826 1 1 15 GLN CB C -19.400 8.403 2.005 1.00 . A A . 15 GLN CB 1 1
5 7827 1 1 15 GLN CD C -20.230 7.697 4.285 1.00 . A A . 15 GLN CD 1 1
5 7828 1 1 15 GLN CG C -19.242 8.546 3.510 1.00 . A A . 15 GLN CG 1 1
5 7829 1 1 15 GLN H H -16.386 8.018 1.632 1.00 . A A . 15 GLN H 1 1
5 7830 1 1 15 GLN HA H -18.169 6.654 2.089 1.00 . A A . 15 GLN HA 1 1
5 7831 1 1 15 GLN HB2 H -19.269 9.376 1.556 1.00 . A A . 15 GLN HB2 1 1
5 7832 1 1 15 GLN HB3 H -20.402 8.053 1.802 1.00 . A A . 15 GLN HB3 1 1
5 7833 1 1 15 GLN HE21 H -19.449 6.040 3.514 1.00 . A A . 15 GLN HE21 1 1
5 7834 1 1 15 GLN HE22 H -20.766 5.811 4.608 1.00 . A A . 15 GLN HE22 1 1
5 7835 1 1 15 GLN HG2 H -18.241 8.246 3.785 1.00 . A A . 15 GLN HG2 1 1
5 7836 1 1 15 GLN HG3 H -19.392 9.582 3.778 1.00 . A A . 15 GLN HG3 1 1
5 7837 1 1 15 GLN N N -17.162 8.122 1.044 1.00 . A A . 15 GLN N 1 1
5 7838 1 1 15 GLN NE2 N -20.141 6.383 4.119 1.00 . A A . 15 GLN NE2 1 1
5 7839 1 1 15 GLN O O -20.131 7.121 -0.265 1.00 . A A . 15 GLN O 1 1
5 7840 1 1 15 GLN OE1 O -21.066 8.217 5.026 1.00 . A A . 15 GLN OE1 1 1
5 7841 1 1 16 LYS C C -18.754 3.661 -1.455 1.00 . A A . 16 LYS C 1 1
5 7842 1 1 16 LYS CA C -18.746 5.172 -1.667 1.00 . A A . 16 LYS CA 1 1
5 7843 1 1 16 LYS CB C -17.864 5.525 -2.865 1.00 . A A . 16 LYS CB 1 1
5 7844 1 1 16 LYS CD C -17.126 4.463 -5.019 1.00 . A A . 16 LYS CD 1 1
5 7845 1 1 16 LYS CE C -16.347 3.324 -4.381 1.00 . A A . 16 LYS CE 1 1
5 7846 1 1 16 LYS CG C -18.312 4.876 -4.163 1.00 . A A . 16 LYS CG 1 1
5 7847 1 1 16 LYS H H -17.395 5.640 -0.106 1.00 . A A . 16 LYS H 1 1
5 7848 1 1 16 LYS HA H -19.756 5.500 -1.864 1.00 . A A . 16 LYS HA 1 1
5 7849 1 1 16 LYS HB2 H -17.873 6.597 -3.001 1.00 . A A . 16 LYS HB2 1 1
5 7850 1 1 16 LYS HB3 H -16.852 5.206 -2.659 1.00 . A A . 16 LYS HB3 1 1
5 7851 1 1 16 LYS HD2 H -17.485 4.142 -5.986 1.00 . A A . 16 LYS HD2 1 1
5 7852 1 1 16 LYS HD3 H -16.469 5.313 -5.141 1.00 . A A . 16 LYS HD3 1 1
5 7853 1 1 16 LYS HE2 H -15.625 3.738 -3.694 1.00 . A A . 16 LYS HE2 1 1
5 7854 1 1 16 LYS HE3 H -17.037 2.692 -3.840 1.00 . A A . 16 LYS HE3 1 1
5 7855 1 1 16 LYS HG2 H -18.898 3.998 -3.933 1.00 . A A . 16 LYS HG2 1 1
5 7856 1 1 16 LYS HG3 H -18.916 5.580 -4.717 1.00 . A A . 16 LYS HG3 1 1
5 7857 1 1 16 LYS HZ1 H -15.443 3.071 -6.247 1.00 . A A . 16 LYS HZ1 1 1
5 7858 1 1 16 LYS HZ2 H -16.212 1.682 -5.666 1.00 . A A . 16 LYS HZ2 1 1
5 7859 1 1 16 LYS HZ3 H -14.729 2.163 -5.011 1.00 . A A . 16 LYS HZ3 1 1
5 7860 1 1 16 LYS N N -18.277 5.863 -0.471 1.00 . A A . 16 LYS N 1 1
5 7861 1 1 16 LYS NZ N -15.632 2.502 -5.397 1.00 . A A . 16 LYS NZ 1 1
5 7862 1 1 16 LYS O O -17.699 3.037 -1.345 1.00 . A A . 16 LYS O 1 1
5 7863 1 1 17 GLU C C -19.400 0.869 -2.319 1.00 . A A . 17 GLU C 1 1
5 7864 1 1 17 GLU CA C -20.091 1.644 -1.200 1.00 . A A . 17 GLU CA 1 1
5 7865 1 1 17 GLU CB C -21.570 1.260 -1.136 1.00 . A A . 17 GLU CB 1 1
5 7866 1 1 17 GLU CD C -23.699 2.034 -0.017 1.00 . A A . 17 GLU CD 1 1
5 7867 1 1 17 GLU CG C -22.244 1.647 0.169 1.00 . A A . 17 GLU CG 1 1
5 7868 1 1 17 GLU H H -20.754 3.634 -1.493 1.00 . A A . 17 GLU H 1 1
5 7869 1 1 17 GLU HA H -19.622 1.391 -0.261 1.00 . A A . 17 GLU HA 1 1
5 7870 1 1 17 GLU HB2 H -22.092 1.747 -1.946 1.00 . A A . 17 GLU HB2 1 1
5 7871 1 1 17 GLU HB3 H -21.657 0.190 -1.258 1.00 . A A . 17 GLU HB3 1 1
5 7872 1 1 17 GLU HG2 H -22.195 0.809 0.848 1.00 . A A . 17 GLU HG2 1 1
5 7873 1 1 17 GLU HG3 H -21.716 2.486 0.597 1.00 . A A . 17 GLU HG3 1 1
5 7874 1 1 17 GLU N N -19.948 3.081 -1.399 1.00 . A A . 17 GLU N 1 1
5 7875 1 1 17 GLU O O -19.785 0.966 -3.485 1.00 . A A . 17 GLU O 1 1
5 7876 1 1 17 GLU OE1 O -24.377 1.406 -0.858 1.00 . A A . 17 GLU OE1 1 1
5 7877 1 1 17 GLU OE2 O -24.158 2.965 0.678 1.00 . A A . 17 GLU OE2 1 1
5 7878 1 1 18 PHE C C -18.494 -1.818 -3.486 1.00 . A A . 18 PHE C 1 1
5 7879 1 1 18 PHE CA C -17.632 -0.689 -2.927 1.00 . A A . 18 PHE CA 1 1
5 7880 1 1 18 PHE CB C -16.368 -1.266 -2.286 1.00 . A A . 18 PHE CB 1 1
5 7881 1 1 18 PHE CD1 C -14.887 0.714 -2.713 1.00 . A A . 18 PHE CD1 1 1
5 7882 1 1 18 PHE CD2 C -15.000 -0.160 -0.497 1.00 . A A . 18 PHE CD2 1 1
5 7883 1 1 18 PHE CE1 C -13.994 1.680 -2.289 1.00 . A A . 18 PHE CE1 1 1
5 7884 1 1 18 PHE CE2 C -14.107 0.805 -0.067 1.00 . A A . 18 PHE CE2 1 1
5 7885 1 1 18 PHE CG C -15.400 -0.216 -1.822 1.00 . A A . 18 PHE CG 1 1
5 7886 1 1 18 PHE CZ C -13.605 1.727 -0.965 1.00 . A A . 18 PHE CZ 1 1
5 7887 1 1 18 PHE H H -18.119 0.066 -1.010 1.00 . A A . 18 PHE H 1 1
5 7888 1 1 18 PHE HA H -17.348 -0.035 -3.737 1.00 . A A . 18 PHE HA 1 1
5 7889 1 1 18 PHE HB2 H -16.648 -1.860 -1.429 1.00 . A A . 18 PHE HB2 1 1
5 7890 1 1 18 PHE HB3 H -15.863 -1.892 -3.004 1.00 . A A . 18 PHE HB3 1 1
5 7891 1 1 18 PHE HD1 H -15.192 0.681 -3.749 1.00 . A A . 18 PHE HD1 1 1
5 7892 1 1 18 PHE HD2 H -15.392 -0.881 0.206 1.00 . A A . 18 PHE HD2 1 1
5 7893 1 1 18 PHE HE1 H -13.603 2.400 -2.992 1.00 . A A . 18 PHE HE1 1 1
5 7894 1 1 18 PHE HE2 H -13.805 0.837 0.969 1.00 . A A . 18 PHE HE2 1 1
5 7895 1 1 18 PHE HZ H -12.907 2.480 -0.631 1.00 . A A . 18 PHE HZ 1 1
5 7896 1 1 18 PHE N N -18.378 0.102 -1.956 1.00 . A A . 18 PHE N 1 1
5 7897 1 1 18 PHE O O -19.418 -2.291 -2.828 1.00 . A A . 18 PHE O 1 1
5 7898 1 1 19 ALA C C -18.886 -4.594 -4.518 1.00 . A A . 19 ALA C 1 1
5 7899 1 1 19 ALA CA C -18.925 -3.318 -5.354 1.00 . A A . 19 ALA CA 1 1
5 7900 1 1 19 ALA CB C -18.369 -3.580 -6.746 1.00 . A A . 19 ALA CB 1 1
5 7901 1 1 19 ALA H H -17.433 -1.827 -5.181 1.00 . A A . 19 ALA H 1 1
5 7902 1 1 19 ALA HA H -19.952 -2.998 -5.456 1.00 . A A . 19 ALA HA 1 1
5 7903 1 1 19 ALA HB1 H -17.682 -2.790 -7.011 1.00 . A A . 19 ALA HB1 1 1
5 7904 1 1 19 ALA HB2 H -17.851 -4.527 -6.754 1.00 . A A . 19 ALA HB2 1 1
5 7905 1 1 19 ALA HB3 H -19.181 -3.605 -7.457 1.00 . A A . 19 ALA HB3 1 1
5 7906 1 1 19 ALA N N -18.181 -2.244 -4.706 1.00 . A A . 19 ALA N 1 1
5 7907 1 1 19 ALA O O -17.931 -4.857 -3.786 1.00 . A A . 19 ALA O 1 1
5 7908 1 1 20 PRO C C -19.079 -7.721 -4.391 1.00 . A A . 20 PRO C 1 1
5 7909 1 1 20 PRO CA C -20.059 -6.667 -3.889 1.00 . A A . 20 PRO CA 1 1
5 7910 1 1 20 PRO CB C -21.500 -7.108 -4.154 1.00 . A A . 20 PRO CB 1 1
5 7911 1 1 20 PRO CD C -21.122 -5.155 -5.480 1.00 . A A . 20 PRO CD 1 1
5 7912 1 1 20 PRO CG C -21.861 -6.464 -5.449 1.00 . A A . 20 PRO CG 1 1
5 7913 1 1 20 PRO HA H -19.916 -6.520 -2.828 1.00 . A A . 20 PRO HA 1 1
5 7914 1 1 20 PRO HB2 H -21.543 -8.186 -4.223 1.00 . A A . 20 PRO HB2 1 1
5 7915 1 1 20 PRO HB3 H -22.139 -6.767 -3.352 1.00 . A A . 20 PRO HB3 1 1
5 7916 1 1 20 PRO HD2 H -20.821 -4.915 -6.489 1.00 . A A . 20 PRO HD2 1 1
5 7917 1 1 20 PRO HD3 H -21.734 -4.366 -5.069 1.00 . A A . 20 PRO HD3 1 1
5 7918 1 1 20 PRO HG2 H -21.549 -7.090 -6.269 1.00 . A A . 20 PRO HG2 1 1
5 7919 1 1 20 PRO HG3 H -22.927 -6.293 -5.488 1.00 . A A . 20 PRO HG3 1 1
5 7920 1 1 20 PRO N N -19.948 -5.405 -4.627 1.00 . A A . 20 PRO N 1 1
5 7921 1 1 20 PRO O O -18.449 -7.549 -5.436 1.00 . A A . 20 PRO O 1 1
5 7922 1 1 21 ARG C C -16.741 -9.341 -4.570 1.00 . A A . 21 ARG C 1 1
5 7923 1 1 21 ARG CA C -18.049 -9.893 -4.012 1.00 . A A . 21 ARG CA 1 1
5 7924 1 1 21 ARG CB C -18.709 -10.809 -5.045 1.00 . A A . 21 ARG CB 1 1
5 7925 1 1 21 ARG CD C -19.181 -11.141 -7.491 1.00 . A A . 21 ARG CD 1 1
5 7926 1 1 21 ARG CG C -18.987 -10.127 -6.375 1.00 . A A . 21 ARG CG 1 1
5 7927 1 1 21 ARG CZ C -17.711 -10.207 -9.225 1.00 . A A . 21 ARG CZ 1 1
5 7928 1 1 21 ARG H H -19.482 -8.890 -2.821 1.00 . A A . 21 ARG H 1 1
5 7929 1 1 21 ARG HA H -17.834 -10.465 -3.122 1.00 . A A . 21 ARG HA 1 1
5 7930 1 1 21 ARG HB2 H -18.061 -11.654 -5.226 1.00 . A A . 21 ARG HB2 1 1
5 7931 1 1 21 ARG HB3 H -19.647 -11.164 -4.644 1.00 . A A . 21 ARG HB3 1 1
5 7932 1 1 21 ARG HD2 H -18.504 -11.967 -7.330 1.00 . A A . 21 ARG HD2 1 1
5 7933 1 1 21 ARG HD3 H -20.199 -11.500 -7.461 1.00 . A A . 21 ARG HD3 1 1
5 7934 1 1 21 ARG HE H -19.683 -10.437 -9.406 1.00 . A A . 21 ARG HE 1 1
5 7935 1 1 21 ARG HG2 H -19.884 -9.534 -6.283 1.00 . A A . 21 ARG HG2 1 1
5 7936 1 1 21 ARG HG3 H -18.153 -9.488 -6.621 1.00 . A A . 21 ARG HG3 1 1
5 7937 1 1 21 ARG HH11 H -16.774 -10.759 -7.522 1.00 . A A . 21 ARG HH11 1 1
5 7938 1 1 21 ARG HH12 H -15.748 -10.098 -8.753 1.00 . A A . 21 ARG HH12 1 1
5 7939 1 1 21 ARG HH21 H -18.344 -9.566 -11.034 1.00 . A A . 21 ARG HH21 1 1
5 7940 1 1 21 ARG HH22 H -16.643 -9.419 -10.750 1.00 . A A . 21 ARG HH22 1 1
5 7941 1 1 21 ARG N N -18.954 -8.812 -3.643 1.00 . A A . 21 ARG N 1 1
5 7942 1 1 21 ARG NE N -18.919 -10.564 -8.806 1.00 . A A . 21 ARG NE 1 1
5 7943 1 1 21 ARG NH1 N -16.657 -10.367 -8.435 1.00 . A A . 21 ARG NH1 1 1
5 7944 1 1 21 ARG NH2 N -17.553 -9.688 -10.436 1.00 . A A . 21 ARG NH2 1 1
5 7945 1 1 21 ARG O O -16.187 -9.877 -5.531 1.00 . A A . 21 ARG O 1 1
5 7946 1 1 22 LEU C C -13.801 -8.342 -3.787 1.00 . A A . 22 LEU C 1 1
5 7947 1 1 22 LEU CA C -15.009 -7.639 -4.399 1.00 . A A . 22 LEU CA 1 1
5 7948 1 1 22 LEU CB C -14.999 -6.158 -4.016 1.00 . A A . 22 LEU CB 1 1
5 7949 1 1 22 LEU CD1 C -14.546 -6.514 -1.575 1.00 . A A . 22 LEU CD1 1 1
5 7950 1 1 22 LEU CD2 C -15.461 -4.325 -2.368 1.00 . A A . 22 LEU CD2 1 1
5 7951 1 1 22 LEU CG C -15.449 -5.831 -2.591 1.00 . A A . 22 LEU CG 1 1
5 7952 1 1 22 LEU H H -16.737 -7.883 -3.203 1.00 . A A . 22 LEU H 1 1
5 7953 1 1 22 LEU HA H -14.953 -7.724 -5.474 1.00 . A A . 22 LEU HA 1 1
5 7954 1 1 22 LEU HB2 H -13.991 -5.792 -4.135 1.00 . A A . 22 LEU HB2 1 1
5 7955 1 1 22 LEU HB3 H -15.653 -5.636 -4.698 1.00 . A A . 22 LEU HB3 1 1
5 7956 1 1 22 LEU HD11 H -14.796 -7.563 -1.519 1.00 . A A . 22 LEU HD11 1 1
5 7957 1 1 22 LEU HD12 H -14.685 -6.058 -0.606 1.00 . A A . 22 LEU HD12 1 1
5 7958 1 1 22 LEU HD13 H -13.515 -6.405 -1.880 1.00 . A A . 22 LEU HD13 1 1
5 7959 1 1 22 LEU HD21 H -14.891 -4.088 -1.483 1.00 . A A . 22 LEU HD21 1 1
5 7960 1 1 22 LEU HD22 H -16.480 -3.989 -2.241 1.00 . A A . 22 LEU HD22 1 1
5 7961 1 1 22 LEU HD23 H -15.021 -3.831 -3.223 1.00 . A A . 22 LEU HD23 1 1
5 7962 1 1 22 LEU HG H -16.455 -6.199 -2.444 1.00 . A A . 22 LEU HG 1 1
5 7963 1 1 22 LEU N N -16.252 -8.265 -3.963 1.00 . A A . 22 LEU N 1 1
5 7964 1 1 22 LEU O O -13.941 -9.344 -3.086 1.00 . A A . 22 LEU O 1 1
5 7965 1 1 23 THR C C -10.523 -7.323 -2.855 1.00 . A A . 23 THR C 1 1
5 7966 1 1 23 THR CA C -11.381 -8.384 -3.533 1.00 . A A . 23 THR CA 1 1
5 7967 1 1 23 THR CB C -10.558 -9.059 -4.648 1.00 . A A . 23 THR CB 1 1
5 7968 1 1 23 THR CG2 C -11.128 -10.426 -4.990 1.00 . A A . 23 THR CG2 1 1
5 7969 1 1 23 THR H H -12.566 -7.011 -4.622 1.00 . A A . 23 THR H 1 1
5 7970 1 1 23 THR HA H -11.647 -9.138 -2.805 1.00 . A A . 23 THR HA 1 1
5 7971 1 1 23 THR HB H -9.543 -9.186 -4.298 1.00 . A A . 23 THR HB 1 1
5 7972 1 1 23 THR HG1 H -11.317 -8.433 -6.356 1.00 . A A . 23 THR HG1 1 1
5 7973 1 1 23 THR HG21 H -10.728 -11.164 -4.310 1.00 . A A . 23 THR HG21 1 1
5 7974 1 1 23 THR HG22 H -10.857 -10.686 -6.003 1.00 . A A . 23 THR HG22 1 1
5 7975 1 1 23 THR HG23 H -12.204 -10.400 -4.900 1.00 . A A . 23 THR HG23 1 1
5 7976 1 1 23 THR N N -12.613 -7.810 -4.056 1.00 . A A . 23 THR N 1 1
5 7977 1 1 23 THR O O -10.720 -6.127 -3.065 1.00 . A A . 23 THR O 1 1
5 7978 1 1 23 THR OG1 O -10.549 -8.233 -5.817 1.00 . A A . 23 THR OG1 1 1
5 7979 1 1 24 GLN C C -8.043 -5.862 -2.294 1.00 . A A . 24 GLN C 1 1
5 7980 1 1 24 GLN CA C -8.684 -6.855 -1.331 1.00 . A A . 24 GLN CA 1 1
5 7981 1 1 24 GLN CB C -7.599 -7.638 -0.589 1.00 . A A . 24 GLN CB 1 1
5 7982 1 1 24 GLN CD C -7.765 -6.010 1.336 1.00 . A A . 24 GLN CD 1 1
5 7983 1 1 24 GLN CG C -6.843 -6.807 0.435 1.00 . A A . 24 GLN CG 1 1
5 7984 1 1 24 GLN H H -9.464 -8.734 -1.914 1.00 . A A . 24 GLN H 1 1
5 7985 1 1 24 GLN HA H -9.276 -6.309 -0.612 1.00 . A A . 24 GLN HA 1 1
5 7986 1 1 24 GLN HB2 H -8.058 -8.469 -0.078 1.00 . A A . 24 GLN HB2 1 1
5 7987 1 1 24 GLN HB3 H -6.888 -8.015 -1.310 1.00 . A A . 24 GLN HB3 1 1
5 7988 1 1 24 GLN HE21 H -8.035 -7.595 2.505 1.00 . A A . 24 GLN HE21 1 1
5 7989 1 1 24 GLN HE22 H -8.877 -6.162 2.976 1.00 . A A . 24 GLN HE22 1 1
5 7990 1 1 24 GLN HG2 H -6.250 -7.468 1.049 1.00 . A A . 24 GLN HG2 1 1
5 7991 1 1 24 GLN HG3 H -6.192 -6.121 -0.087 1.00 . A A . 24 GLN HG3 1 1
5 7992 1 1 24 GLN N N -9.572 -7.769 -2.041 1.00 . A A . 24 GLN N 1 1
5 7993 1 1 24 GLN NE2 N -8.279 -6.654 2.377 1.00 . A A . 24 GLN NE2 1 1
5 7994 1 1 24 GLN O O -7.801 -4.707 -1.943 1.00 . A A . 24 GLN O 1 1
5 7995 1 1 24 GLN OE1 O -8.014 -4.827 1.099 1.00 . A A . 24 GLN OE1 1 1
5 7996 1 1 25 LEU C C -8.148 -4.438 -5.048 1.00 . A A . 25 LEU C 1 1
5 7997 1 1 25 LEU CA C -7.154 -5.470 -4.527 1.00 . A A . 25 LEU CA 1 1
5 7998 1 1 25 LEU CB C -6.632 -6.323 -5.685 1.00 . A A . 25 LEU CB 1 1
5 7999 1 1 25 LEU CD1 C -5.660 -4.449 -7.036 1.00 . A A . 25 LEU CD1 1 1
5 8000 1 1 25 LEU CD2 C -4.218 -5.700 -5.420 1.00 . A A . 25 LEU CD2 1 1
5 8001 1 1 25 LEU CG C -5.383 -5.799 -6.394 1.00 . A A . 25 LEU CG 1 1
5 8002 1 1 25 LEU H H -7.983 -7.248 -3.734 1.00 . A A . 25 LEU H 1 1
5 8003 1 1 25 LEU HA H -6.324 -4.953 -4.069 1.00 . A A . 25 LEU HA 1 1
5 8004 1 1 25 LEU HB2 H -6.404 -7.304 -5.297 1.00 . A A . 25 LEU HB2 1 1
5 8005 1 1 25 LEU HB3 H -7.421 -6.402 -6.418 1.00 . A A . 25 LEU HB3 1 1
5 8006 1 1 25 LEU HD11 H -6.653 -4.448 -7.459 1.00 . A A . 25 LEU HD11 1 1
5 8007 1 1 25 LEU HD12 H -4.936 -4.265 -7.816 1.00 . A A . 25 LEU HD12 1 1
5 8008 1 1 25 LEU HD13 H -5.586 -3.673 -6.287 1.00 . A A . 25 LEU HD13 1 1
5 8009 1 1 25 LEU HD21 H -3.302 -5.546 -5.970 1.00 . A A . 25 LEU HD21 1 1
5 8010 1 1 25 LEU HD22 H -4.146 -6.615 -4.851 1.00 . A A . 25 LEU HD22 1 1
5 8011 1 1 25 LEU HD23 H -4.380 -4.870 -4.749 1.00 . A A . 25 LEU HD23 1 1
5 8012 1 1 25 LEU HG H -5.105 -6.490 -7.179 1.00 . A A . 25 LEU HG 1 1
5 8013 1 1 25 LEU N N -7.768 -6.319 -3.511 1.00 . A A . 25 LEU N 1 1
5 8014 1 1 25 LEU O O -7.770 -3.320 -5.400 1.00 . A A . 25 LEU O 1 1
5 8015 1 1 26 ASP C C -10.562 -2.681 -4.692 1.00 . A A . 26 ASP C 1 1
5 8016 1 1 26 ASP CA C -10.469 -3.926 -5.570 1.00 . A A . 26 ASP CA 1 1
5 8017 1 1 26 ASP CB C -11.815 -4.651 -5.590 1.00 . A A . 26 ASP CB 1 1
5 8018 1 1 26 ASP CG C -11.851 -5.776 -6.606 1.00 . A A . 26 ASP CG 1 1
5 8019 1 1 26 ASP H H -9.658 -5.724 -4.799 1.00 . A A . 26 ASP H 1 1
5 8020 1 1 26 ASP HA H -10.218 -3.625 -6.574 1.00 . A A . 26 ASP HA 1 1
5 8021 1 1 26 ASP HB2 H -12.007 -5.069 -4.612 1.00 . A A . 26 ASP HB2 1 1
5 8022 1 1 26 ASP HB3 H -12.594 -3.945 -5.834 1.00 . A A . 26 ASP HB3 1 1
5 8023 1 1 26 ASP N N -9.420 -4.819 -5.094 1.00 . A A . 26 ASP N 1 1
5 8024 1 1 26 ASP O O -10.466 -1.556 -5.181 1.00 . A A . 26 ASP O 1 1
5 8025 1 1 26 ASP OD1 O -10.916 -5.864 -7.427 1.00 . A A . 26 ASP OD1 1 1
5 8026 1 1 26 ASP OD2 O -12.816 -6.570 -6.579 1.00 . A A . 26 ASP OD2 1 1
5 8027 1 1 27 VAL C C -9.548 -1.008 -2.364 1.00 . A A . 27 VAL C 1 1
5 8028 1 1 27 VAL CA C -10.856 -1.787 -2.448 1.00 . A A . 27 VAL CA 1 1
5 8029 1 1 27 VAL CB C -11.233 -2.286 -1.040 1.00 . A A . 27 VAL CB 1 1
5 8030 1 1 27 VAL CG1 C -11.304 -1.125 -0.061 1.00 . A A . 27 VAL CG1 1 1
5 8031 1 1 27 VAL CG2 C -12.554 -3.041 -1.080 1.00 . A A . 27 VAL CG2 1 1
5 8032 1 1 27 VAL H H -10.819 -3.811 -3.062 1.00 . A A . 27 VAL H 1 1
5 8033 1 1 27 VAL HA H -11.637 -1.124 -2.793 1.00 . A A . 27 VAL HA 1 1
5 8034 1 1 27 VAL HB H -10.465 -2.966 -0.703 1.00 . A A . 27 VAL HB 1 1
5 8035 1 1 27 VAL HG11 H -11.197 -0.194 -0.600 1.00 . A A . 27 VAL HG11 1 1
5 8036 1 1 27 VAL HG12 H -12.257 -1.140 0.448 1.00 . A A . 27 VAL HG12 1 1
5 8037 1 1 27 VAL HG13 H -10.507 -1.215 0.661 1.00 . A A . 27 VAL HG13 1 1
5 8038 1 1 27 VAL HG21 H -13.285 -2.458 -1.618 1.00 . A A . 27 VAL HG21 1 1
5 8039 1 1 27 VAL HG22 H -12.412 -3.990 -1.579 1.00 . A A . 27 VAL HG22 1 1
5 8040 1 1 27 VAL HG23 H -12.900 -3.214 -0.073 1.00 . A A . 27 VAL HG23 1 1
5 8041 1 1 27 VAL N N -10.750 -2.892 -3.393 1.00 . A A . 27 VAL N 1 1
5 8042 1 1 27 VAL O O -9.548 0.204 -2.147 1.00 . A A . 27 VAL O 1 1
5 8043 1 1 28 ASP C C -6.881 -0.214 -3.712 1.00 . A A . 28 ASP C 1 1
5 8044 1 1 28 ASP CA C -7.118 -1.086 -2.484 1.00 . A A . 28 ASP CA 1 1
5 8045 1 1 28 ASP CB C -6.027 -2.153 -2.381 1.00 . A A . 28 ASP CB 1 1
5 8046 1 1 28 ASP CG C -5.889 -2.706 -0.976 1.00 . A A . 28 ASP CG 1 1
5 8047 1 1 28 ASP H H -8.500 -2.675 -2.707 1.00 . A A . 28 ASP H 1 1
5 8048 1 1 28 ASP HA H -7.084 -0.462 -1.604 1.00 . A A . 28 ASP HA 1 1
5 8049 1 1 28 ASP HB2 H -6.266 -2.968 -3.047 1.00 . A A . 28 ASP HB2 1 1
5 8050 1 1 28 ASP HB3 H -5.081 -1.720 -2.673 1.00 . A A . 28 ASP HB3 1 1
5 8051 1 1 28 ASP N N -8.435 -1.711 -2.538 1.00 . A A . 28 ASP N 1 1
5 8052 1 1 28 ASP O O -6.221 0.822 -3.632 1.00 . A A . 28 ASP O 1 1
5 8053 1 1 28 ASP OD1 O -6.385 -2.057 -0.032 1.00 . A A . 28 ASP OD1 1 1
5 8054 1 1 28 ASP OD2 O -5.285 -3.787 -0.822 1.00 . A A . 28 ASP OD2 1 1
5 8055 1 1 29 SER C C -7.876 1.491 -5.983 1.00 . A A . 29 SER C 1 1
5 8056 1 1 29 SER CA C -7.264 0.098 -6.096 1.00 . A A . 29 SER CA 1 1
5 8057 1 1 29 SER CB C -7.914 -0.666 -7.252 1.00 . A A . 29 SER CB 1 1
5 8058 1 1 29 SER H H -7.936 -1.475 -4.849 1.00 . A A . 29 SER H 1 1
5 8059 1 1 29 SER HA H -6.206 0.198 -6.291 1.00 . A A . 29 SER HA 1 1
5 8060 1 1 29 SER HB2 H -8.943 -0.878 -7.006 1.00 . A A . 29 SER HB2 1 1
5 8061 1 1 29 SER HB3 H -7.876 -0.059 -8.146 1.00 . A A . 29 SER HB3 1 1
5 8062 1 1 29 SER HG H -7.369 -2.145 -8.414 1.00 . A A . 29 SER HG 1 1
5 8063 1 1 29 SER N N -7.421 -0.641 -4.849 1.00 . A A . 29 SER N 1 1
5 8064 1 1 29 SER O O -7.215 2.495 -6.250 1.00 . A A . 29 SER O 1 1
5 8065 1 1 29 SER OG O -7.241 -1.888 -7.499 1.00 . A A . 29 SER OG 1 1
5 8066 1 1 30 HIS C C -9.301 3.599 -4.250 1.00 . A A . 30 HIS C 1 1
5 8067 1 1 30 HIS CA C -9.847 2.812 -5.437 1.00 . A A . 30 HIS CA 1 1
5 8068 1 1 30 HIS CB C -11.346 2.570 -5.257 1.00 . A A . 30 HIS CB 1 1
5 8069 1 1 30 HIS CD2 C -12.033 4.817 -4.159 1.00 . A A . 30 HIS CD2 1 1
5 8070 1 1 30 HIS CE1 C -13.688 5.338 -5.500 1.00 . A A . 30 HIS CE1 1 1
5 8071 1 1 30 HIS CG C -12.138 3.829 -5.077 1.00 . A A . 30 HIS CG 1 1
5 8072 1 1 30 HIS H H -9.617 0.708 -5.388 1.00 . A A . 30 HIS H 1 1
5 8073 1 1 30 HIS HA H -9.689 3.386 -6.337 1.00 . A A . 30 HIS HA 1 1
5 8074 1 1 30 HIS HB2 H -11.729 2.060 -6.129 1.00 . A A . 30 HIS HB2 1 1
5 8075 1 1 30 HIS HB3 H -11.502 1.951 -4.385 1.00 . A A . 30 HIS HB3 1 1
5 8076 1 1 30 HIS HD1 H -13.508 3.668 -6.668 1.00 . A A . 30 HIS HD1 1 1
5 8077 1 1 30 HIS HD2 H -11.315 4.869 -3.352 1.00 . A A . 30 HIS HD2 1 1
5 8078 1 1 30 HIS HE1 H -14.514 5.860 -5.956 1.00 . A A . 30 HIS HE1 1 1
5 8079 1 1 30 HIS N N -9.144 1.542 -5.586 1.00 . A A . 30 HIS N 1 1
5 8080 1 1 30 HIS ND1 N -13.184 4.184 -5.902 1.00 . A A . 30 HIS ND1 1 1
5 8081 1 1 30 HIS NE2 N -13.007 5.743 -4.444 1.00 . A A . 30 HIS NE2 1 1
5 8082 1 1 30 HIS O O -9.139 4.818 -4.321 1.00 . A A . 30 HIS O 1 1
5 8083 1 1 31 LEU C C -7.268 4.384 -2.281 1.00 . A A . 31 LEU C 1 1
5 8084 1 1 31 LEU CA C -8.489 3.529 -1.955 1.00 . A A . 31 LEU CA 1 1
5 8085 1 1 31 LEU CB C -8.121 2.468 -0.918 1.00 . A A . 31 LEU CB 1 1
5 8086 1 1 31 LEU CD1 C -8.731 1.014 1.031 1.00 . A A . 31 LEU CD1 1 1
5 8087 1 1 31 LEU CD2 C -9.655 3.331 0.867 1.00 . A A . 31 LEU CD2 1 1
5 8088 1 1 31 LEU CG C -9.216 2.102 0.086 1.00 . A A . 31 LEU CG 1 1
5 8089 1 1 31 LEU H H -9.167 1.928 -3.162 1.00 . A A . 31 LEU H 1 1
5 8090 1 1 31 LEU HA H -9.262 4.165 -1.550 1.00 . A A . 31 LEU HA 1 1
5 8091 1 1 31 LEU HB2 H -7.844 1.569 -1.446 1.00 . A A . 31 LEU HB2 1 1
5 8092 1 1 31 LEU HB3 H -7.269 2.833 -0.361 1.00 . A A . 31 LEU HB3 1 1
5 8093 1 1 31 LEU HD11 H -9.568 0.409 1.343 1.00 . A A . 31 LEU HD11 1 1
5 8094 1 1 31 LEU HD12 H -8.271 1.467 1.897 1.00 . A A . 31 LEU HD12 1 1
5 8095 1 1 31 LEU HD13 H -8.006 0.393 0.524 1.00 . A A . 31 LEU HD13 1 1
5 8096 1 1 31 LEU HD21 H -8.786 3.845 1.250 1.00 . A A . 31 LEU HD21 1 1
5 8097 1 1 31 LEU HD22 H -10.286 3.028 1.690 1.00 . A A . 31 LEU HD22 1 1
5 8098 1 1 31 LEU HD23 H -10.207 3.994 0.215 1.00 . A A . 31 LEU HD23 1 1
5 8099 1 1 31 LEU HG H -10.073 1.720 -0.451 1.00 . A A . 31 LEU HG 1 1
5 8100 1 1 31 LEU N N -9.018 2.895 -3.160 1.00 . A A . 31 LEU N 1 1
5 8101 1 1 31 LEU O O -7.191 5.548 -1.888 1.00 . A A . 31 LEU O 1 1
5 8102 1 1 32 ALA C C -5.434 5.830 -4.075 1.00 . A A . 32 ALA C 1 1
5 8103 1 1 32 ALA CA C -5.104 4.509 -3.387 1.00 . A A . 32 ALA CA 1 1
5 8104 1 1 32 ALA CB C -4.248 3.639 -4.293 1.00 . A A . 32 ALA CB 1 1
5 8105 1 1 32 ALA H H -6.439 2.870 -3.288 1.00 . A A . 32 ALA H 1 1
5 8106 1 1 32 ALA HA H -4.541 4.715 -2.488 1.00 . A A . 32 ALA HA 1 1
5 8107 1 1 32 ALA HB1 H -3.238 3.606 -3.911 1.00 . A A . 32 ALA HB1 1 1
5 8108 1 1 32 ALA HB2 H -4.655 2.639 -4.322 1.00 . A A . 32 ALA HB2 1 1
5 8109 1 1 32 ALA HB3 H -4.242 4.054 -5.290 1.00 . A A . 32 ALA HB3 1 1
5 8110 1 1 32 ALA N N -6.319 3.799 -3.004 1.00 . A A . 32 ALA N 1 1
5 8111 1 1 32 ALA O O -4.907 6.879 -3.706 1.00 . A A . 32 ALA O 1 1
5 8112 1 1 33 GLN C C -7.401 7.962 -4.901 1.00 . A A . 33 GLN C 1 1
5 8113 1 1 33 GLN CA C -6.704 6.961 -5.816 1.00 . A A . 33 GLN CA 1 1
5 8114 1 1 33 GLN CB C -7.627 6.582 -6.976 1.00 . A A . 33 GLN CB 1 1
5 8115 1 1 33 GLN CD C -7.623 5.458 -9.239 1.00 . A A . 33 GLN CD 1 1
5 8116 1 1 33 GLN CG C -7.108 5.424 -7.813 1.00 . A A . 33 GLN CG 1 1
5 8117 1 1 33 GLN H H -6.691 4.902 -5.322 1.00 . A A . 33 GLN H 1 1
5 8118 1 1 33 GLN HA H -5.810 7.417 -6.213 1.00 . A A . 33 GLN HA 1 1
5 8119 1 1 33 GLN HB2 H -8.592 6.306 -6.577 1.00 . A A . 33 GLN HB2 1 1
5 8120 1 1 33 GLN HB3 H -7.744 7.440 -7.621 1.00 . A A . 33 GLN HB3 1 1
5 8121 1 1 33 GLN HE21 H -6.695 7.188 -9.557 1.00 . A A . 33 GLN HE21 1 1
5 8122 1 1 33 GLN HE22 H -7.581 6.554 -10.897 1.00 . A A . 33 GLN HE22 1 1
5 8123 1 1 33 GLN HG2 H -6.030 5.468 -7.836 1.00 . A A . 33 GLN HG2 1 1
5 8124 1 1 33 GLN HG3 H -7.421 4.498 -7.355 1.00 . A A . 33 GLN HG3 1 1
5 8125 1 1 33 GLN N N -6.306 5.768 -5.076 1.00 . A A . 33 GLN N 1 1
5 8126 1 1 33 GLN NE2 N -7.264 6.506 -9.972 1.00 . A A . 33 GLN NE2 1 1
5 8127 1 1 33 GLN O O -7.009 9.127 -4.874 1.00 . A A . 33 GLN O 1 1
5 8128 1 1 33 GLN OE1 O -8.334 4.554 -9.676 1.00 . A A . 33 GLN OE1 1 1
5 8129 1 1 34 CYS C C -8.148 9.032 -2.334 1.00 . A A . 34 CYS C 1 1
5 8130 1 1 34 CYS CA C -9.147 8.356 -3.275 1.00 . A A . 34 CYS CA 1 1
5 8131 1 1 34 CYS CB C -10.221 7.583 -2.507 1.00 . A A . 34 CYS CB 1 1
5 8132 1 1 34 CYS H H -8.722 6.542 -4.208 1.00 . A A . 34 CYS H 1 1
5 8133 1 1 34 CYS HA H -9.658 9.094 -3.892 1.00 . A A . 34 CYS HA 1 1
5 8134 1 1 34 CYS HB2 H -10.460 6.658 -3.031 1.00 . A A . 34 CYS HB2 1 1
5 8135 1 1 34 CYS HB3 H -9.846 7.305 -1.522 1.00 . A A . 34 CYS HB3 1 1
5 8136 1 1 34 CYS N N -8.409 7.492 -4.181 1.00 . A A . 34 CYS N 1 1
5 8137 1 1 34 CYS O O -8.269 10.208 -1.988 1.00 . A A . 34 CYS O 1 1
5 8138 1 1 34 CYS SG S -11.727 8.610 -2.333 1.00 . A A . 34 CYS SG 1 1
5 8139 1 1 35 LEU C C -5.434 9.990 -1.608 1.00 . A A . 35 LEU C 1 1
5 8140 1 1 35 LEU CA C -6.114 8.755 -1.025 1.00 . A A . 35 LEU CA 1 1
5 8141 1 1 35 LEU CB C -5.076 7.664 -0.758 1.00 . A A . 35 LEU CB 1 1
5 8142 1 1 35 LEU CD1 C -3.534 9.024 0.676 1.00 . A A . 35 LEU CD1 1 1
5 8143 1 1 35 LEU CD2 C -5.342 7.659 1.735 1.00 . A A . 35 LEU CD2 1 1
5 8144 1 1 35 LEU CG C -4.349 7.743 0.585 1.00 . A A . 35 LEU CG 1 1
5 8145 1 1 35 LEU H H -7.107 7.329 -2.234 1.00 . A A . 35 LEU H 1 1
5 8146 1 1 35 LEU HA H -6.588 9.026 -0.093 1.00 . A A . 35 LEU HA 1 1
5 8147 1 1 35 LEU HB2 H -5.578 6.711 -0.806 1.00 . A A . 35 LEU HB2 1 1
5 8148 1 1 35 LEU HB3 H -4.333 7.718 -1.541 1.00 . A A . 35 LEU HB3 1 1
5 8149 1 1 35 LEU HD11 H -4.060 9.744 1.285 1.00 . A A . 35 LEU HD11 1 1
5 8150 1 1 35 LEU HD12 H -3.388 9.429 -0.315 1.00 . A A . 35 LEU HD12 1 1
5 8151 1 1 35 LEU HD13 H -2.573 8.808 1.121 1.00 . A A . 35 LEU HD13 1 1
5 8152 1 1 35 LEU HD21 H -5.508 8.646 2.140 1.00 . A A . 35 LEU HD21 1 1
5 8153 1 1 35 LEU HD22 H -4.945 7.015 2.506 1.00 . A A . 35 LEU HD22 1 1
5 8154 1 1 35 LEU HD23 H -6.277 7.256 1.374 1.00 . A A . 35 LEU HD23 1 1
5 8155 1 1 35 LEU HG H -3.668 6.908 0.669 1.00 . A A . 35 LEU HG 1 1
5 8156 1 1 35 LEU N N -7.150 8.257 -1.925 1.00 . A A . 35 LEU N 1 1
5 8157 1 1 35 LEU O O -5.433 11.057 -0.995 1.00 . A A . 35 LEU O 1 1
5 8158 1 1 36 ALA C C -5.119 12.120 -3.670 1.00 . A A . 36 ALA C 1 1
5 8159 1 1 36 ALA CA C -4.177 10.939 -3.462 1.00 . A A . 36 ALA CA 1 1
5 8160 1 1 36 ALA CB C -3.605 10.478 -4.795 1.00 . A A . 36 ALA CB 1 1
5 8161 1 1 36 ALA H H -4.892 8.960 -3.233 1.00 . A A . 36 ALA H 1 1
5 8162 1 1 36 ALA HA H -3.355 11.252 -2.835 1.00 . A A . 36 ALA HA 1 1
5 8163 1 1 36 ALA HB1 H -3.840 11.205 -5.558 1.00 . A A . 36 ALA HB1 1 1
5 8164 1 1 36 ALA HB2 H -2.534 10.376 -4.711 1.00 . A A . 36 ALA HB2 1 1
5 8165 1 1 36 ALA HB3 H -4.038 9.525 -5.061 1.00 . A A . 36 ALA HB3 1 1
5 8166 1 1 36 ALA N N -4.858 9.836 -2.795 1.00 . A A . 36 ALA N 1 1
5 8167 1 1 36 ALA O O -4.688 13.273 -3.688 1.00 . A A . 36 ALA O 1 1
5 8168 1 1 37 GLU C C -8.029 13.294 -2.707 1.00 . A A . 37 GLU C 1 1
5 8169 1 1 37 GLU CA C -7.408 12.863 -4.033 1.00 . A A . 37 GLU CA 1 1
5 8170 1 1 37 GLU CB C -8.501 12.367 -4.983 1.00 . A A . 37 GLU CB 1 1
5 8171 1 1 37 GLU CD C -9.106 11.666 -7.332 1.00 . A A . 37 GLU CD 1 1
5 8172 1 1 37 GLU CG C -7.988 12.016 -6.369 1.00 . A A . 37 GLU CG 1 1
5 8173 1 1 37 GLU H H -6.688 10.886 -3.801 1.00 . A A . 37 GLU H 1 1
5 8174 1 1 37 GLU HA H -6.916 13.714 -4.479 1.00 . A A . 37 GLU HA 1 1
5 8175 1 1 37 GLU HB2 H -8.959 11.487 -4.556 1.00 . A A . 37 GLU HB2 1 1
5 8176 1 1 37 GLU HB3 H -9.250 13.138 -5.084 1.00 . A A . 37 GLU HB3 1 1
5 8177 1 1 37 GLU HG2 H -7.446 12.862 -6.764 1.00 . A A . 37 GLU HG2 1 1
5 8178 1 1 37 GLU HG3 H -7.324 11.169 -6.289 1.00 . A A . 37 GLU HG3 1 1
5 8179 1 1 37 GLU N N -6.406 11.824 -3.825 1.00 . A A . 37 GLU N 1 1
5 8180 1 1 37 GLU O O -8.988 14.064 -2.679 1.00 . A A . 37 GLU O 1 1
5 8181 1 1 37 GLU OE1 O -9.657 12.592 -7.963 1.00 . A A . 37 GLU OE1 1 1
5 8182 1 1 37 GLU OE2 O -9.427 10.466 -7.456 1.00 . A A . 37 GLU OE2 1 1
5 8183 1 1 38 SER C C -7.414 14.452 0.199 1.00 . A A . 38 SER C 1 1
5 8184 1 1 38 SER CA C -7.975 13.116 -0.280 1.00 . A A . 38 SER CA 1 1
5 8185 1 1 38 SER CB C -7.608 12.011 0.713 1.00 . A A . 38 SER CB 1 1
5 8186 1 1 38 SER H H -6.711 12.179 -1.697 1.00 . A A . 38 SER H 1 1
5 8187 1 1 38 SER HA H -9.050 13.191 -0.340 1.00 . A A . 38 SER HA 1 1
5 8188 1 1 38 SER HB2 H -7.578 11.063 0.198 1.00 . A A . 38 SER HB2 1 1
5 8189 1 1 38 SER HB3 H -6.637 12.221 1.139 1.00 . A A . 38 SER HB3 1 1
5 8190 1 1 38 SER HG H -9.295 11.380 1.485 1.00 . A A . 38 SER HG 1 1
5 8191 1 1 38 SER N N -7.474 12.788 -1.609 1.00 . A A . 38 SER N 1 1
5 8192 1 1 38 SER O O -6.205 14.683 0.152 1.00 . A A . 38 SER O 1 1
5 8193 1 1 38 SER OG O -8.559 11.931 1.761 1.00 . A A . 38 SER OG 1 1
5 8194 1 1 39 THR C C -7.088 16.526 2.432 1.00 . A A . 39 THR C 1 1
5 8195 1 1 39 THR CA C -7.896 16.642 1.145 1.00 . A A . 39 THR CA 1 1
5 8196 1 1 39 THR CB C -9.116 17.547 1.397 1.00 . A A . 39 THR CB 1 1
5 8197 1 1 39 THR CG2 C -9.708 18.036 0.084 1.00 . A A . 39 THR CG2 1 1
5 8198 1 1 39 THR H H -9.250 15.085 0.671 1.00 . A A . 39 THR H 1 1
5 8199 1 1 39 THR HA H -7.282 17.104 0.386 1.00 . A A . 39 THR HA 1 1
5 8200 1 1 39 THR HB H -8.796 18.405 1.971 1.00 . A A . 39 THR HB 1 1
5 8201 1 1 39 THR HG1 H -10.164 17.190 3.029 1.00 . A A . 39 THR HG1 1 1
5 8202 1 1 39 THR HG21 H -10.726 18.360 0.246 1.00 . A A . 39 THR HG21 1 1
5 8203 1 1 39 THR HG22 H -9.697 17.232 -0.637 1.00 . A A . 39 THR HG22 1 1
5 8204 1 1 39 THR HG23 H -9.123 18.863 -0.289 1.00 . A A . 39 THR HG23 1 1
5 8205 1 1 39 THR N N -8.301 15.328 0.659 1.00 . A A . 39 THR N 1 1
5 8206 1 1 39 THR O O -6.296 17.409 2.758 1.00 . A A . 39 THR O 1 1
5 8207 1 1 39 THR OG1 O -10.111 16.834 2.138 1.00 . A A . 39 THR OG1 1 1
5 8208 1 1 40 GLU C C -6.166 13.741 4.540 1.00 . A A . 40 GLU C 1 1
5 8209 1 1 40 GLU CA C -6.582 15.203 4.411 1.00 . A A . 40 GLU CA 1 1
5 8210 1 1 40 GLU CB C -7.459 15.603 5.600 1.00 . A A . 40 GLU CB 1 1
5 8211 1 1 40 GLU CD C -9.669 15.332 6.792 1.00 . A A . 40 GLU CD 1 1
5 8212 1 1 40 GLU CG C -8.855 15.003 5.557 1.00 . A A . 40 GLU CG 1 1
5 8213 1 1 40 GLU H H -7.939 14.764 2.845 1.00 . A A . 40 GLU H 1 1
5 8214 1 1 40 GLU HA H -5.696 15.819 4.406 1.00 . A A . 40 GLU HA 1 1
5 8215 1 1 40 GLU HB2 H -6.977 15.277 6.511 1.00 . A A . 40 GLU HB2 1 1
5 8216 1 1 40 GLU HB3 H -7.552 16.678 5.617 1.00 . A A . 40 GLU HB3 1 1
5 8217 1 1 40 GLU HG2 H -9.371 15.389 4.691 1.00 . A A . 40 GLU HG2 1 1
5 8218 1 1 40 GLU HG3 H -8.768 13.929 5.475 1.00 . A A . 40 GLU HG3 1 1
5 8219 1 1 40 GLU N N -7.293 15.432 3.158 1.00 . A A . 40 GLU N 1 1
5 8220 1 1 40 GLU O O -6.986 12.835 4.394 1.00 . A A . 40 GLU O 1 1
5 8221 1 1 40 GLU OE1 O -9.064 15.699 7.822 1.00 . A A . 40 GLU OE1 1 1
5 8222 1 1 40 GLU OE2 O -10.912 15.222 6.730 1.00 . A A . 40 GLU OE2 1 1
5 8223 1 1 41 ASP C C -4.645 11.624 6.361 1.00 . A A . 41 ASP C 1 1
5 8224 1 1 41 ASP CA C -4.357 12.168 4.966 1.00 . A A . 41 ASP CA 1 1
5 8225 1 1 41 ASP CB C -2.852 12.153 4.698 1.00 . A A . 41 ASP CB 1 1
5 8226 1 1 41 ASP CG C -2.514 12.501 3.262 1.00 . A A . 41 ASP CG 1 1
5 8227 1 1 41 ASP H H -4.280 14.284 4.921 1.00 . A A . 41 ASP H 1 1
5 8228 1 1 41 ASP HA H -4.848 11.539 4.239 1.00 . A A . 41 ASP HA 1 1
5 8229 1 1 41 ASP HB2 H -2.370 12.872 5.346 1.00 . A A . 41 ASP HB2 1 1
5 8230 1 1 41 ASP HB3 H -2.464 11.168 4.912 1.00 . A A . 41 ASP HB3 1 1
5 8231 1 1 41 ASP N N -4.885 13.520 4.816 1.00 . A A . 41 ASP N 1 1
5 8232 1 1 41 ASP O O -3.797 11.689 7.251 1.00 . A A . 41 ASP O 1 1
5 8233 1 1 41 ASP OD1 O -3.084 13.483 2.741 1.00 . A A . 41 ASP OD1 1 1
5 8234 1 1 41 ASP OD2 O -1.681 11.791 2.659 1.00 . A A . 41 ASP OD2 1 1
5 8235 1 1 42 VAL C C -6.103 9.016 7.846 1.00 . A A . 42 VAL C 1 1
5 8236 1 1 42 VAL CA C -6.248 10.533 7.833 1.00 . A A . 42 VAL CA 1 1
5 8237 1 1 42 VAL CB C -7.703 10.902 8.175 1.00 . A A . 42 VAL CB 1 1
5 8238 1 1 42 VAL CG1 C -7.846 12.406 8.353 1.00 . A A . 42 VAL CG1 1 1
5 8239 1 1 42 VAL CG2 C -8.648 10.393 7.098 1.00 . A A . 42 VAL CG2 1 1
5 8240 1 1 42 VAL H H -6.481 11.066 5.798 1.00 . A A . 42 VAL H 1 1
5 8241 1 1 42 VAL HA H -5.604 10.953 8.592 1.00 . A A . 42 VAL HA 1 1
5 8242 1 1 42 VAL HB H -7.964 10.425 9.109 1.00 . A A . 42 VAL HB 1 1
5 8243 1 1 42 VAL HG11 H -8.863 12.640 8.630 1.00 . A A . 42 VAL HG11 1 1
5 8244 1 1 42 VAL HG12 H -7.173 12.742 9.129 1.00 . A A . 42 VAL HG12 1 1
5 8245 1 1 42 VAL HG13 H -7.602 12.903 7.426 1.00 . A A . 42 VAL HG13 1 1
5 8246 1 1 42 VAL HG21 H -9.467 9.861 7.561 1.00 . A A . 42 VAL HG21 1 1
5 8247 1 1 42 VAL HG22 H -9.037 11.229 6.534 1.00 . A A . 42 VAL HG22 1 1
5 8248 1 1 42 VAL HG23 H -8.115 9.727 6.436 1.00 . A A . 42 VAL HG23 1 1
5 8249 1 1 42 VAL N N -5.848 11.088 6.546 1.00 . A A . 42 VAL N 1 1
5 8250 1 1 42 VAL O O -5.812 8.399 6.820 1.00 . A A . 42 VAL O 1 1
5 8251 1 1 43 THR C C -7.499 6.374 9.692 1.00 . A A . 43 THR C 1 1
5 8252 1 1 43 THR CA C -6.201 6.971 9.162 1.00 . A A . 43 THR CA 1 1
5 8253 1 1 43 THR CB C -5.049 6.587 10.110 1.00 . A A . 43 THR CB 1 1
5 8254 1 1 43 THR CG2 C -4.609 5.150 9.873 1.00 . A A . 43 THR CG2 1 1
5 8255 1 1 43 THR H H -6.537 8.962 9.796 1.00 . A A . 43 THR H 1 1
5 8256 1 1 43 THR HA H -5.993 6.551 8.188 1.00 . A A . 43 THR HA 1 1
5 8257 1 1 43 THR HB H -5.395 6.678 11.129 1.00 . A A . 43 THR HB 1 1
5 8258 1 1 43 THR HG1 H -3.474 7.589 10.745 1.00 . A A . 43 THR HG1 1 1
5 8259 1 1 43 THR HG21 H -5.159 4.737 9.040 1.00 . A A . 43 THR HG21 1 1
5 8260 1 1 43 THR HG22 H -4.803 4.564 10.759 1.00 . A A . 43 THR HG22 1 1
5 8261 1 1 43 THR HG23 H -3.553 5.129 9.651 1.00 . A A . 43 THR HG23 1 1
5 8262 1 1 43 THR N N -6.308 8.417 9.014 1.00 . A A . 43 THR N 1 1
5 8263 1 1 43 THR O O -8.032 6.823 10.707 1.00 . A A . 43 THR O 1 1
5 8264 1 1 43 THR OG1 O -3.939 7.469 9.914 1.00 . A A . 43 THR OG1 1 1
5 8265 1 1 44 TRP C C -8.959 3.319 9.981 1.00 . A A . 44 TRP C 1 1
5 8266 1 1 44 TRP CA C -9.241 4.699 9.401 1.00 . A A . 44 TRP CA 1 1
5 8267 1 1 44 TRP CB C -10.191 4.580 8.207 1.00 . A A . 44 TRP CB 1 1
5 8268 1 1 44 TRP CD1 C -9.830 2.470 6.798 1.00 . A A . 44 TRP CD1 1 1
5 8269 1 1 44 TRP CD2 C -8.735 4.275 6.050 1.00 . A A . 44 TRP CD2 1 1
5 8270 1 1 44 TRP CE2 C -8.455 3.191 5.194 1.00 . A A . 44 TRP CE2 1 1
5 8271 1 1 44 TRP CE3 C -8.158 5.517 5.775 1.00 . A A . 44 TRP CE3 1 1
5 8272 1 1 44 TRP CG C -9.617 3.791 7.069 1.00 . A A . 44 TRP CG 1 1
5 8273 1 1 44 TRP CH2 C -7.069 4.544 3.841 1.00 . A A . 44 TRP CH2 1 1
5 8274 1 1 44 TRP CZ2 C -7.621 3.315 4.086 1.00 . A A . 44 TRP CZ2 1 1
5 8275 1 1 44 TRP CZ3 C -7.330 5.638 4.675 1.00 . A A . 44 TRP CZ3 1 1
5 8276 1 1 44 TRP H H -7.534 5.046 8.197 1.00 . A A . 44 TRP H 1 1
5 8277 1 1 44 TRP HA H -9.708 5.308 10.161 1.00 . A A . 44 TRP HA 1 1
5 8278 1 1 44 TRP HB2 H -11.100 4.092 8.525 1.00 . A A . 44 TRP HB2 1 1
5 8279 1 1 44 TRP HB3 H -10.425 5.570 7.843 1.00 . A A . 44 TRP HB3 1 1
5 8280 1 1 44 TRP HD1 H -10.454 1.820 7.392 1.00 . A A . 44 TRP HD1 1 1
5 8281 1 1 44 TRP HE1 H -9.125 1.205 5.276 1.00 . A A . 44 TRP HE1 1 1
5 8282 1 1 44 TRP HE3 H -8.347 6.373 6.406 1.00 . A A . 44 TRP HE3 1 1
5 8283 1 1 44 TRP HH2 H -6.416 4.684 2.993 1.00 . A A . 44 TRP HH2 1 1
5 8284 1 1 44 TRP HZ2 H -7.411 2.481 3.433 1.00 . A A . 44 TRP HZ2 1 1
5 8285 1 1 44 TRP HZ3 H -6.875 6.591 4.448 1.00 . A A . 44 TRP HZ3 1 1
5 8286 1 1 44 TRP N N -8.004 5.360 8.999 1.00 . A A . 44 TRP N 1 1
5 8287 1 1 44 TRP NE1 N -9.133 2.102 5.673 1.00 . A A . 44 TRP NE1 1 1
5 8288 1 1 44 TRP O O -8.291 2.518 9.330 1.00 . A A . 44 TRP O 1 1
5 8289 2 2 1 SER C C 15.074 -13.849 5.136 1.00 . B B . 99 SER C 1 1
5 8290 2 2 1 SER CA C 16.401 -14.523 4.802 1.00 . B B . 99 SER CA 1 1
5 8291 2 2 1 SER CB C 17.563 -13.601 5.179 1.00 . B B . 99 SER CB 1 1
5 8292 2 2 1 SER H1 H 16.479 -14.149 2.719 1.00 . B B . 99 SER H1 1 1
5 8293 2 2 1 SER HA H 16.480 -15.437 5.370 1.00 . B B . 99 SER HA 1 1
5 8294 2 2 1 SER HB2 H 17.316 -12.585 4.908 1.00 . B B . 99 SER HB2 1 1
5 8295 2 2 1 SER HB3 H 17.733 -13.658 6.245 1.00 . B B . 99 SER HB3 1 1
5 8296 2 2 1 SER HG H 19.157 -14.717 4.962 1.00 . B B . 99 SER HG 1 1
5 8297 2 2 1 SER N N 16.467 -14.867 3.387 1.00 . B B . 99 SER N 1 1
5 8298 2 2 1 SER O O 14.451 -14.148 6.156 1.00 . B B . 99 SER O 1 1
5 8299 2 2 1 SER OG O 18.752 -13.977 4.505 1.00 . B B . 99 SER OG 1 1
5 8300 2 2 2 HIS C C 12.411 -12.513 3.338 1.00 . B B . 100 HIS C 1 1
5 8301 2 2 2 HIS CA C 13.391 -12.220 4.469 1.00 . B B . 100 HIS CA 1 1
5 8302 2 2 2 HIS CB C 13.648 -10.716 4.561 1.00 . B B . 100 HIS CB 1 1
5 8303 2 2 2 HIS CD2 C 14.512 -9.846 2.276 1.00 . B B . 100 HIS CD2 1 1
5 8304 2 2 2 HIS CE1 C 16.627 -9.610 2.802 1.00 . B B . 100 HIS CE1 1 1
5 8305 2 2 2 HIS CG C 14.654 -10.219 3.569 1.00 . B B . 100 HIS CG 1 1
5 8306 2 2 2 HIS H H 15.185 -12.743 3.474 1.00 . B B . 100 HIS H 1 1
5 8307 2 2 2 HIS HA H 12.960 -12.561 5.398 1.00 . B B . 100 HIS HA 1 1
5 8308 2 2 2 HIS HB2 H 12.722 -10.188 4.386 1.00 . B B . 100 HIS HB2 1 1
5 8309 2 2 2 HIS HB3 H 14.011 -10.479 5.551 1.00 . B B . 100 HIS HB3 1 1
5 8310 2 2 2 HIS HD1 H 16.410 -10.249 4.733 1.00 . B B . 100 HIS HD1 1 1
5 8311 2 2 2 HIS HD2 H 13.593 -9.842 1.706 1.00 . B B . 100 HIS HD2 1 1
5 8312 2 2 2 HIS HE1 H 17.683 -9.392 2.741 1.00 . B B . 100 HIS HE1 1 1
5 8313 2 2 2 HIS N N 14.645 -12.938 4.268 1.00 . B B . 100 HIS N 1 1
5 8314 2 2 2 HIS ND1 N 15.990 -10.061 3.868 1.00 . B B . 100 HIS ND1 1 1
5 8315 2 2 2 HIS NE2 N 15.752 -9.471 1.822 1.00 . B B . 100 HIS NE2 1 1
5 8316 2 2 2 HIS O O 12.686 -13.333 2.462 1.00 . B B . 100 HIS O 1 1
5 8317 2 2 3 MET C C 10.328 -10.929 1.282 1.00 . B B . 101 MET C 1 1
5 8318 2 2 3 MET CA C 10.245 -12.026 2.339 1.00 . B B . 101 MET CA 1 1
5 8319 2 2 3 MET CB C 8.852 -12.036 2.971 1.00 . B B . 101 MET CB 1 1
5 8320 2 2 3 MET CE C 6.556 -8.914 4.521 1.00 . B B . 101 MET CE 1 1
5 8321 2 2 3 MET CG C 8.294 -10.647 3.234 1.00 . B B . 101 MET CG 1 1
5 8322 2 2 3 MET H H 11.104 -11.198 4.088 1.00 . B B . 101 MET H 1 1
5 8323 2 2 3 MET HA H 10.423 -12.980 1.865 1.00 . B B . 101 MET HA 1 1
5 8324 2 2 3 MET HB2 H 8.174 -12.556 2.312 1.00 . B B . 101 MET HB2 1 1
5 8325 2 2 3 MET HB3 H 8.901 -12.564 3.913 1.00 . B B . 101 MET HB3 1 1
5 8326 2 2 3 MET HE1 H 5.762 -8.761 5.237 1.00 . B B . 101 MET HE1 1 1
5 8327 2 2 3 MET HE2 H 7.393 -8.280 4.770 1.00 . B B . 101 MET HE2 1 1
5 8328 2 2 3 MET HE3 H 6.199 -8.669 3.531 1.00 . B B . 101 MET HE3 1 1
5 8329 2 2 3 MET HG2 H 9.107 -9.991 3.504 1.00 . B B . 101 MET HG2 1 1
5 8330 2 2 3 MET HG3 H 7.827 -10.286 2.329 1.00 . B B . 101 MET HG3 1 1
5 8331 2 2 3 MET N N 11.266 -11.838 3.363 1.00 . B B . 101 MET N 1 1
5 8332 2 2 3 MET O O 11.095 -9.978 1.421 1.00 . B B . 101 MET O 1 1
5 8333 2 2 3 MET SD S 7.073 -10.628 4.561 1.00 . B B . 101 MET SD 1 1
5 8334 2 2 4 GLN C C 8.111 -9.544 -1.074 1.00 . B B . 102 GLN C 1 1
5 8335 2 2 4 GLN CA C 9.517 -10.091 -0.855 1.00 . B B . 102 GLN CA 1 1
5 8336 2 2 4 GLN CB C 10.040 -10.719 -2.147 1.00 . B B . 102 GLN CB 1 1
5 8337 2 2 4 GLN CD C 11.059 -10.323 -4.425 1.00 . B B . 102 GLN CD 1 1
5 8338 2 2 4 GLN CG C 10.359 -9.703 -3.232 1.00 . B B . 102 GLN CG 1 1
5 8339 2 2 4 GLN H H 8.943 -11.850 0.172 1.00 . B B . 102 GLN H 1 1
5 8340 2 2 4 GLN HA H 10.167 -9.277 -0.572 1.00 . B B . 102 GLN HA 1 1
5 8341 2 2 4 GLN HB2 H 10.941 -11.273 -1.926 1.00 . B B . 102 GLN HB2 1 1
5 8342 2 2 4 GLN HB3 H 9.294 -11.400 -2.531 1.00 . B B . 102 GLN HB3 1 1
5 8343 2 2 4 GLN HE21 H 9.315 -10.584 -5.344 1.00 . B B . 102 GLN HE21 1 1
5 8344 2 2 4 GLN HE22 H 10.709 -11.119 -6.213 1.00 . B B . 102 GLN HE22 1 1
5 8345 2 2 4 GLN HG2 H 9.437 -9.254 -3.569 1.00 . B B . 102 GLN HG2 1 1
5 8346 2 2 4 GLN HG3 H 10.999 -8.939 -2.815 1.00 . B B . 102 GLN HG3 1 1
5 8347 2 2 4 GLN N N 9.532 -11.070 0.226 1.00 . B B . 102 GLN N 1 1
5 8348 2 2 4 GLN NE2 N 10.284 -10.716 -5.429 1.00 . B B . 102 GLN NE2 1 1
5 8349 2 2 4 GLN O O 7.122 -10.184 -0.714 1.00 . B B . 102 GLN O 1 1
5 8350 2 2 4 GLN OE1 O 12.284 -10.448 -4.445 1.00 . B B . 102 GLN OE1 1 1
5 8351 2 2 5 ILE C C 6.766 -6.971 -3.258 1.00 . B B . 103 ILE C 1 1
5 8352 2 2 5 ILE CA C 6.743 -7.724 -1.933 1.00 . B B . 103 ILE CA 1 1
5 8353 2 2 5 ILE CB C 6.351 -6.748 -0.808 1.00 . B B . 103 ILE CB 1 1
5 8354 2 2 5 ILE CD1 C 7.072 -4.627 0.399 1.00 . B B . 103 ILE CD1 1 1
5 8355 2 2 5 ILE CG1 C 7.401 -5.644 -0.671 1.00 . B B . 103 ILE CG1 1 1
5 8356 2 2 5 ILE CG2 C 6.186 -7.496 0.507 1.00 . B B . 103 ILE CG2 1 1
5 8357 2 2 5 ILE H H 8.852 -7.897 -1.929 1.00 . B B . 103 ILE H 1 1
5 8358 2 2 5 ILE HA H 5.994 -8.501 -1.986 1.00 . B B . 103 ILE HA 1 1
5 8359 2 2 5 ILE HB H 5.401 -6.303 -1.062 1.00 . B B . 103 ILE HB 1 1
5 8360 2 2 5 ILE HD11 H 6.108 -4.185 0.192 1.00 . B B . 103 ILE HD11 1 1
5 8361 2 2 5 ILE HD12 H 7.048 -5.112 1.363 1.00 . B B . 103 ILE HD12 1 1
5 8362 2 2 5 ILE HD13 H 7.827 -3.853 0.403 1.00 . B B . 103 ILE HD13 1 1
5 8363 2 2 5 ILE HG12 H 8.352 -6.089 -0.423 1.00 . B B . 103 ILE HG12 1 1
5 8364 2 2 5 ILE HG13 H 7.488 -5.122 -1.612 1.00 . B B . 103 ILE HG13 1 1
5 8365 2 2 5 ILE HG21 H 5.373 -8.201 0.421 1.00 . B B . 103 ILE HG21 1 1
5 8366 2 2 5 ILE HG22 H 7.097 -8.026 0.736 1.00 . B B . 103 ILE HG22 1 1
5 8367 2 2 5 ILE HG23 H 5.969 -6.792 1.297 1.00 . B B . 103 ILE HG23 1 1
5 8368 2 2 5 ILE N N 8.029 -8.356 -1.666 1.00 . B B . 103 ILE N 1 1
5 8369 2 2 5 ILE O O 7.832 -6.684 -3.803 1.00 . B B . 103 ILE O 1 1
5 8370 2 2 6 PHE C C 4.670 -4.641 -4.852 1.00 . B B . 104 PHE C 1 1
5 8371 2 2 6 PHE CA C 5.467 -5.929 -5.034 1.00 . B B . 104 PHE CA 1 1
5 8372 2 2 6 PHE CB C 4.798 -6.812 -6.090 1.00 . B B . 104 PHE CB 1 1
5 8373 2 2 6 PHE CD1 C 5.588 -9.127 -5.531 1.00 . B B . 104 PHE CD1 1 1
5 8374 2 2 6 PHE CD2 C 6.294 -8.157 -7.591 1.00 . B B . 104 PHE CD2 1 1
5 8375 2 2 6 PHE CE1 C 6.302 -10.274 -5.823 1.00 . B B . 104 PHE CE1 1 1
5 8376 2 2 6 PHE CE2 C 7.010 -9.301 -7.888 1.00 . B B . 104 PHE CE2 1 1
5 8377 2 2 6 PHE CG C 5.576 -8.056 -6.411 1.00 . B B . 104 PHE CG 1 1
5 8378 2 2 6 PHE CZ C 7.013 -10.361 -7.003 1.00 . B B . 104 PHE CZ 1 1
5 8379 2 2 6 PHE H H 4.768 -6.907 -3.290 1.00 . B B . 104 PHE H 1 1
5 8380 2 2 6 PHE HA H 6.463 -5.678 -5.363 1.00 . B B . 104 PHE HA 1 1
5 8381 2 2 6 PHE HB2 H 3.825 -7.112 -5.734 1.00 . B B . 104 PHE HB2 1 1
5 8382 2 2 6 PHE HB3 H 4.686 -6.245 -7.003 1.00 . B B . 104 PHE HB3 1 1
5 8383 2 2 6 PHE HD1 H 5.031 -9.061 -4.607 1.00 . B B . 104 PHE HD1 1 1
5 8384 2 2 6 PHE HD2 H 6.291 -7.328 -8.285 1.00 . B B . 104 PHE HD2 1 1
5 8385 2 2 6 PHE HE1 H 6.303 -11.101 -5.130 1.00 . B B . 104 PHE HE1 1 1
5 8386 2 2 6 PHE HE2 H 7.565 -9.366 -8.813 1.00 . B B . 104 PHE HE2 1 1
5 8387 2 2 6 PHE HZ H 7.573 -11.255 -7.234 1.00 . B B . 104 PHE HZ 1 1
5 8388 2 2 6 PHE N N 5.583 -6.651 -3.772 1.00 . B B . 104 PHE N 1 1
5 8389 2 2 6 PHE O O 3.484 -4.673 -4.524 1.00 . B B . 104 PHE O 1 1
5 8390 2 2 7 VAL C C 4.388 -1.593 -6.292 1.00 . B B . 105 VAL C 1 1
5 8391 2 2 7 VAL CA C 4.684 -2.208 -4.929 1.00 . B B . 105 VAL CA 1 1
5 8392 2 2 7 VAL CB C 5.556 -1.233 -4.116 1.00 . B B . 105 VAL CB 1 1
5 8393 2 2 7 VAL CG1 C 4.826 0.085 -3.902 1.00 . B B . 105 VAL CG1 1 1
5 8394 2 2 7 VAL CG2 C 5.951 -1.854 -2.785 1.00 . B B . 105 VAL CG2 1 1
5 8395 2 2 7 VAL H H 6.274 -3.548 -5.328 1.00 . B B . 105 VAL H 1 1
5 8396 2 2 7 VAL HA H 3.753 -2.353 -4.400 1.00 . B B . 105 VAL HA 1 1
5 8397 2 2 7 VAL HB H 6.456 -1.033 -4.678 1.00 . B B . 105 VAL HB 1 1
5 8398 2 2 7 VAL HG11 H 5.476 0.903 -4.174 1.00 . B B . 105 VAL HG11 1 1
5 8399 2 2 7 VAL HG12 H 3.938 0.108 -4.518 1.00 . B B . 105 VAL HG12 1 1
5 8400 2 2 7 VAL HG13 H 4.547 0.177 -2.863 1.00 . B B . 105 VAL HG13 1 1
5 8401 2 2 7 VAL HG21 H 5.374 -2.752 -2.622 1.00 . B B . 105 VAL HG21 1 1
5 8402 2 2 7 VAL HG22 H 7.003 -2.101 -2.800 1.00 . B B . 105 VAL HG22 1 1
5 8403 2 2 7 VAL HG23 H 5.758 -1.152 -1.988 1.00 . B B . 105 VAL HG23 1 1
5 8404 2 2 7 VAL N N 5.330 -3.508 -5.068 1.00 . B B . 105 VAL N 1 1
5 8405 2 2 7 VAL O O 5.296 -1.354 -7.089 1.00 . B B . 105 VAL O 1 1
5 8406 2 2 8 LYS C C 2.158 0.664 -7.614 1.00 . B B . 106 LYS C 1 1
5 8407 2 2 8 LYS CA C 2.693 -0.749 -7.822 1.00 . B B . 106 LYS CA 1 1
5 8408 2 2 8 LYS CB C 1.623 -1.619 -8.485 1.00 . B B . 106 LYS CB 1 1
5 8409 2 2 8 LYS CD C -0.185 -1.586 -10.228 1.00 . B B . 106 LYS CD 1 1
5 8410 2 2 8 LYS CE C -1.208 -0.504 -9.916 1.00 . B B . 106 LYS CE 1 1
5 8411 2 2 8 LYS CG C 1.222 -1.142 -9.870 1.00 . B B . 106 LYS CG 1 1
5 8412 2 2 8 LYS H H 2.432 -1.551 -5.880 1.00 . B B . 106 LYS H 1 1
5 8413 2 2 8 LYS HA H 3.557 -0.703 -8.467 1.00 . B B . 106 LYS HA 1 1
5 8414 2 2 8 LYS HB2 H 1.997 -2.629 -8.568 1.00 . B B . 106 LYS HB2 1 1
5 8415 2 2 8 LYS HB3 H 0.741 -1.623 -7.859 1.00 . B B . 106 LYS HB3 1 1
5 8416 2 2 8 LYS HD2 H -0.226 -1.810 -11.283 1.00 . B B . 106 LYS HD2 1 1
5 8417 2 2 8 LYS HD3 H -0.429 -2.474 -9.660 1.00 . B B . 106 LYS HD3 1 1
5 8418 2 2 8 LYS HE2 H -1.076 0.310 -10.612 1.00 . B B . 106 LYS HE2 1 1
5 8419 2 2 8 LYS HE3 H -2.198 -0.918 -10.031 1.00 . B B . 106 LYS HE3 1 1
5 8420 2 2 8 LYS HG2 H 1.266 -0.063 -9.895 1.00 . B B . 106 LYS HG2 1 1
5 8421 2 2 8 LYS HG3 H 1.914 -1.550 -10.594 1.00 . B B . 106 LYS HG3 1 1
5 8422 2 2 8 LYS HZ1 H -1.825 0.686 -8.313 1.00 . B B . 106 LYS HZ1 1 1
5 8423 2 2 8 LYS HZ2 H -0.146 0.508 -8.427 1.00 . B B . 106 LYS HZ2 1 1
5 8424 2 2 8 LYS HZ3 H -1.094 -0.767 -7.846 1.00 . B B . 106 LYS HZ3 1 1
5 8425 2 2 8 LYS N N 3.111 -1.338 -6.555 1.00 . B B . 106 LYS N 1 1
5 8426 2 2 8 LYS NZ N -1.058 0.017 -8.527 1.00 . B B . 106 LYS NZ 1 1
5 8427 2 2 8 LYS O O 1.456 0.937 -6.639 1.00 . B B . 106 LYS O 1 1
5 8428 2 2 9 THR C C 0.770 3.160 -9.263 1.00 . B B . 107 THR C 1 1
5 8429 2 2 9 THR CA C 2.045 2.945 -8.455 1.00 . B B . 107 THR CA 1 1
5 8430 2 2 9 THR CB C 3.129 3.916 -8.959 1.00 . B B . 107 THR CB 1 1
5 8431 2 2 9 THR CG2 C 4.440 3.695 -8.220 1.00 . B B . 107 THR CG2 1 1
5 8432 2 2 9 THR H H 3.054 1.282 -9.290 1.00 . B B . 107 THR H 1 1
5 8433 2 2 9 THR HA H 1.844 3.170 -7.417 1.00 . B B . 107 THR HA 1 1
5 8434 2 2 9 THR HB H 2.796 4.928 -8.777 1.00 . B B . 107 THR HB 1 1
5 8435 2 2 9 THR HG1 H 3.251 2.805 -10.583 1.00 . B B . 107 THR HG1 1 1
5 8436 2 2 9 THR HG21 H 5.031 2.961 -8.747 1.00 . B B . 107 THR HG21 1 1
5 8437 2 2 9 THR HG22 H 4.234 3.342 -7.221 1.00 . B B . 107 THR HG22 1 1
5 8438 2 2 9 THR HG23 H 4.985 4.626 -8.169 1.00 . B B . 107 THR HG23 1 1
5 8439 2 2 9 THR N N 2.492 1.560 -8.537 1.00 . B B . 107 THR N 1 1
5 8440 2 2 9 THR O O 0.241 2.226 -9.866 1.00 . B B . 107 THR O 1 1
5 8441 2 2 9 THR OG1 O 3.331 3.737 -10.365 1.00 . B B . 107 THR OG1 1 1
5 8442 2 2 10 LEU C C -0.644 4.877 -11.496 1.00 . B B . 108 LEU C 1 1
5 8443 2 2 10 LEU CA C -0.933 4.734 -10.005 1.00 . B B . 108 LEU CA 1 1
5 8444 2 2 10 LEU CB C -1.536 6.030 -9.465 1.00 . B B . 108 LEU CB 1 1
5 8445 2 2 10 LEU CD1 C -2.260 4.974 -7.309 1.00 . B B . 108 LEU CD1 1 1
5 8446 2 2 10 LEU CD2 C -3.130 7.230 -7.947 1.00 . B B . 108 LEU CD2 1 1
5 8447 2 2 10 LEU CG C -2.680 5.872 -8.462 1.00 . B B . 108 LEU CG 1 1
5 8448 2 2 10 LEU H H 0.747 5.097 -8.770 1.00 . B B . 108 LEU H 1 1
5 8449 2 2 10 LEU HA H -1.640 3.930 -9.863 1.00 . B B . 108 LEU HA 1 1
5 8450 2 2 10 LEU HB2 H -0.747 6.585 -8.979 1.00 . B B . 108 LEU HB2 1 1
5 8451 2 2 10 LEU HB3 H -1.907 6.598 -10.305 1.00 . B B . 108 LEU HB3 1 1
5 8452 2 2 10 LEU HD11 H -2.666 3.984 -7.457 1.00 . B B . 108 LEU HD11 1 1
5 8453 2 2 10 LEU HD12 H -2.634 5.382 -6.381 1.00 . B B . 108 LEU HD12 1 1
5 8454 2 2 10 LEU HD13 H -1.182 4.920 -7.269 1.00 . B B . 108 LEU HD13 1 1
5 8455 2 2 10 LEU HD21 H -3.902 7.095 -7.203 1.00 . B B . 108 LEU HD21 1 1
5 8456 2 2 10 LEU HD22 H -3.520 7.816 -8.767 1.00 . B B . 108 LEU HD22 1 1
5 8457 2 2 10 LEU HD23 H -2.290 7.744 -7.504 1.00 . B B . 108 LEU HD23 1 1
5 8458 2 2 10 LEU HG H -3.522 5.406 -8.958 1.00 . B B . 108 LEU HG 1 1
5 8459 2 2 10 LEU N N 0.282 4.395 -9.270 1.00 . B B . 108 LEU N 1 1
5 8460 2 2 10 LEU O O -1.553 5.096 -12.298 1.00 . B B . 108 LEU O 1 1
5 8461 2 2 11 THR C C 1.010 3.506 -13.951 1.00 . B B . 109 THR C 1 1
5 8462 2 2 11 THR CA C 1.035 4.863 -13.257 1.00 . B B . 109 THR CA 1 1
5 8463 2 2 11 THR CB C 2.450 5.463 -13.381 1.00 . B B . 109 THR CB 1 1
5 8464 2 2 11 THR CG2 C 2.565 6.748 -12.575 1.00 . B B . 109 THR CG2 1 1
5 8465 2 2 11 THR H H 1.305 4.575 -11.177 1.00 . B B . 109 THR H 1 1
5 8466 2 2 11 THR HA H 0.342 5.524 -13.755 1.00 . B B . 109 THR HA 1 1
5 8467 2 2 11 THR HB H 2.638 5.688 -14.420 1.00 . B B . 109 THR HB 1 1
5 8468 2 2 11 THR HG1 H 4.156 4.489 -13.544 1.00 . B B . 109 THR HG1 1 1
5 8469 2 2 11 THR HG21 H 2.727 6.508 -11.535 1.00 . B B . 109 THR HG21 1 1
5 8470 2 2 11 THR HG22 H 1.653 7.318 -12.676 1.00 . B B . 109 THR HG22 1 1
5 8471 2 2 11 THR HG23 H 3.395 7.330 -12.944 1.00 . B B . 109 THR HG23 1 1
5 8472 2 2 11 THR N N 0.627 4.749 -11.863 1.00 . B B . 109 THR N 1 1
5 8473 2 2 11 THR O O 1.291 3.402 -15.144 1.00 . B B . 109 THR O 1 1
5 8474 2 2 11 THR OG1 O 3.424 4.518 -12.923 1.00 . B B . 109 THR OG1 1 1
5 8475 2 2 12 GLY C C 1.914 0.374 -13.586 1.00 . B B . 110 GLY C 1 1
5 8476 2 2 12 GLY CA C 0.610 1.129 -13.755 1.00 . B B . 110 GLY CA 1 1
5 8477 2 2 12 GLY H H 0.454 2.609 -12.249 1.00 . B B . 110 GLY H 1 1
5 8478 2 2 12 GLY HA2 H -0.178 0.579 -13.265 1.00 . B B . 110 GLY HA2 1 1
5 8479 2 2 12 GLY HA3 H 0.384 1.202 -14.808 1.00 . B B . 110 GLY HA3 1 1
5 8480 2 2 12 GLY N N 0.669 2.466 -13.195 1.00 . B B . 110 GLY N 1 1
5 8481 2 2 12 GLY O O 1.942 -0.855 -13.661 1.00 . B B . 110 GLY O 1 1
5 8482 2 2 13 LYS C C 4.320 -0.428 -11.969 1.00 . B B . 111 LYS C 1 1
5 8483 2 2 13 LYS CA C 4.310 0.501 -13.178 1.00 . B B . 111 LYS CA 1 1
5 8484 2 2 13 LYS CB C 5.377 1.585 -13.011 1.00 . B B . 111 LYS CB 1 1
5 8485 2 2 13 LYS CD C 7.702 2.009 -12.159 1.00 . B B . 111 LYS CD 1 1
5 8486 2 2 13 LYS CE C 8.087 3.180 -13.051 1.00 . B B . 111 LYS CE 1 1
5 8487 2 2 13 LYS CG C 6.788 1.036 -12.883 1.00 . B B . 111 LYS CG 1 1
5 8488 2 2 13 LYS H H 2.911 2.084 -13.309 1.00 . B B . 111 LYS H 1 1
5 8489 2 2 13 LYS HA H 4.532 -0.077 -14.063 1.00 . B B . 111 LYS HA 1 1
5 8490 2 2 13 LYS HB2 H 5.345 2.241 -13.868 1.00 . B B . 111 LYS HB2 1 1
5 8491 2 2 13 LYS HB3 H 5.155 2.157 -12.121 1.00 . B B . 111 LYS HB3 1 1
5 8492 2 2 13 LYS HD2 H 7.192 2.389 -11.286 1.00 . B B . 111 LYS HD2 1 1
5 8493 2 2 13 LYS HD3 H 8.600 1.489 -11.856 1.00 . B B . 111 LYS HD3 1 1
5 8494 2 2 13 LYS HE2 H 7.235 3.450 -13.656 1.00 . B B . 111 LYS HE2 1 1
5 8495 2 2 13 LYS HE3 H 8.363 4.016 -12.425 1.00 . B B . 111 LYS HE3 1 1
5 8496 2 2 13 LYS HG2 H 6.755 0.109 -12.328 1.00 . B B . 111 LYS HG2 1 1
5 8497 2 2 13 LYS HG3 H 7.183 0.851 -13.871 1.00 . B B . 111 LYS HG3 1 1
5 8498 2 2 13 LYS HZ1 H 9.301 1.815 -14.061 1.00 . B B . 111 LYS HZ1 1 1
5 8499 2 2 13 LYS HZ2 H 10.118 3.199 -13.535 1.00 . B B . 111 LYS HZ2 1 1
5 8500 2 2 13 LYS HZ3 H 9.094 3.281 -14.878 1.00 . B B . 111 LYS HZ3 1 1
5 8501 2 2 13 LYS N N 2.997 1.108 -13.358 1.00 . B B . 111 LYS N 1 1
5 8502 2 2 13 LYS NZ N 9.230 2.845 -13.944 1.00 . B B . 111 LYS NZ 1 1
5 8503 2 2 13 LYS O O 3.741 -0.115 -10.927 1.00 . B B . 111 LYS O 1 1
5 8504 2 2 14 THR C C 6.492 -2.662 -10.506 1.00 . B B . 112 THR C 1 1
5 8505 2 2 14 THR CA C 5.066 -2.546 -11.031 1.00 . B B . 112 THR CA 1 1
5 8506 2 2 14 THR CB C 4.585 -3.937 -11.488 1.00 . B B . 112 THR CB 1 1
5 8507 2 2 14 THR CG2 C 4.311 -4.836 -10.292 1.00 . B B . 112 THR CG2 1 1
5 8508 2 2 14 THR H H 5.422 -1.764 -12.965 1.00 . B B . 112 THR H 1 1
5 8509 2 2 14 THR HA H 4.423 -2.212 -10.229 1.00 . B B . 112 THR HA 1 1
5 8510 2 2 14 THR HB H 5.361 -4.389 -12.090 1.00 . B B . 112 THR HB 1 1
5 8511 2 2 14 THR HG1 H 3.512 -3.101 -12.915 1.00 . B B . 112 THR HG1 1 1
5 8512 2 2 14 THR HG21 H 4.290 -5.866 -10.614 1.00 . B B . 112 THR HG21 1 1
5 8513 2 2 14 THR HG22 H 3.360 -4.573 -9.856 1.00 . B B . 112 THR HG22 1 1
5 8514 2 2 14 THR HG23 H 5.092 -4.705 -9.558 1.00 . B B . 112 THR HG23 1 1
5 8515 2 2 14 THR N N 4.981 -1.572 -12.111 1.00 . B B . 112 THR N 1 1
5 8516 2 2 14 THR O O 7.426 -2.914 -11.267 1.00 . B B . 112 THR O 1 1
5 8517 2 2 14 THR OG1 O 3.397 -3.809 -12.277 1.00 . B B . 112 THR OG1 1 1
5 8518 2 2 15 ILE C C 8.077 -3.807 -7.696 1.00 . B B . 113 ILE C 1 1
5 8519 2 2 15 ILE CA C 7.966 -2.564 -8.572 1.00 . B B . 113 ILE CA 1 1
5 8520 2 2 15 ILE CB C 8.263 -1.318 -7.717 1.00 . B B . 113 ILE CB 1 1
5 8521 2 2 15 ILE CD1 C 8.160 1.226 -7.724 1.00 . B B . 113 ILE CD1 1 1
5 8522 2 2 15 ILE CG1 C 8.044 -0.045 -8.537 1.00 . B B . 113 ILE CG1 1 1
5 8523 2 2 15 ILE CG2 C 9.686 -1.370 -7.182 1.00 . B B . 113 ILE CG2 1 1
5 8524 2 2 15 ILE H H 5.870 -2.280 -8.644 1.00 . B B . 113 ILE H 1 1
5 8525 2 2 15 ILE HA H 8.707 -2.622 -9.357 1.00 . B B . 113 ILE HA 1 1
5 8526 2 2 15 ILE HB H 7.588 -1.316 -6.876 1.00 . B B . 113 ILE HB 1 1
5 8527 2 2 15 ILE HD11 H 7.701 2.042 -8.262 1.00 . B B . 113 ILE HD11 1 1
5 8528 2 2 15 ILE HD12 H 7.662 1.093 -6.775 1.00 . B B . 113 ILE HD12 1 1
5 8529 2 2 15 ILE HD13 H 9.204 1.450 -7.554 1.00 . B B . 113 ILE HD13 1 1
5 8530 2 2 15 ILE HG12 H 8.778 -0.001 -9.325 1.00 . B B . 113 ILE HG12 1 1
5 8531 2 2 15 ILE HG13 H 7.056 -0.072 -8.971 1.00 . B B . 113 ILE HG13 1 1
5 8532 2 2 15 ILE HG21 H 10.175 -0.423 -7.361 1.00 . B B . 113 ILE HG21 1 1
5 8533 2 2 15 ILE HG22 H 9.665 -1.567 -6.120 1.00 . B B . 113 ILE HG22 1 1
5 8534 2 2 15 ILE HG23 H 10.231 -2.157 -7.683 1.00 . B B . 113 ILE HG23 1 1
5 8535 2 2 15 ILE N N 6.653 -2.478 -9.199 1.00 . B B . 113 ILE N 1 1
5 8536 2 2 15 ILE O O 7.119 -4.196 -7.028 1.00 . B B . 113 ILE O 1 1
5 8537 2 2 16 THR C C 10.686 -5.440 -5.979 1.00 . B B . 114 THR C 1 1
5 8538 2 2 16 THR CA C 9.491 -5.623 -6.908 1.00 . B B . 114 THR CA 1 1
5 8539 2 2 16 THR CB C 9.735 -6.852 -7.804 1.00 . B B . 114 THR CB 1 1
5 8540 2 2 16 THR CG2 C 9.835 -8.119 -6.969 1.00 . B B . 114 THR CG2 1 1
5 8541 2 2 16 THR H H 9.978 -4.065 -8.255 1.00 . B B . 114 THR H 1 1
5 8542 2 2 16 THR HA H 8.609 -5.808 -6.311 1.00 . B B . 114 THR HA 1 1
5 8543 2 2 16 THR HB H 10.666 -6.713 -8.333 1.00 . B B . 114 THR HB 1 1
5 8544 2 2 16 THR HG1 H 8.968 -6.669 -9.612 1.00 . B B . 114 THR HG1 1 1
5 8545 2 2 16 THR HG21 H 9.638 -8.978 -7.593 1.00 . B B . 114 THR HG21 1 1
5 8546 2 2 16 THR HG22 H 9.111 -8.082 -6.169 1.00 . B B . 114 THR HG22 1 1
5 8547 2 2 16 THR HG23 H 10.828 -8.198 -6.552 1.00 . B B . 114 THR HG23 1 1
5 8548 2 2 16 THR N N 9.253 -4.425 -7.702 1.00 . B B . 114 THR N 1 1
5 8549 2 2 16 THR O O 11.835 -5.424 -6.426 1.00 . B B . 114 THR O 1 1
5 8550 2 2 16 THR OG1 O 8.672 -6.984 -8.754 1.00 . B B . 114 THR OG1 1 1
5 8551 2 2 17 LEU C C 11.332 -6.141 -2.568 1.00 . B B . 115 LEU C 1 1
5 8552 2 2 17 LEU CA C 11.465 -5.123 -3.695 1.00 . B B . 115 LEU CA 1 1
5 8553 2 2 17 LEU CB C 11.416 -3.704 -3.125 1.00 . B B . 115 LEU CB 1 1
5 8554 2 2 17 LEU CD1 C 11.851 -1.253 -3.419 1.00 . B B . 115 LEU CD1 1 1
5 8555 2 2 17 LEU CD2 C 13.727 -2.889 -3.655 1.00 . B B . 115 LEU CD2 1 1
5 8556 2 2 17 LEU CG C 12.240 -2.652 -3.870 1.00 . B B . 115 LEU CG 1 1
5 8557 2 2 17 LEU H H 9.477 -5.325 -4.393 1.00 . B B . 115 LEU H 1 1
5 8558 2 2 17 LEU HA H 12.413 -5.271 -4.189 1.00 . B B . 115 LEU HA 1 1
5 8559 2 2 17 LEU HB2 H 10.387 -3.381 -3.128 1.00 . B B . 115 LEU HB2 1 1
5 8560 2 2 17 LEU HB3 H 11.776 -3.746 -2.106 1.00 . B B . 115 LEU HB3 1 1
5 8561 2 2 17 LEU HD11 H 11.276 -1.315 -2.507 1.00 . B B . 115 LEU HD11 1 1
5 8562 2 2 17 LEU HD12 H 11.256 -0.780 -4.187 1.00 . B B . 115 LEU HD12 1 1
5 8563 2 2 17 LEU HD13 H 12.743 -0.669 -3.245 1.00 . B B . 115 LEU HD13 1 1
5 8564 2 2 17 LEU HD21 H 14.094 -3.575 -4.404 1.00 . B B . 115 LEU HD21 1 1
5 8565 2 2 17 LEU HD22 H 13.887 -3.310 -2.673 1.00 . B B . 115 LEU HD22 1 1
5 8566 2 2 17 LEU HD23 H 14.256 -1.950 -3.736 1.00 . B B . 115 LEU HD23 1 1
5 8567 2 2 17 LEU HG H 12.036 -2.730 -4.929 1.00 . B B . 115 LEU HG 1 1
5 8568 2 2 17 LEU N N 10.411 -5.304 -4.687 1.00 . B B . 115 LEU N 1 1
5 8569 2 2 17 LEU O O 10.296 -6.788 -2.423 1.00 . B B . 115 LEU O 1 1
5 8570 2 2 18 GLU C C 12.167 -6.488 0.667 1.00 . B B . 116 GLU C 1 1
5 8571 2 2 18 GLU CA C 12.389 -7.215 -0.657 1.00 . B B . 116 GLU CA 1 1
5 8572 2 2 18 GLU CB C 13.708 -7.988 -0.612 1.00 . B B . 116 GLU CB 1 1
5 8573 2 2 18 GLU CD C 14.998 -10.005 -1.416 1.00 . B B . 116 GLU CD 1 1
5 8574 2 2 18 GLU CG C 13.636 -9.355 -1.272 1.00 . B B . 116 GLU CG 1 1
5 8575 2 2 18 GLU H H 13.186 -5.731 -1.939 1.00 . B B . 116 GLU H 1 1
5 8576 2 2 18 GLU HA H 11.579 -7.913 -0.810 1.00 . B B . 116 GLU HA 1 1
5 8577 2 2 18 GLU HB2 H 14.469 -7.408 -1.115 1.00 . B B . 116 GLU HB2 1 1
5 8578 2 2 18 GLU HB3 H 13.997 -8.125 0.420 1.00 . B B . 116 GLU HB3 1 1
5 8579 2 2 18 GLU HG2 H 13.009 -9.997 -0.672 1.00 . B B . 116 GLU HG2 1 1
5 8580 2 2 18 GLU HG3 H 13.200 -9.244 -2.254 1.00 . B B . 116 GLU HG3 1 1
5 8581 2 2 18 GLU N N 12.389 -6.275 -1.772 1.00 . B B . 116 GLU N 1 1
5 8582 2 2 18 GLU O O 12.638 -5.367 0.858 1.00 . B B . 116 GLU O 1 1
5 8583 2 2 18 GLU OE1 O 15.933 -9.328 -1.893 1.00 . B B . 116 GLU OE1 1 1
5 8584 2 2 18 GLU OE2 O 15.129 -11.193 -1.053 1.00 . B B . 116 GLU OE2 1 1
5 8585 2 2 19 VAL C C 11.240 -7.605 3.984 1.00 . B B . 117 VAL C 1 1
5 8586 2 2 19 VAL CA C 11.164 -6.553 2.883 1.00 . B B . 117 VAL CA 1 1
5 8587 2 2 19 VAL CB C 9.771 -5.894 2.914 1.00 . B B . 117 VAL CB 1 1
5 8588 2 2 19 VAL CG1 C 9.772 -4.605 2.106 1.00 . B B . 117 VAL CG1 1 1
5 8589 2 2 19 VAL CG2 C 8.715 -6.859 2.393 1.00 . B B . 117 VAL CG2 1 1
5 8590 2 2 19 VAL H H 11.100 -8.027 1.367 1.00 . B B . 117 VAL H 1 1
5 8591 2 2 19 VAL HA H 11.904 -5.789 3.077 1.00 . B B . 117 VAL HA 1 1
5 8592 2 2 19 VAL HB H 9.532 -5.651 3.938 1.00 . B B . 117 VAL HB 1 1
5 8593 2 2 19 VAL HG11 H 10.605 -3.988 2.414 1.00 . B B . 117 VAL HG11 1 1
5 8594 2 2 19 VAL HG12 H 9.866 -4.838 1.055 1.00 . B B . 117 VAL HG12 1 1
5 8595 2 2 19 VAL HG13 H 8.848 -4.073 2.276 1.00 . B B . 117 VAL HG13 1 1
5 8596 2 2 19 VAL HG21 H 7.734 -6.484 2.642 1.00 . B B . 117 VAL HG21 1 1
5 8597 2 2 19 VAL HG22 H 8.806 -6.947 1.320 1.00 . B B . 117 VAL HG22 1 1
5 8598 2 2 19 VAL HG23 H 8.857 -7.828 2.848 1.00 . B B . 117 VAL HG23 1 1
5 8599 2 2 19 VAL N N 11.448 -7.136 1.578 1.00 . B B . 117 VAL N 1 1
5 8600 2 2 19 VAL O O 11.035 -8.792 3.735 1.00 . B B . 117 VAL O 1 1
5 8601 2 2 20 GLU C C 10.361 -8.040 7.172 1.00 . B B . 118 GLU C 1 1
5 8602 2 2 20 GLU CA C 11.639 -8.065 6.340 1.00 . B B . 118 GLU CA 1 1
5 8603 2 2 20 GLU CB C 12.837 -7.687 7.213 1.00 . B B . 118 GLU CB 1 1
5 8604 2 2 20 GLU CD C 15.264 -7.004 7.057 1.00 . B B . 118 GLU CD 1 1
5 8605 2 2 20 GLU CG C 14.180 -7.932 6.546 1.00 . B B . 118 GLU CG 1 1
5 8606 2 2 20 GLU H H 11.689 -6.202 5.337 1.00 . B B . 118 GLU H 1 1
5 8607 2 2 20 GLU HA H 11.786 -9.065 5.957 1.00 . B B . 118 GLU HA 1 1
5 8608 2 2 20 GLU HB2 H 12.769 -6.639 7.463 1.00 . B B . 118 GLU HB2 1 1
5 8609 2 2 20 GLU HB3 H 12.801 -8.267 8.124 1.00 . B B . 118 GLU HB3 1 1
5 8610 2 2 20 GLU HG2 H 14.481 -8.952 6.735 1.00 . B B . 118 GLU HG2 1 1
5 8611 2 2 20 GLU HG3 H 14.071 -7.783 5.482 1.00 . B B . 118 GLU HG3 1 1
5 8612 2 2 20 GLU N N 11.536 -7.161 5.201 1.00 . B B . 118 GLU N 1 1
5 8613 2 2 20 GLU O O 9.598 -7.074 7.157 1.00 . B B . 118 GLU O 1 1
5 8614 2 2 20 GLU OE1 O 15.155 -6.542 8.212 1.00 . B B . 118 GLU OE1 1 1
5 8615 2 2 20 GLU OE2 O 16.222 -6.739 6.301 1.00 . B B . 118 GLU OE2 1 1
5 8616 2 2 21 PRO C C 8.983 -8.325 9.975 1.00 . B B . 119 PRO C 1 1
5 8617 2 2 21 PRO CA C 8.934 -9.258 8.770 1.00 . B B . 119 PRO CA 1 1
5 8618 2 2 21 PRO CB C 8.980 -10.719 9.223 1.00 . B B . 119 PRO CB 1 1
5 8619 2 2 21 PRO CD C 10.985 -10.320 7.984 1.00 . B B . 119 PRO CD 1 1
5 8620 2 2 21 PRO CG C 10.419 -11.097 9.141 1.00 . B B . 119 PRO CG 1 1
5 8621 2 2 21 PRO HA H 8.024 -9.081 8.215 1.00 . B B . 119 PRO HA 1 1
5 8622 2 2 21 PRO HB2 H 8.608 -10.797 10.236 1.00 . B B . 119 PRO HB2 1 1
5 8623 2 2 21 PRO HB3 H 8.375 -11.324 8.565 1.00 . B B . 119 PRO HB3 1 1
5 8624 2 2 21 PRO HD2 H 12.009 -10.041 8.183 1.00 . B B . 119 PRO HD2 1 1
5 8625 2 2 21 PRO HD3 H 10.919 -10.895 7.074 1.00 . B B . 119 PRO HD3 1 1
5 8626 2 2 21 PRO HG2 H 10.922 -10.827 10.056 1.00 . B B . 119 PRO HG2 1 1
5 8627 2 2 21 PRO HG3 H 10.511 -12.158 8.959 1.00 . B B . 119 PRO HG3 1 1
5 8628 2 2 21 PRO N N 10.119 -9.130 7.918 1.00 . B B . 119 PRO N 1 1
5 8629 2 2 21 PRO O O 7.975 -8.114 10.649 1.00 . B B . 119 PRO O 1 1
5 8630 2 2 22 SER C C 10.444 -5.414 10.887 1.00 . B B . 120 SER C 1 1
5 8631 2 2 22 SER CA C 10.341 -6.860 11.365 1.00 . B B . 120 SER CA 1 1
5 8632 2 2 22 SER CB C 11.595 -7.237 12.157 1.00 . B B . 120 SER CB 1 1
5 8633 2 2 22 SER H H 10.927 -7.977 9.665 1.00 . B B . 120 SER H 1 1
5 8634 2 2 22 SER HA H 9.479 -6.953 12.008 1.00 . B B . 120 SER HA 1 1
5 8635 2 2 22 SER HB2 H 11.702 -6.568 12.997 1.00 . B B . 120 SER HB2 1 1
5 8636 2 2 22 SER HB3 H 11.499 -8.252 12.515 1.00 . B B . 120 SER HB3 1 1
5 8637 2 2 22 SER HG H 13.534 -7.108 11.908 1.00 . B B . 120 SER HG 1 1
5 8638 2 2 22 SER N N 10.161 -7.769 10.239 1.00 . B B . 120 SER N 1 1
5 8639 2 2 22 SER O O 10.428 -4.481 11.688 1.00 . B B . 120 SER O 1 1
5 8640 2 2 22 SER OG O 12.755 -7.146 11.348 1.00 . B B . 120 SER OG 1 1
5 8641 2 2 23 ASP C C 9.350 -3.138 9.152 1.00 . B B . 121 ASP C 1 1
5 8642 2 2 23 ASP CA C 10.655 -3.910 8.986 1.00 . B B . 121 ASP CA 1 1
5 8643 2 2 23 ASP CB C 11.017 -4.011 7.503 1.00 . B B . 121 ASP CB 1 1
5 8644 2 2 23 ASP CG C 12.509 -4.161 7.279 1.00 . B B . 121 ASP CG 1 1
5 8645 2 2 23 ASP H H 10.558 -6.025 8.986 1.00 . B B . 121 ASP H 1 1
5 8646 2 2 23 ASP HA H 11.441 -3.380 9.503 1.00 . B B . 121 ASP HA 1 1
5 8647 2 2 23 ASP HB2 H 10.519 -4.870 7.076 1.00 . B B . 121 ASP HB2 1 1
5 8648 2 2 23 ASP HB3 H 10.682 -3.118 6.996 1.00 . B B . 121 ASP HB3 1 1
5 8649 2 2 23 ASP N N 10.550 -5.240 9.574 1.00 . B B . 121 ASP N 1 1
5 8650 2 2 23 ASP O O 8.417 -3.606 9.807 1.00 . B B . 121 ASP O 1 1
5 8651 2 2 23 ASP OD1 O 13.263 -4.128 8.274 1.00 . B B . 121 ASP OD1 1 1
5 8652 2 2 23 ASP OD2 O 12.921 -4.311 6.111 1.00 . B B . 121 ASP OD2 1 1
5 8653 2 2 24 THR C C 7.702 -0.584 7.267 1.00 . B B . 122 THR C 1 1
5 8654 2 2 24 THR CA C 8.101 -1.113 8.640 1.00 . B B . 122 THR CA 1 1
5 8655 2 2 24 THR CB C 8.318 0.078 9.594 1.00 . B B . 122 THR CB 1 1
5 8656 2 2 24 THR CG2 C 8.364 -0.389 11.040 1.00 . B B . 122 THR CG2 1 1
5 8657 2 2 24 THR H H 10.065 -1.632 8.050 1.00 . B B . 122 THR H 1 1
5 8658 2 2 24 THR HA H 7.294 -1.716 9.030 1.00 . B B . 122 THR HA 1 1
5 8659 2 2 24 THR HB H 7.493 0.766 9.479 1.00 . B B . 122 THR HB 1 1
5 8660 2 2 24 THR HG1 H 9.782 1.340 9.984 1.00 . B B . 122 THR HG1 1 1
5 8661 2 2 24 THR HG21 H 7.427 -0.154 11.524 1.00 . B B . 122 THR HG21 1 1
5 8662 2 2 24 THR HG22 H 9.170 0.112 11.555 1.00 . B B . 122 THR HG22 1 1
5 8663 2 2 24 THR HG23 H 8.525 -1.456 11.069 1.00 . B B . 122 THR HG23 1 1
5 8664 2 2 24 THR N N 9.290 -1.951 8.556 1.00 . B B . 122 THR N 1 1
5 8665 2 2 24 THR O O 8.407 -0.801 6.281 1.00 . B B . 122 THR O 1 1
5 8666 2 2 24 THR OG1 O 9.538 0.751 9.265 1.00 . B B . 122 THR OG1 1 1
5 8667 2 2 25 ILE C C 7.058 1.705 5.400 1.00 . B B . 123 ILE C 1 1
5 8668 2 2 25 ILE CA C 6.082 0.674 5.958 1.00 . B B . 123 ILE CA 1 1
5 8669 2 2 25 ILE CB C 4.702 1.334 6.138 1.00 . B B . 123 ILE CB 1 1
5 8670 2 2 25 ILE CD1 C 3.595 -0.958 6.159 1.00 . B B . 123 ILE CD1 1 1
5 8671 2 2 25 ILE CG1 C 3.745 0.377 6.853 1.00 . B B . 123 ILE CG1 1 1
5 8672 2 2 25 ILE CG2 C 4.135 1.751 4.790 1.00 . B B . 123 ILE CG2 1 1
5 8673 2 2 25 ILE H H 6.055 0.251 8.031 1.00 . B B . 123 ILE H 1 1
5 8674 2 2 25 ILE HA H 5.983 -0.134 5.247 1.00 . B B . 123 ILE HA 1 1
5 8675 2 2 25 ILE HB H 4.828 2.221 6.739 1.00 . B B . 123 ILE HB 1 1
5 8676 2 2 25 ILE HD11 H 4.441 -1.587 6.398 1.00 . B B . 123 ILE HD11 1 1
5 8677 2 2 25 ILE HD12 H 2.686 -1.437 6.489 1.00 . B B . 123 ILE HD12 1 1
5 8678 2 2 25 ILE HD13 H 3.554 -0.805 5.090 1.00 . B B . 123 ILE HD13 1 1
5 8679 2 2 25 ILE HG12 H 4.110 0.193 7.851 1.00 . B B . 123 ILE HG12 1 1
5 8680 2 2 25 ILE HG13 H 2.768 0.834 6.910 1.00 . B B . 123 ILE HG13 1 1
5 8681 2 2 25 ILE HG21 H 3.818 2.782 4.835 1.00 . B B . 123 ILE HG21 1 1
5 8682 2 2 25 ILE HG22 H 4.895 1.642 4.031 1.00 . B B . 123 ILE HG22 1 1
5 8683 2 2 25 ILE HG23 H 3.290 1.124 4.545 1.00 . B B . 123 ILE HG23 1 1
5 8684 2 2 25 ILE N N 6.572 0.112 7.211 1.00 . B B . 123 ILE N 1 1
5 8685 2 2 25 ILE O O 7.386 1.685 4.214 1.00 . B B . 123 ILE O 1 1
5 8686 2 2 26 GLU C C 9.681 3.034 5.176 1.00 . B B . 124 GLU C 1 1
5 8687 2 2 26 GLU CA C 8.457 3.643 5.857 1.00 . B B . 124 GLU CA 1 1
5 8688 2 2 26 GLU CB C 8.893 4.471 7.067 1.00 . B B . 124 GLU CB 1 1
5 8689 2 2 26 GLU CD C 10.189 4.502 9.235 1.00 . B B . 124 GLU CD 1 1
5 8690 2 2 26 GLU CG C 9.530 3.645 8.172 1.00 . B B . 124 GLU CG 1 1
5 8691 2 2 26 GLU H H 7.219 2.568 7.197 1.00 . B B . 124 GLU H 1 1
5 8692 2 2 26 GLU HA H 7.953 4.287 5.153 1.00 . B B . 124 GLU HA 1 1
5 8693 2 2 26 GLU HB2 H 9.607 5.212 6.743 1.00 . B B . 124 GLU HB2 1 1
5 8694 2 2 26 GLU HB3 H 8.028 4.972 7.475 1.00 . B B . 124 GLU HB3 1 1
5 8695 2 2 26 GLU HG2 H 8.766 3.043 8.640 1.00 . B B . 124 GLU HG2 1 1
5 8696 2 2 26 GLU HG3 H 10.278 2.999 7.736 1.00 . B B . 124 GLU HG3 1 1
5 8697 2 2 26 GLU N N 7.518 2.604 6.264 1.00 . B B . 124 GLU N 1 1
5 8698 2 2 26 GLU O O 10.265 3.634 4.275 1.00 . B B . 124 GLU O 1 1
5 8699 2 2 26 GLU OE1 O 9.904 5.717 9.279 1.00 . B B . 124 GLU OE1 1 1
5 8700 2 2 26 GLU OE2 O 10.991 3.957 10.023 1.00 . B B . 124 GLU OE2 1 1
5 8701 2 2 27 ASN C C 10.949 0.737 3.606 1.00 . B B . 125 ASN C 1 1
5 8702 2 2 27 ASN CA C 11.215 1.149 5.051 1.00 . B B . 125 ASN CA 1 1
5 8703 2 2 27 ASN CB C 11.560 -0.084 5.889 1.00 . B B . 125 ASN CB 1 1
5 8704 2 2 27 ASN CG C 13.048 -0.376 5.904 1.00 . B B . 125 ASN CG 1 1
5 8705 2 2 27 ASN H H 9.555 1.411 6.337 1.00 . B B . 125 ASN H 1 1
5 8706 2 2 27 ASN HA H 12.051 1.831 5.070 1.00 . B B . 125 ASN HA 1 1
5 8707 2 2 27 ASN HB2 H 11.234 0.078 6.906 1.00 . B B . 125 ASN HB2 1 1
5 8708 2 2 27 ASN HB3 H 11.046 -0.942 5.484 1.00 . B B . 125 ASN HB3 1 1
5 8709 2 2 27 ASN HD21 H 13.002 -0.834 3.970 1.00 . B B . 125 ASN HD21 1 1
5 8710 2 2 27 ASN HD22 H 14.545 -0.957 4.734 1.00 . B B . 125 ASN HD22 1 1
5 8711 2 2 27 ASN N N 10.062 1.839 5.616 1.00 . B B . 125 ASN N 1 1
5 8712 2 2 27 ASN ND2 N 13.586 -0.761 4.752 1.00 . B B . 125 ASN ND2 1 1
5 8713 2 2 27 ASN O O 11.809 0.887 2.738 1.00 . B B . 125 ASN O 1 1
5 8714 2 2 27 ASN OD1 O 13.705 -0.256 6.938 1.00 . B B . 125 ASN OD1 1 1
5 8715 2 2 28 VAL C C 9.514 0.921 1.010 1.00 . B B . 126 VAL C 1 1
5 8716 2 2 28 VAL CA C 9.370 -0.214 2.017 1.00 . B B . 126 VAL CA 1 1
5 8717 2 2 28 VAL CB C 7.919 -0.733 1.985 1.00 . B B . 126 VAL CB 1 1
5 8718 2 2 28 VAL CG1 C 7.575 -1.274 0.606 1.00 . B B . 126 VAL CG1 1 1
5 8719 2 2 28 VAL CG2 C 7.712 -1.797 3.052 1.00 . B B . 126 VAL CG2 1 1
5 8720 2 2 28 VAL H H 9.108 0.123 4.090 1.00 . B B . 126 VAL H 1 1
5 8721 2 2 28 VAL HA H 10.025 -1.024 1.728 1.00 . B B . 126 VAL HA 1 1
5 8722 2 2 28 VAL HB H 7.258 0.094 2.199 1.00 . B B . 126 VAL HB 1 1
5 8723 2 2 28 VAL HG11 H 8.430 -1.796 0.201 1.00 . B B . 126 VAL HG11 1 1
5 8724 2 2 28 VAL HG12 H 6.740 -1.954 0.685 1.00 . B B . 126 VAL HG12 1 1
5 8725 2 2 28 VAL HG13 H 7.313 -0.454 -0.046 1.00 . B B . 126 VAL HG13 1 1
5 8726 2 2 28 VAL HG21 H 7.238 -1.354 3.914 1.00 . B B . 126 VAL HG21 1 1
5 8727 2 2 28 VAL HG22 H 7.082 -2.583 2.659 1.00 . B B . 126 VAL HG22 1 1
5 8728 2 2 28 VAL HG23 H 8.667 -2.212 3.339 1.00 . B B . 126 VAL HG23 1 1
5 8729 2 2 28 VAL N N 9.751 0.217 3.356 1.00 . B B . 126 VAL N 1 1
5 8730 2 2 28 VAL O O 9.894 0.704 -0.140 1.00 . B B . 126 VAL O 1 1
5 8731 2 2 29 LYS C C 10.752 3.774 0.464 1.00 . B B . 127 LYS C 1 1
5 8732 2 2 29 LYS CA C 9.304 3.310 0.591 1.00 . B B . 127 LYS CA 1 1
5 8733 2 2 29 LYS CB C 8.440 4.446 1.145 1.00 . B B . 127 LYS CB 1 1
5 8734 2 2 29 LYS CD C 6.283 5.024 2.294 1.00 . B B . 127 LYS CD 1 1
5 8735 2 2 29 LYS CE C 5.134 4.350 3.029 1.00 . B B . 127 LYS CE 1 1
5 8736 2 2 29 LYS CG C 6.987 4.058 1.357 1.00 . B B . 127 LYS CG 1 1
5 8737 2 2 29 LYS H H 8.911 2.248 2.380 1.00 . B B . 127 LYS H 1 1
5 8738 2 2 29 LYS HA H 8.939 3.036 -0.387 1.00 . B B . 127 LYS HA 1 1
5 8739 2 2 29 LYS HB2 H 8.849 4.763 2.093 1.00 . B B . 127 LYS HB2 1 1
5 8740 2 2 29 LYS HB3 H 8.473 5.276 0.453 1.00 . B B . 127 LYS HB3 1 1
5 8741 2 2 29 LYS HD2 H 6.993 5.391 3.020 1.00 . B B . 127 LYS HD2 1 1
5 8742 2 2 29 LYS HD3 H 5.894 5.852 1.718 1.00 . B B . 127 LYS HD3 1 1
5 8743 2 2 29 LYS HE2 H 4.551 3.786 2.318 1.00 . B B . 127 LYS HE2 1 1
5 8744 2 2 29 LYS HE3 H 5.543 3.680 3.771 1.00 . B B . 127 LYS HE3 1 1
5 8745 2 2 29 LYS HG2 H 6.480 4.065 0.404 1.00 . B B . 127 LYS HG2 1 1
5 8746 2 2 29 LYS HG3 H 6.948 3.065 1.781 1.00 . B B . 127 LYS HG3 1 1
5 8747 2 2 29 LYS HZ1 H 4.465 6.300 3.365 1.00 . B B . 127 LYS HZ1 1 1
5 8748 2 2 29 LYS HZ2 H 4.400 5.309 4.733 1.00 . B B . 127 LYS HZ2 1 1
5 8749 2 2 29 LYS HZ3 H 3.254 5.127 3.503 1.00 . B B . 127 LYS HZ3 1 1
5 8750 2 2 29 LYS N N 9.208 2.137 1.452 1.00 . B B . 127 LYS N 1 1
5 8751 2 2 29 LYS NZ N 4.251 5.341 3.705 1.00 . B B . 127 LYS NZ 1 1
5 8752 2 2 29 LYS O O 11.140 4.354 -0.550 1.00 . B B . 127 LYS O 1 1
5 8753 2 2 30 ALA C C 13.684 3.308 0.300 1.00 . B B . 128 ALA C 1 1
5 8754 2 2 30 ALA CA C 12.950 3.901 1.499 1.00 . B B . 128 ALA CA 1 1
5 8755 2 2 30 ALA CB C 13.617 3.467 2.796 1.00 . B B . 128 ALA CB 1 1
5 8756 2 2 30 ALA H H 11.177 3.048 2.277 1.00 . B B . 128 ALA H 1 1
5 8757 2 2 30 ALA HA H 13.000 4.979 1.441 1.00 . B B . 128 ALA HA 1 1
5 8758 2 2 30 ALA HB1 H 14.545 4.005 2.921 1.00 . B B . 128 ALA HB1 1 1
5 8759 2 2 30 ALA HB2 H 12.961 3.682 3.627 1.00 . B B . 128 ALA HB2 1 1
5 8760 2 2 30 ALA HB3 H 13.817 2.406 2.760 1.00 . B B . 128 ALA HB3 1 1
5 8761 2 2 30 ALA N N 11.545 3.513 1.497 1.00 . B B . 128 ALA N 1 1
5 8762 2 2 30 ALA O O 14.357 4.021 -0.444 1.00 . B B . 128 ALA O 1 1
5 8763 2 2 31 LYS C C 13.535 1.660 -2.313 1.00 . B B . 129 LYS C 1 1
5 8764 2 2 31 LYS CA C 14.201 1.308 -0.987 1.00 . B B . 129 LYS CA 1 1
5 8765 2 2 31 LYS CB C 14.158 -0.205 -0.768 1.00 . B B . 129 LYS CB 1 1
5 8766 2 2 31 LYS CD C 12.929 -1.244 1.161 1.00 . B B . 129 LYS CD 1 1
5 8767 2 2 31 LYS CE C 13.529 -2.642 1.183 1.00 . B B . 129 LYS CE 1 1
5 8768 2 2 31 LYS CG C 12.819 -0.708 -0.256 1.00 . B B . 129 LYS CG 1 1
5 8769 2 2 31 LYS H H 13.003 1.483 0.749 1.00 . B B . 129 LYS H 1 1
5 8770 2 2 31 LYS HA H 15.232 1.630 -1.020 1.00 . B B . 129 LYS HA 1 1
5 8771 2 2 31 LYS HB2 H 14.370 -0.700 -1.705 1.00 . B B . 129 LYS HB2 1 1
5 8772 2 2 31 LYS HB3 H 14.918 -0.475 -0.049 1.00 . B B . 129 LYS HB3 1 1
5 8773 2 2 31 LYS HD2 H 13.559 -0.584 1.738 1.00 . B B . 129 LYS HD2 1 1
5 8774 2 2 31 LYS HD3 H 11.942 -1.278 1.601 1.00 . B B . 129 LYS HD3 1 1
5 8775 2 2 31 LYS HE2 H 13.105 -3.189 2.011 1.00 . B B . 129 LYS HE2 1 1
5 8776 2 2 31 LYS HE3 H 13.281 -3.140 0.257 1.00 . B B . 129 LYS HE3 1 1
5 8777 2 2 31 LYS HG2 H 12.111 0.107 -0.267 1.00 . B B . 129 LYS HG2 1 1
5 8778 2 2 31 LYS HG3 H 12.470 -1.499 -0.905 1.00 . B B . 129 LYS HG3 1 1
5 8779 2 2 31 LYS HZ1 H 15.332 -1.627 1.470 1.00 . B B . 129 LYS HZ1 1 1
5 8780 2 2 31 LYS HZ2 H 15.466 -2.993 0.482 1.00 . B B . 129 LYS HZ2 1 1
5 8781 2 2 31 LYS HZ3 H 15.299 -3.173 2.156 1.00 . B B . 129 LYS HZ3 1 1
5 8782 2 2 31 LYS N N 13.552 1.999 0.121 1.00 . B B . 129 LYS N 1 1
5 8783 2 2 31 LYS NZ N 15.010 -2.607 1.334 1.00 . B B . 129 LYS NZ 1 1
5 8784 2 2 31 LYS O O 14.206 1.810 -3.335 1.00 . B B . 129 LYS O 1 1
5 8785 2 2 32 ILE C C 11.935 3.447 -4.087 1.00 . B B . 130 ILE C 1 1
5 8786 2 2 32 ILE CA C 11.458 2.128 -3.489 1.00 . B B . 130 ILE CA 1 1
5 8787 2 2 32 ILE CB C 9.949 2.225 -3.196 1.00 . B B . 130 ILE CB 1 1
5 8788 2 2 32 ILE CD1 C 8.000 0.846 -2.314 1.00 . B B . 130 ILE CD1 1 1
5 8789 2 2 32 ILE CG1 C 9.357 0.831 -2.982 1.00 . B B . 130 ILE CG1 1 1
5 8790 2 2 32 ILE CG2 C 9.234 2.943 -4.331 1.00 . B B . 130 ILE CG2 1 1
5 8791 2 2 32 ILE H H 11.735 1.659 -1.444 1.00 . B B . 130 ILE H 1 1
5 8792 2 2 32 ILE HA H 11.613 1.340 -4.213 1.00 . B B . 130 ILE HA 1 1
5 8793 2 2 32 ILE HB H 9.817 2.807 -2.296 1.00 . B B . 130 ILE HB 1 1
5 8794 2 2 32 ILE HD11 H 7.257 1.195 -3.015 1.00 . B B . 130 ILE HD11 1 1
5 8795 2 2 32 ILE HD12 H 7.748 -0.152 -1.988 1.00 . B B . 130 ILE HD12 1 1
5 8796 2 2 32 ILE HD13 H 8.027 1.508 -1.460 1.00 . B B . 130 ILE HD13 1 1
5 8797 2 2 32 ILE HG12 H 9.250 0.342 -3.937 1.00 . B B . 130 ILE HG12 1 1
5 8798 2 2 32 ILE HG13 H 10.027 0.255 -2.361 1.00 . B B . 130 ILE HG13 1 1
5 8799 2 2 32 ILE HG21 H 9.507 3.987 -4.326 1.00 . B B . 130 ILE HG21 1 1
5 8800 2 2 32 ILE HG22 H 9.522 2.501 -5.274 1.00 . B B . 130 ILE HG22 1 1
5 8801 2 2 32 ILE HG23 H 8.166 2.848 -4.201 1.00 . B B . 130 ILE HG23 1 1
5 8802 2 2 32 ILE N N 12.214 1.791 -2.289 1.00 . B B . 130 ILE N 1 1
5 8803 2 2 32 ILE O O 11.851 3.658 -5.297 1.00 . B B . 130 ILE O 1 1
5 8804 2 2 33 GLN C C 14.022 5.468 -4.725 1.00 . B B . 131 GLN C 1 1
5 8805 2 2 33 GLN CA C 12.927 5.631 -3.675 1.00 . B B . 131 GLN CA 1 1
5 8806 2 2 33 GLN CB C 13.459 6.432 -2.486 1.00 . B B . 131 GLN CB 1 1
5 8807 2 2 33 GLN CD C 14.301 8.722 -1.829 1.00 . B B . 131 GLN CD 1 1
5 8808 2 2 33 GLN CG C 14.293 7.638 -2.888 1.00 . B B . 131 GLN CG 1 1
5 8809 2 2 33 GLN H H 12.476 4.106 -2.279 1.00 . B B . 131 GLN H 1 1
5 8810 2 2 33 GLN HA H 12.099 6.164 -4.116 1.00 . B B . 131 GLN HA 1 1
5 8811 2 2 33 GLN HB2 H 12.622 6.780 -1.898 1.00 . B B . 131 GLN HB2 1 1
5 8812 2 2 33 GLN HB3 H 14.073 5.785 -1.876 1.00 . B B . 131 GLN HB3 1 1
5 8813 2 2 33 GLN HE21 H 13.520 10.021 -3.116 1.00 . B B . 131 GLN HE21 1 1
5 8814 2 2 33 GLN HE22 H 13.832 10.630 -1.530 1.00 . B B . 131 GLN HE22 1 1
5 8815 2 2 33 GLN HG2 H 15.309 7.316 -3.060 1.00 . B B . 131 GLN HG2 1 1
5 8816 2 2 33 GLN HG3 H 13.888 8.050 -3.802 1.00 . B B . 131 GLN HG3 1 1
5 8817 2 2 33 GLN N N 12.436 4.332 -3.231 1.00 . B B . 131 GLN N 1 1
5 8818 2 2 33 GLN NE2 N 13.838 9.911 -2.195 1.00 . B B . 131 GLN NE2 1 1
5 8819 2 2 33 GLN O O 13.998 6.123 -5.766 1.00 . B B . 131 GLN O 1 1
5 8820 2 2 33 GLN OE1 O 14.720 8.493 -0.693 1.00 . B B . 131 GLN OE1 1 1
5 8821 2 2 34 ASP C C 15.596 3.619 -6.613 1.00 . B B . 132 ASP C 1 1
5 8822 2 2 34 ASP CA C 16.084 4.344 -5.361 1.00 . B B . 132 ASP CA 1 1
5 8823 2 2 34 ASP CB C 17.174 3.522 -4.674 1.00 . B B . 132 ASP CB 1 1
5 8824 2 2 34 ASP CG C 18.549 3.776 -5.260 1.00 . B B . 132 ASP CG 1 1
5 8825 2 2 34 ASP H H 14.943 4.101 -3.594 1.00 . B B . 132 ASP H 1 1
5 8826 2 2 34 ASP HA H 16.495 5.299 -5.652 1.00 . B B . 132 ASP HA 1 1
5 8827 2 2 34 ASP HB2 H 17.199 3.776 -3.623 1.00 . B B . 132 ASP HB2 1 1
5 8828 2 2 34 ASP HB3 H 16.945 2.471 -4.781 1.00 . B B . 132 ASP HB3 1 1
5 8829 2 2 34 ASP N N 14.979 4.593 -4.442 1.00 . B B . 132 ASP N 1 1
5 8830 2 2 34 ASP O O 16.324 3.501 -7.599 1.00 . B B . 132 ASP O 1 1
5 8831 2 2 34 ASP OD1 O 18.919 4.959 -5.415 1.00 . B B . 132 ASP OD1 1 1
5 8832 2 2 34 ASP OD2 O 19.255 2.792 -5.564 1.00 . B B . 132 ASP OD2 1 1
5 8833 2 2 35 LYS C C 13.080 3.388 -8.647 1.00 . B B . 133 LYS C 1 1
5 8834 2 2 35 LYS CA C 13.774 2.420 -7.693 1.00 . B B . 133 LYS CA 1 1
5 8835 2 2 35 LYS CB C 12.775 1.373 -7.197 1.00 . B B . 133 LYS CB 1 1
5 8836 2 2 35 LYS CD C 14.368 -0.209 -6.068 1.00 . B B . 133 LYS CD 1 1
5 8837 2 2 35 LYS CE C 15.167 -1.491 -6.246 1.00 . B B . 133 LYS CE 1 1
5 8838 2 2 35 LYS CG C 13.337 -0.038 -7.172 1.00 . B B . 133 LYS CG 1 1
5 8839 2 2 35 LYS H H 13.829 3.260 -5.750 1.00 . B B . 133 LYS H 1 1
5 8840 2 2 35 LYS HA H 14.572 1.922 -8.222 1.00 . B B . 133 LYS HA 1 1
5 8841 2 2 35 LYS HB2 H 12.466 1.633 -6.195 1.00 . B B . 133 LYS HB2 1 1
5 8842 2 2 35 LYS HB3 H 11.911 1.382 -7.845 1.00 . B B . 133 LYS HB3 1 1
5 8843 2 2 35 LYS HD2 H 15.047 0.630 -6.090 1.00 . B B . 133 LYS HD2 1 1
5 8844 2 2 35 LYS HD3 H 13.860 -0.239 -5.115 1.00 . B B . 133 LYS HD3 1 1
5 8845 2 2 35 LYS HE2 H 14.496 -2.332 -6.158 1.00 . B B . 133 LYS HE2 1 1
5 8846 2 2 35 LYS HE3 H 15.614 -1.488 -7.229 1.00 . B B . 133 LYS HE3 1 1
5 8847 2 2 35 LYS HG2 H 12.528 -0.736 -7.004 1.00 . B B . 133 LYS HG2 1 1
5 8848 2 2 35 LYS HG3 H 13.803 -0.248 -8.124 1.00 . B B . 133 LYS HG3 1 1
5 8849 2 2 35 LYS HZ1 H 16.209 -0.814 -4.567 1.00 . B B . 133 LYS HZ1 1 1
5 8850 2 2 35 LYS HZ2 H 17.173 -1.638 -5.684 1.00 . B B . 133 LYS HZ2 1 1
5 8851 2 2 35 LYS HZ3 H 16.117 -2.500 -4.682 1.00 . B B . 133 LYS HZ3 1 1
5 8852 2 2 35 LYS N N 14.360 3.134 -6.565 1.00 . B B . 133 LYS N 1 1
5 8853 2 2 35 LYS NZ N 16.242 -1.620 -5.224 1.00 . B B . 133 LYS NZ 1 1
5 8854 2 2 35 LYS O O 13.512 3.568 -9.784 1.00 . B B . 133 LYS O 1 1
5 8855 2 2 36 GLU C C 11.890 6.341 -8.938 1.00 . B B . 134 GLU C 1 1
5 8856 2 2 36 GLU CA C 11.250 4.956 -8.987 1.00 . B B . 134 GLU CA 1 1
5 8857 2 2 36 GLU CB C 9.800 5.035 -8.506 1.00 . B B . 134 GLU CB 1 1
5 8858 2 2 36 GLU CD C 8.601 6.511 -10.170 1.00 . B B . 134 GLU CD 1 1
5 8859 2 2 36 GLU CG C 8.787 5.103 -9.638 1.00 . B B . 134 GLU CG 1 1
5 8860 2 2 36 GLU H H 11.708 3.822 -7.260 1.00 . B B . 134 GLU H 1 1
5 8861 2 2 36 GLU HA H 11.264 4.604 -10.007 1.00 . B B . 134 GLU HA 1 1
5 8862 2 2 36 GLU HB2 H 9.584 4.162 -7.908 1.00 . B B . 134 GLU HB2 1 1
5 8863 2 2 36 GLU HB3 H 9.684 5.917 -7.895 1.00 . B B . 134 GLU HB3 1 1
5 8864 2 2 36 GLU HG2 H 9.126 4.471 -10.445 1.00 . B B . 134 GLU HG2 1 1
5 8865 2 2 36 GLU HG3 H 7.837 4.742 -9.274 1.00 . B B . 134 GLU HG3 1 1
5 8866 2 2 36 GLU N N 12.003 4.007 -8.175 1.00 . B B . 134 GLU N 1 1
5 8867 2 2 36 GLU O O 12.049 7.001 -9.964 1.00 . B B . 134 GLU O 1 1
5 8868 2 2 36 GLU OE1 O 8.969 7.468 -9.457 1.00 . B B . 134 GLU OE1 1 1
5 8869 2 2 36 GLU OE2 O 8.087 6.655 -11.299 1.00 . B B . 134 GLU OE2 1 1
5 8870 2 2 37 GLY C C 11.976 9.059 -6.844 1.00 . B B . 135 GLY C 1 1
5 8871 2 2 37 GLY CA C 12.874 8.079 -7.574 1.00 . B B . 135 GLY CA 1 1
5 8872 2 2 37 GLY H H 12.106 6.206 -6.952 1.00 . B B . 135 GLY H 1 1
5 8873 2 2 37 GLY HA2 H 13.792 7.964 -7.017 1.00 . B B . 135 GLY HA2 1 1
5 8874 2 2 37 GLY HA3 H 13.104 8.479 -8.550 1.00 . B B . 135 GLY HA3 1 1
5 8875 2 2 37 GLY N N 12.256 6.776 -7.736 1.00 . B B . 135 GLY N 1 1
5 8876 2 2 37 GLY O O 11.886 10.228 -7.221 1.00 . B B . 135 GLY O 1 1
5 8877 2 2 38 ILE C C 10.649 9.235 -3.520 1.00 . B B . 136 ILE C 1 1
5 8878 2 2 38 ILE CA C 10.414 9.425 -5.015 1.00 . B B . 136 ILE CA 1 1
5 8879 2 2 38 ILE CB C 8.938 9.126 -5.334 1.00 . B B . 136 ILE CB 1 1
5 8880 2 2 38 ILE CD1 C 7.235 9.618 -7.161 1.00 . B B . 136 ILE CD1 1 1
5 8881 2 2 38 ILE CG1 C 8.397 10.140 -6.345 1.00 . B B . 136 ILE CG1 1 1
5 8882 2 2 38 ILE CG2 C 8.106 9.146 -4.060 1.00 . B B . 136 ILE CG2 1 1
5 8883 2 2 38 ILE H H 11.423 7.642 -5.547 1.00 . B B . 136 ILE H 1 1
5 8884 2 2 38 ILE HA H 10.617 10.454 -5.272 1.00 . B B . 136 ILE HA 1 1
5 8885 2 2 38 ILE HB H 8.877 8.137 -5.760 1.00 . B B . 136 ILE HB 1 1
5 8886 2 2 38 ILE HD11 H 6.636 10.447 -7.507 1.00 . B B . 136 ILE HD11 1 1
5 8887 2 2 38 ILE HD12 H 7.610 9.065 -8.009 1.00 . B B . 136 ILE HD12 1 1
5 8888 2 2 38 ILE HD13 H 6.628 8.968 -6.548 1.00 . B B . 136 ILE HD13 1 1
5 8889 2 2 38 ILE HG12 H 8.063 11.021 -5.820 1.00 . B B . 136 ILE HG12 1 1
5 8890 2 2 38 ILE HG13 H 9.189 10.412 -7.029 1.00 . B B . 136 ILE HG13 1 1
5 8891 2 2 38 ILE HG21 H 8.383 8.309 -3.437 1.00 . B B . 136 ILE HG21 1 1
5 8892 2 2 38 ILE HG22 H 8.288 10.067 -3.526 1.00 . B B . 136 ILE HG22 1 1
5 8893 2 2 38 ILE HG23 H 7.059 9.076 -4.312 1.00 . B B . 136 ILE HG23 1 1
5 8894 2 2 38 ILE N N 11.309 8.582 -5.798 1.00 . B B . 136 ILE N 1 1
5 8895 2 2 38 ILE O O 10.902 8.129 -3.042 1.00 . B B . 136 ILE O 1 1
5 8896 2 2 39 PRO C C 9.621 9.607 -0.581 1.00 . B B . 137 PRO C 1 1
5 8897 2 2 39 PRO CA C 10.757 10.318 -1.310 1.00 . B B . 137 PRO CA 1 1
5 8898 2 2 39 PRO CB C 10.786 11.802 -0.936 1.00 . B B . 137 PRO CB 1 1
5 8899 2 2 39 PRO CD C 10.261 11.689 -3.265 1.00 . B B . 137 PRO CD 1 1
5 8900 2 2 39 PRO CG C 10.008 12.479 -2.011 1.00 . B B . 137 PRO CG 1 1
5 8901 2 2 39 PRO HA H 11.697 9.859 -1.042 1.00 . B B . 137 PRO HA 1 1
5 8902 2 2 39 PRO HB2 H 10.327 11.941 0.033 1.00 . B B . 137 PRO HB2 1 1
5 8903 2 2 39 PRO HB3 H 11.807 12.150 -0.909 1.00 . B B . 137 PRO HB3 1 1
5 8904 2 2 39 PRO HD2 H 9.381 11.682 -3.890 1.00 . B B . 137 PRO HD2 1 1
5 8905 2 2 39 PRO HD3 H 11.105 12.095 -3.803 1.00 . B B . 137 PRO HD3 1 1
5 8906 2 2 39 PRO HG2 H 8.957 12.469 -1.766 1.00 . B B . 137 PRO HG2 1 1
5 8907 2 2 39 PRO HG3 H 10.357 13.494 -2.131 1.00 . B B . 137 PRO HG3 1 1
5 8908 2 2 39 PRO N N 10.560 10.337 -2.762 1.00 . B B . 137 PRO N 1 1
5 8909 2 2 39 PRO O O 8.455 9.688 -0.969 1.00 . B B . 137 PRO O 1 1
5 8910 2 2 40 PRO C C 8.066 9.085 2.092 1.00 . B B . 138 PRO C 1 1
5 8911 2 2 40 PRO CA C 8.989 8.157 1.309 1.00 . B B . 138 PRO CA 1 1
5 8912 2 2 40 PRO CB C 9.862 7.341 2.264 1.00 . B B . 138 PRO CB 1 1
5 8913 2 2 40 PRO CD C 11.336 8.756 1.023 1.00 . B B . 138 PRO CD 1 1
5 8914 2 2 40 PRO CG C 11.134 8.110 2.366 1.00 . B B . 138 PRO CG 1 1
5 8915 2 2 40 PRO HA H 8.396 7.491 0.701 1.00 . B B . 138 PRO HA 1 1
5 8916 2 2 40 PRO HB2 H 9.371 7.259 3.223 1.00 . B B . 138 PRO HB2 1 1
5 8917 2 2 40 PRO HB3 H 10.029 6.356 1.854 1.00 . B B . 138 PRO HB3 1 1
5 8918 2 2 40 PRO HD2 H 11.806 9.721 1.135 1.00 . B B . 138 PRO HD2 1 1
5 8919 2 2 40 PRO HD3 H 11.928 8.118 0.383 1.00 . B B . 138 PRO HD3 1 1
5 8920 2 2 40 PRO HG2 H 11.048 8.862 3.135 1.00 . B B . 138 PRO HG2 1 1
5 8921 2 2 40 PRO HG3 H 11.952 7.438 2.585 1.00 . B B . 138 PRO HG3 1 1
5 8922 2 2 40 PRO N N 9.966 8.896 0.502 1.00 . B B . 138 PRO N 1 1
5 8923 2 2 40 PRO O O 7.046 8.651 2.630 1.00 . B B . 138 PRO O 1 1
5 8924 2 2 41 ASP C C 6.487 11.859 1.998 1.00 . B B . 139 ASP C 1 1
5 8925 2 2 41 ASP CA C 7.632 11.350 2.868 1.00 . B B . 139 ASP CA 1 1
5 8926 2 2 41 ASP CB C 8.510 12.521 3.311 1.00 . B B . 139 ASP CB 1 1
5 8927 2 2 41 ASP CG C 7.815 13.418 4.316 1.00 . B B . 139 ASP CG 1 1
5 8928 2 2 41 ASP H H 9.252 10.645 1.702 1.00 . B B . 139 ASP H 1 1
5 8929 2 2 41 ASP HA H 7.217 10.873 3.742 1.00 . B B . 139 ASP HA 1 1
5 8930 2 2 41 ASP HB2 H 9.412 12.135 3.765 1.00 . B B . 139 ASP HB2 1 1
5 8931 2 2 41 ASP HB3 H 8.773 13.112 2.447 1.00 . B B . 139 ASP HB3 1 1
5 8932 2 2 41 ASP N N 8.429 10.362 2.152 1.00 . B B . 139 ASP N 1 1
5 8933 2 2 41 ASP O O 5.691 12.694 2.428 1.00 . B B . 139 ASP O 1 1
5 8934 2 2 41 ASP OD1 O 7.537 12.948 5.439 1.00 . B B . 139 ASP OD1 1 1
5 8935 2 2 41 ASP OD2 O 7.550 14.591 3.979 1.00 . B B . 139 ASP OD2 1 1
5 8936 2 2 42 GLN C C 4.529 10.555 -0.594 1.00 . B B . 140 GLN C 1 1
5 8937 2 2 42 GLN CA C 5.363 11.755 -0.159 1.00 . B B . 140 GLN CA 1 1
5 8938 2 2 42 GLN CB C 5.976 12.437 -1.383 1.00 . B B . 140 GLN CB 1 1
5 8939 2 2 42 GLN CD C 7.247 14.550 -1.931 1.00 . B B . 140 GLN CD 1 1
5 8940 2 2 42 GLN CG C 6.017 13.953 -1.278 1.00 . B B . 140 GLN CG 1 1
5 8941 2 2 42 GLN H H 7.073 10.688 0.487 1.00 . B B . 140 GLN H 1 1
5 8942 2 2 42 GLN HA H 4.721 12.458 0.350 1.00 . B B . 140 GLN HA 1 1
5 8943 2 2 42 GLN HB2 H 6.986 12.079 -1.512 1.00 . B B . 140 GLN HB2 1 1
5 8944 2 2 42 GLN HB3 H 5.395 12.174 -2.255 1.00 . B B . 140 GLN HB3 1 1
5 8945 2 2 42 GLN HE21 H 6.822 13.625 -3.639 1.00 . B B . 140 GLN HE21 1 1
5 8946 2 2 42 GLN HE22 H 8.250 14.596 -3.647 1.00 . B B . 140 GLN HE22 1 1
5 8947 2 2 42 GLN HG2 H 5.140 14.358 -1.762 1.00 . B B . 140 GLN HG2 1 1
5 8948 2 2 42 GLN HG3 H 6.010 14.228 -0.235 1.00 . B B . 140 GLN HG3 1 1
5 8949 2 2 42 GLN N N 6.410 11.350 0.772 1.00 . B B . 140 GLN N 1 1
5 8950 2 2 42 GLN NE2 N 7.462 14.224 -3.200 1.00 . B B . 140 GLN NE2 1 1
5 8951 2 2 42 GLN O O 3.312 10.657 -0.748 1.00 . B B . 140 GLN O 1 1
5 8952 2 2 42 GLN OE1 O 7.998 15.297 -1.301 1.00 . B B . 140 GLN OE1 1 1
5 8953 2 2 43 GLN C C 3.917 7.469 -0.014 1.00 . B B . 141 GLN C 1 1
5 8954 2 2 43 GLN CA C 4.510 8.202 -1.212 1.00 . B B . 141 GLN CA 1 1
5 8955 2 2 43 GLN CB C 5.479 7.282 -1.959 1.00 . B B . 141 GLN CB 1 1
5 8956 2 2 43 GLN CD C 7.466 5.734 -1.776 1.00 . B B . 141 GLN CD 1 1
5 8957 2 2 43 GLN CG C 6.670 6.845 -1.122 1.00 . B B . 141 GLN CG 1 1
5 8958 2 2 43 GLN H H 6.161 9.403 -0.654 1.00 . B B . 141 GLN H 1 1
5 8959 2 2 43 GLN HA H 3.709 8.482 -1.879 1.00 . B B . 141 GLN HA 1 1
5 8960 2 2 43 GLN HB2 H 4.945 6.398 -2.276 1.00 . B B . 141 GLN HB2 1 1
5 8961 2 2 43 GLN HB3 H 5.849 7.800 -2.831 1.00 . B B . 141 GLN HB3 1 1
5 8962 2 2 43 GLN HE21 H 8.996 6.971 -2.070 1.00 . B B . 141 GLN HE21 1 1
5 8963 2 2 43 GLN HE22 H 9.222 5.352 -2.629 1.00 . B B . 141 GLN HE22 1 1
5 8964 2 2 43 GLN HG2 H 7.320 7.694 -0.974 1.00 . B B . 141 GLN HG2 1 1
5 8965 2 2 43 GLN HG3 H 6.312 6.496 -0.164 1.00 . B B . 141 GLN HG3 1 1
5 8966 2 2 43 GLN N N 5.192 9.420 -0.793 1.00 . B B . 141 GLN N 1 1
5 8967 2 2 43 GLN NE2 N 8.684 6.051 -2.203 1.00 . B B . 141 GLN NE2 1 1
5 8968 2 2 43 GLN O O 4.398 7.608 1.111 1.00 . B B . 141 GLN O 1 1
5 8969 2 2 43 GLN OE1 O 6.994 4.603 -1.898 1.00 . B B . 141 GLN OE1 1 1
5 8970 2 2 44 ARG C C 1.917 4.508 0.349 1.00 . B B . 142 ARG C 1 1
5 8971 2 2 44 ARG CA C 2.209 5.937 0.799 1.00 . B B . 142 ARG CA 1 1
5 8972 2 2 44 ARG CB C 0.909 6.629 1.211 1.00 . B B . 142 ARG CB 1 1
5 8973 2 2 44 ARG CD C 0.011 8.757 2.203 1.00 . B B . 142 ARG CD 1 1
5 8974 2 2 44 ARG CG C 1.098 7.697 2.277 1.00 . B B . 142 ARG CG 1 1
5 8975 2 2 44 ARG CZ C 0.841 10.660 3.519 1.00 . B B . 142 ARG CZ 1 1
5 8976 2 2 44 ARG H H 2.531 6.620 -1.179 1.00 . B B . 142 ARG H 1 1
5 8977 2 2 44 ARG HA H 2.875 5.906 1.647 1.00 . B B . 142 ARG HA 1 1
5 8978 2 2 44 ARG HB2 H 0.471 7.096 0.341 1.00 . B B . 142 ARG HB2 1 1
5 8979 2 2 44 ARG HB3 H 0.225 5.887 1.594 1.00 . B B . 142 ARG HB3 1 1
5 8980 2 2 44 ARG HD2 H 0.173 9.357 1.319 1.00 . B B . 142 ARG HD2 1 1
5 8981 2 2 44 ARG HD3 H -0.948 8.267 2.134 1.00 . B B . 142 ARG HD3 1 1
5 8982 2 2 44 ARG HE H -0.627 9.434 4.087 1.00 . B B . 142 ARG HE 1 1
5 8983 2 2 44 ARG HG2 H 1.064 7.229 3.250 1.00 . B B . 142 ARG HG2 1 1
5 8984 2 2 44 ARG HG3 H 2.060 8.167 2.134 1.00 . B B . 142 ARG HG3 1 1
5 8985 2 2 44 ARG HH11 H 1.765 10.387 1.744 1.00 . B B . 142 ARG HH11 1 1
5 8986 2 2 44 ARG HH12 H 2.341 11.725 2.683 1.00 . B B . 142 ARG HH12 1 1
5 8987 2 2 44 ARG HH21 H 0.121 11.194 5.332 1.00 . B B . 142 ARG HH21 1 1
5 8988 2 2 44 ARG HH22 H 1.405 12.183 4.723 1.00 . B B . 142 ARG HH22 1 1
5 8989 2 2 44 ARG N N 2.869 6.690 -0.261 1.00 . B B . 142 ARG N 1 1
5 8990 2 2 44 ARG NE N 0.017 9.628 3.375 1.00 . B B . 142 ARG NE 1 1
5 8991 2 2 44 ARG NH1 N 1.722 10.948 2.571 1.00 . B B . 142 ARG NH1 1 1
5 8992 2 2 44 ARG NH2 N 0.784 11.407 4.615 1.00 . B B . 142 ARG NH2 1 1
5 8993 2 2 44 ARG O O 2.144 4.151 -0.807 1.00 . B B . 142 ARG O 1 1
5 8994 2 2 45 LEU C C -0.382 2.017 1.245 1.00 . B B . 143 LEU C 1 1
5 8995 2 2 45 LEU CA C 1.090 2.305 0.971 1.00 . B B . 143 LEU CA 1 1
5 8996 2 2 45 LEU CB C 1.968 1.366 1.801 1.00 . B B . 143 LEU CB 1 1
5 8997 2 2 45 LEU CD1 C 3.235 0.440 -0.154 1.00 . B B . 143 LEU CD1 1 1
5 8998 2 2 45 LEU CD2 C 3.278 -0.758 2.042 1.00 . B B . 143 LEU CD2 1 1
5 8999 2 2 45 LEU CG C 2.442 0.094 1.098 1.00 . B B . 143 LEU CG 1 1
5 9000 2 2 45 LEU H H 1.254 4.038 2.175 1.00 . B B . 143 LEU H 1 1
5 9001 2 2 45 LEU HA H 1.288 2.137 -0.076 1.00 . B B . 143 LEU HA 1 1
5 9002 2 2 45 LEU HB2 H 2.843 1.918 2.110 1.00 . B B . 143 LEU HB2 1 1
5 9003 2 2 45 LEU HB3 H 1.403 1.072 2.674 1.00 . B B . 143 LEU HB3 1 1
5 9004 2 2 45 LEU HD11 H 3.887 -0.382 -0.404 1.00 . B B . 143 LEU HD11 1 1
5 9005 2 2 45 LEU HD12 H 3.825 1.326 0.028 1.00 . B B . 143 LEU HD12 1 1
5 9006 2 2 45 LEU HD13 H 2.554 0.622 -0.972 1.00 . B B . 143 LEU HD13 1 1
5 9007 2 2 45 LEU HD21 H 2.648 -1.499 2.510 1.00 . B B . 143 LEU HD21 1 1
5 9008 2 2 45 LEU HD22 H 3.718 -0.127 2.802 1.00 . B B . 143 LEU HD22 1 1
5 9009 2 2 45 LEU HD23 H 4.062 -1.250 1.485 1.00 . B B . 143 LEU HD23 1 1
5 9010 2 2 45 LEU HG H 1.580 -0.486 0.796 1.00 . B B . 143 LEU HG 1 1
5 9011 2 2 45 LEU N N 1.413 3.696 1.272 1.00 . B B . 143 LEU N 1 1
5 9012 2 2 45 LEU O O -1.011 2.677 2.073 1.00 . B B . 143 LEU O 1 1
5 9013 2 2 46 ILE C C -2.489 -0.868 0.699 1.00 . B B . 144 ILE C 1 1
5 9014 2 2 46 ILE CA C -2.323 0.647 0.719 1.00 . B B . 144 ILE CA 1 1
5 9015 2 2 46 ILE CB C -3.210 1.264 -0.379 1.00 . B B . 144 ILE CB 1 1
5 9016 2 2 46 ILE CD1 C -3.472 3.508 0.793 1.00 . B B . 144 ILE CD1 1 1
5 9017 2 2 46 ILE CG1 C -2.999 2.777 -0.445 1.00 . B B . 144 ILE CG1 1 1
5 9018 2 2 46 ILE CG2 C -4.674 0.937 -0.120 1.00 . B B . 144 ILE CG2 1 1
5 9019 2 2 46 ILE H H -0.372 0.535 -0.096 1.00 . B B . 144 ILE H 1 1
5 9020 2 2 46 ILE HA H -2.655 1.022 1.675 1.00 . B B . 144 ILE HA 1 1
5 9021 2 2 46 ILE HB H -2.931 0.826 -1.325 1.00 . B B . 144 ILE HB 1 1
5 9022 2 2 46 ILE HD11 H -3.844 2.793 1.513 1.00 . B B . 144 ILE HD11 1 1
5 9023 2 2 46 ILE HD12 H -2.650 4.059 1.222 1.00 . B B . 144 ILE HD12 1 1
5 9024 2 2 46 ILE HD13 H -4.264 4.193 0.525 1.00 . B B . 144 ILE HD13 1 1
5 9025 2 2 46 ILE HG12 H -1.948 2.983 -0.569 1.00 . B B . 144 ILE HG12 1 1
5 9026 2 2 46 ILE HG13 H -3.542 3.172 -1.292 1.00 . B B . 144 ILE HG13 1 1
5 9027 2 2 46 ILE HG21 H -5.295 1.508 -0.796 1.00 . B B . 144 ILE HG21 1 1
5 9028 2 2 46 ILE HG22 H -4.842 -0.117 -0.283 1.00 . B B . 144 ILE HG22 1 1
5 9029 2 2 46 ILE HG23 H -4.925 1.190 0.898 1.00 . B B . 144 ILE HG23 1 1
5 9030 2 2 46 ILE N N -0.925 1.024 0.548 1.00 . B B . 144 ILE N 1 1
5 9031 2 2 46 ILE O O -2.361 -1.505 -0.348 1.00 . B B . 144 ILE O 1 1
5 9032 2 2 47 PHE C C -4.038 -3.212 3.011 1.00 . B B . 145 PHE C 1 1
5 9033 2 2 47 PHE CA C -2.962 -2.884 1.979 1.00 . B B . 145 PHE CA 1 1
5 9034 2 2 47 PHE CB C -1.644 -3.559 2.368 1.00 . B B . 145 PHE CB 1 1
5 9035 2 2 47 PHE CD1 C -1.406 -5.491 0.786 1.00 . B B . 145 PHE CD1 1 1
5 9036 2 2 47 PHE CD2 C -1.801 -5.957 3.091 1.00 . B B . 145 PHE CD2 1 1
5 9037 2 2 47 PHE CE1 C -1.380 -6.846 0.513 1.00 . B B . 145 PHE CE1 1 1
5 9038 2 2 47 PHE CE2 C -1.775 -7.313 2.825 1.00 . B B . 145 PHE CE2 1 1
5 9039 2 2 47 PHE CG C -1.616 -5.032 2.076 1.00 . B B . 145 PHE CG 1 1
5 9040 2 2 47 PHE CZ C -1.565 -7.758 1.534 1.00 . B B . 145 PHE CZ 1 1
5 9041 2 2 47 PHE H H -2.867 -0.882 2.662 1.00 . B B . 145 PHE H 1 1
5 9042 2 2 47 PHE HA H -3.276 -3.256 1.017 1.00 . B B . 145 PHE HA 1 1
5 9043 2 2 47 PHE HB2 H -0.836 -3.097 1.820 1.00 . B B . 145 PHE HB2 1 1
5 9044 2 2 47 PHE HB3 H -1.479 -3.426 3.427 1.00 . B B . 145 PHE HB3 1 1
5 9045 2 2 47 PHE HD1 H -1.261 -4.778 -0.014 1.00 . B B . 145 PHE HD1 1 1
5 9046 2 2 47 PHE HD2 H -1.966 -5.610 4.100 1.00 . B B . 145 PHE HD2 1 1
5 9047 2 2 47 PHE HE1 H -1.215 -7.191 -0.497 1.00 . B B . 145 PHE HE1 1 1
5 9048 2 2 47 PHE HE2 H -1.920 -8.023 3.624 1.00 . B B . 145 PHE HE2 1 1
5 9049 2 2 47 PHE HZ H -1.544 -8.817 1.323 1.00 . B B . 145 PHE HZ 1 1
5 9050 2 2 47 PHE N N -2.777 -1.442 1.862 1.00 . B B . 145 PHE N 1 1
5 9051 2 2 47 PHE O O -4.192 -2.509 4.008 1.00 . B B . 145 PHE O 1 1
5 9052 2 2 48 ALA C C -6.947 -3.662 3.744 1.00 . B B . 146 ALA C 1 1
5 9053 2 2 48 ALA CA C -5.840 -4.709 3.667 1.00 . B B . 146 ALA CA 1 1
5 9054 2 2 48 ALA CB C -5.273 -4.983 5.052 1.00 . B B . 146 ALA CB 1 1
5 9055 2 2 48 ALA H H -4.609 -4.806 1.949 1.00 . B B . 146 ALA H 1 1
5 9056 2 2 48 ALA HA H -6.257 -5.631 3.286 1.00 . B B . 146 ALA HA 1 1
5 9057 2 2 48 ALA HB1 H -6.018 -5.487 5.652 1.00 . B B . 146 ALA HB1 1 1
5 9058 2 2 48 ALA HB2 H -4.397 -5.610 4.964 1.00 . B B . 146 ALA HB2 1 1
5 9059 2 2 48 ALA HB3 H -5.003 -4.050 5.522 1.00 . B B . 146 ALA HB3 1 1
5 9060 2 2 48 ALA N N -4.780 -4.286 2.761 1.00 . B B . 146 ALA N 1 1
5 9061 2 2 48 ALA O O -7.689 -3.601 4.723 1.00 . B B . 146 ALA O 1 1
5 9062 2 2 49 GLY C C -7.764 -0.665 3.628 1.00 . B B . 147 GLY C 1 1
5 9063 2 2 49 GLY CA C -8.068 -1.806 2.676 1.00 . B B . 147 GLY CA 1 1
5 9064 2 2 49 GLY H H -6.430 -2.935 1.952 1.00 . B B . 147 GLY H 1 1
5 9065 2 2 49 GLY HA2 H -8.139 -1.413 1.673 1.00 . B B . 147 GLY HA2 1 1
5 9066 2 2 49 GLY HA3 H -9.017 -2.243 2.949 1.00 . B B . 147 GLY HA3 1 1
5 9067 2 2 49 GLY N N -7.050 -2.839 2.705 1.00 . B B . 147 GLY N 1 1
5 9068 2 2 49 GLY O O -8.581 0.237 3.810 1.00 . B B . 147 GLY O 1 1
5 9069 2 2 50 LYS C C -4.863 0.975 4.739 1.00 . B B . 148 LYS C 1 1
5 9070 2 2 50 LYS CA C -6.173 0.330 5.180 1.00 . B B . 148 LYS CA 1 1
5 9071 2 2 50 LYS CB C -6.018 -0.259 6.584 1.00 . B B . 148 LYS CB 1 1
5 9072 2 2 50 LYS CD C -6.620 -2.081 8.205 1.00 . B B . 148 LYS CD 1 1
5 9073 2 2 50 LYS CE C -5.546 -3.156 8.287 1.00 . B B . 148 LYS CE 1 1
5 9074 2 2 50 LYS CG C -6.776 -1.558 6.786 1.00 . B B . 148 LYS CG 1 1
5 9075 2 2 50 LYS H H -5.976 -1.451 4.054 1.00 . B B . 148 LYS H 1 1
5 9076 2 2 50 LYS HA H -6.944 1.085 5.199 1.00 . B B . 148 LYS HA 1 1
5 9077 2 2 50 LYS HB2 H -4.970 -0.444 6.768 1.00 . B B . 148 LYS HB2 1 1
5 9078 2 2 50 LYS HB3 H -6.379 0.461 7.304 1.00 . B B . 148 LYS HB3 1 1
5 9079 2 2 50 LYS HD2 H -6.343 -1.262 8.852 1.00 . B B . 148 LYS HD2 1 1
5 9080 2 2 50 LYS HD3 H -7.561 -2.499 8.530 1.00 . B B . 148 LYS HD3 1 1
5 9081 2 2 50 LYS HE2 H -4.787 -2.945 7.550 1.00 . B B . 148 LYS HE2 1 1
5 9082 2 2 50 LYS HE3 H -5.107 -3.133 9.273 1.00 . B B . 148 LYS HE3 1 1
5 9083 2 2 50 LYS HG2 H -7.825 -1.388 6.591 1.00 . B B . 148 LYS HG2 1 1
5 9084 2 2 50 LYS HG3 H -6.396 -2.298 6.096 1.00 . B B . 148 LYS HG3 1 1
5 9085 2 2 50 LYS HZ1 H -6.512 -4.900 8.909 1.00 . B B . 148 LYS HZ1 1 1
5 9086 2 2 50 LYS HZ2 H -5.349 -5.154 7.708 1.00 . B B . 148 LYS HZ2 1 1
5 9087 2 2 50 LYS HZ3 H -6.843 -4.469 7.307 1.00 . B B . 148 LYS HZ3 1 1
5 9088 2 2 50 LYS N N -6.585 -0.706 4.240 1.00 . B B . 148 LYS N 1 1
5 9089 2 2 50 LYS NZ N -6.101 -4.514 8.035 1.00 . B B . 148 LYS NZ 1 1
5 9090 2 2 50 LYS O O -4.073 0.365 4.018 1.00 . B B . 148 LYS O 1 1
5 9091 2 2 51 GLN C C -2.278 2.558 5.762 1.00 . B B . 149 GLN C 1 1
5 9092 2 2 51 GLN CA C -3.424 2.935 4.829 1.00 . B B . 149 GLN CA 1 1
5 9093 2 2 51 GLN CB C -3.671 4.443 4.888 1.00 . B B . 149 GLN CB 1 1
5 9094 2 2 51 GLN CD C -2.659 6.758 4.812 1.00 . B B . 149 GLN CD 1 1
5 9095 2 2 51 GLN CG C -2.432 5.274 4.595 1.00 . B B . 149 GLN CG 1 1
5 9096 2 2 51 GLN H H -5.307 2.641 5.750 1.00 . B B . 149 GLN H 1 1
5 9097 2 2 51 GLN HA H -3.154 2.663 3.820 1.00 . B B . 149 GLN HA 1 1
5 9098 2 2 51 GLN HB2 H -4.430 4.700 4.164 1.00 . B B . 149 GLN HB2 1 1
5 9099 2 2 51 GLN HB3 H -4.025 4.700 5.876 1.00 . B B . 149 GLN HB3 1 1
5 9100 2 2 51 GLN HE21 H -2.739 6.483 6.780 1.00 . B B . 149 GLN HE21 1 1
5 9101 2 2 51 GLN HE22 H -2.942 8.111 6.240 1.00 . B B . 149 GLN HE22 1 1
5 9102 2 2 51 GLN HG2 H -1.634 4.950 5.247 1.00 . B B . 149 GLN HG2 1 1
5 9103 2 2 51 GLN HG3 H -2.143 5.116 3.567 1.00 . B B . 149 GLN HG3 1 1
5 9104 2 2 51 GLN N N -4.639 2.209 5.178 1.00 . B B . 149 GLN N 1 1
5 9105 2 2 51 GLN NE2 N -2.795 7.159 6.071 1.00 . B B . 149 GLN NE2 1 1
5 9106 2 2 51 GLN O O -2.299 2.882 6.950 1.00 . B B . 149 GLN O 1 1
5 9107 2 2 51 GLN OE1 O -2.714 7.535 3.859 1.00 . B B . 149 GLN OE1 1 1
5 9108 2 2 52 LEU C C 0.852 2.608 6.199 1.00 . B B . 150 LEU C 1 1
5 9109 2 2 52 LEU CA C -0.123 1.452 6.002 1.00 . B B . 150 LEU CA 1 1
5 9110 2 2 52 LEU CB C 0.587 0.285 5.313 1.00 . B B . 150 LEU CB 1 1
5 9111 2 2 52 LEU CD1 C 0.502 -1.850 4.001 1.00 . B B . 150 LEU CD1 1 1
5 9112 2 2 52 LEU CD2 C -1.463 -1.158 5.386 1.00 . B B . 150 LEU CD2 1 1
5 9113 2 2 52 LEU CG C -0.307 -0.673 4.523 1.00 . B B . 150 LEU CG 1 1
5 9114 2 2 52 LEU H H -1.318 1.645 4.266 1.00 . B B . 150 LEU H 1 1
5 9115 2 2 52 LEU HA H -0.479 1.127 6.968 1.00 . B B . 150 LEU HA 1 1
5 9116 2 2 52 LEU HB2 H 1.314 0.695 4.631 1.00 . B B . 150 LEU HB2 1 1
5 9117 2 2 52 LEU HB3 H 1.094 -0.289 6.076 1.00 . B B . 150 LEU HB3 1 1
5 9118 2 2 52 LEU HD11 H 1.537 -1.727 4.281 1.00 . B B . 150 LEU HD11 1 1
5 9119 2 2 52 LEU HD12 H 0.421 -1.892 2.925 1.00 . B B . 150 LEU HD12 1 1
5 9120 2 2 52 LEU HD13 H 0.119 -2.767 4.426 1.00 . B B . 150 LEU HD13 1 1
5 9121 2 2 52 LEU HD21 H -1.802 -2.118 5.026 1.00 . B B . 150 LEU HD21 1 1
5 9122 2 2 52 LEU HD22 H -2.274 -0.446 5.335 1.00 . B B . 150 LEU HD22 1 1
5 9123 2 2 52 LEU HD23 H -1.132 -1.253 6.410 1.00 . B B . 150 LEU HD23 1 1
5 9124 2 2 52 LEU HG H -0.721 -0.149 3.673 1.00 . B B . 150 LEU HG 1 1
5 9125 2 2 52 LEU N N -1.278 1.873 5.217 1.00 . B B . 150 LEU N 1 1
5 9126 2 2 52 LEU O O 1.151 3.347 5.262 1.00 . B B . 150 LEU O 1 1
5 9127 2 2 53 GLU C C 3.378 3.321 8.684 1.00 . B B . 151 GLU C 1 1
5 9128 2 2 53 GLU CA C 2.286 3.824 7.745 1.00 . B B . 151 GLU CA 1 1
5 9129 2 2 53 GLU CB C 1.554 5.007 8.383 1.00 . B B . 151 GLU CB 1 1
5 9130 2 2 53 GLU CD C 0.126 5.770 10.322 1.00 . B B . 151 GLU CD 1 1
5 9131 2 2 53 GLU CG C 0.567 4.600 9.464 1.00 . B B . 151 GLU CG 1 1
5 9132 2 2 53 GLU H H 1.067 2.137 8.130 1.00 . B B . 151 GLU H 1 1
5 9133 2 2 53 GLU HA H 2.742 4.150 6.823 1.00 . B B . 151 GLU HA 1 1
5 9134 2 2 53 GLU HB2 H 2.284 5.671 8.822 1.00 . B B . 151 GLU HB2 1 1
5 9135 2 2 53 GLU HB3 H 1.014 5.538 7.613 1.00 . B B . 151 GLU HB3 1 1
5 9136 2 2 53 GLU HG2 H -0.305 4.170 8.994 1.00 . B B . 151 GLU HG2 1 1
5 9137 2 2 53 GLU HG3 H 1.033 3.861 10.100 1.00 . B B . 151 GLU HG3 1 1
5 9138 2 2 53 GLU N N 1.344 2.758 7.425 1.00 . B B . 151 GLU N 1 1
5 9139 2 2 53 GLU O O 3.365 2.164 9.106 1.00 . B B . 151 GLU O 1 1
5 9140 2 2 53 GLU OE1 O 0.967 6.299 11.080 1.00 . B B . 151 GLU OE1 1 1
5 9141 2 2 53 GLU OE2 O -1.058 6.157 10.236 1.00 . B B . 151 GLU OE2 1 1
5 9142 2 2 54 ASP C C 4.908 3.495 11.286 1.00 . B B . 152 ASP C 1 1
5 9143 2 2 54 ASP CA C 5.425 3.844 9.893 1.00 . B B . 152 ASP CA 1 1
5 9144 2 2 54 ASP CB C 6.427 4.995 9.981 1.00 . B B . 152 ASP CB 1 1
5 9145 2 2 54 ASP CG C 7.644 4.641 10.813 1.00 . B B . 152 ASP CG 1 1
5 9146 2 2 54 ASP H H 4.280 5.104 8.636 1.00 . B B . 152 ASP H 1 1
5 9147 2 2 54 ASP HA H 5.920 2.978 9.480 1.00 . B B . 152 ASP HA 1 1
5 9148 2 2 54 ASP HB2 H 6.758 5.253 8.985 1.00 . B B . 152 ASP HB2 1 1
5 9149 2 2 54 ASP HB3 H 5.945 5.851 10.429 1.00 . B B . 152 ASP HB3 1 1
5 9150 2 2 54 ASP N N 4.324 4.197 9.005 1.00 . B B . 152 ASP N 1 1
5 9151 2 2 54 ASP O O 5.614 2.883 12.086 1.00 . B B . 152 ASP O 1 1
5 9152 2 2 54 ASP OD1 O 7.944 3.435 10.941 1.00 . B B . 152 ASP OD1 1 1
5 9153 2 2 54 ASP OD2 O 8.297 5.569 11.336 1.00 . B B . 152 ASP OD2 1 1
5 9154 2 2 55 GLY C C 2.992 2.127 13.155 1.00 . B B . 153 GLY C 1 1
5 9155 2 2 55 GLY CA C 3.081 3.613 12.865 1.00 . B B . 153 GLY CA 1 1
5 9156 2 2 55 GLY H H 3.153 4.375 10.892 1.00 . B B . 153 GLY H 1 1
5 9157 2 2 55 GLY HA2 H 3.682 4.082 13.630 1.00 . B B . 153 GLY HA2 1 1
5 9158 2 2 55 GLY HA3 H 2.086 4.033 12.893 1.00 . B B . 153 GLY HA3 1 1
5 9159 2 2 55 GLY N N 3.671 3.891 11.569 1.00 . B B . 153 GLY N 1 1
5 9160 2 2 55 GLY O O 2.818 1.721 14.304 1.00 . B B . 153 GLY O 1 1
5 9161 2 2 56 ARG C C 4.114 -0.820 11.422 1.00 . B B . 154 ARG C 1 1
5 9162 2 2 56 ARG CA C 3.037 -0.134 12.257 1.00 . B B . 154 ARG CA 1 1
5 9163 2 2 56 ARG CB C 1.654 -0.643 11.844 1.00 . B B . 154 ARG CB 1 1
5 9164 2 2 56 ARG CD C -0.746 -0.594 12.586 1.00 . B B . 154 ARG CD 1 1
5 9165 2 2 56 ARG CG C 0.511 0.225 12.344 1.00 . B B . 154 ARG CG 1 1
5 9166 2 2 56 ARG CZ C -3.170 -0.309 12.293 1.00 . B B . 154 ARG CZ 1 1
5 9167 2 2 56 ARG H H 3.246 1.697 11.218 1.00 . B B . 154 ARG H 1 1
5 9168 2 2 56 ARG HA H 3.202 -0.371 13.298 1.00 . B B . 154 ARG HA 1 1
5 9169 2 2 56 ARG HB2 H 1.604 -0.679 10.766 1.00 . B B . 154 ARG HB2 1 1
5 9170 2 2 56 ARG HB3 H 1.519 -1.640 12.236 1.00 . B B . 154 ARG HB3 1 1
5 9171 2 2 56 ARG HD2 H -0.779 -1.400 11.869 1.00 . B B . 154 ARG HD2 1 1
5 9172 2 2 56 ARG HD3 H -0.705 -1.004 13.585 1.00 . B B . 154 ARG HD3 1 1
5 9173 2 2 56 ARG HE H -1.862 1.184 12.482 1.00 . B B . 154 ARG HE 1 1
5 9174 2 2 56 ARG HG2 H 0.807 0.695 13.271 1.00 . B B . 154 ARG HG2 1 1
5 9175 2 2 56 ARG HG3 H 0.299 0.984 11.606 1.00 . B B . 154 ARG HG3 1 1
5 9176 2 2 56 ARG HH11 H -2.538 -2.227 12.335 1.00 . B B . 154 ARG HH11 1 1
5 9177 2 2 56 ARG HH12 H -4.245 -2.013 12.129 1.00 . B B . 154 ARG HH12 1 1
5 9178 2 2 56 ARG HH21 H -4.107 1.481 12.211 1.00 . B B . 154 ARG HH21 1 1
5 9179 2 2 56 ARG HH22 H -5.136 0.097 12.057 1.00 . B B . 154 ARG HH22 1 1
5 9180 2 2 56 ARG N N 3.109 1.314 12.110 1.00 . B B . 154 ARG N 1 1
5 9181 2 2 56 ARG NE N -1.958 0.210 12.452 1.00 . B B . 154 ARG NE 1 1
5 9182 2 2 56 ARG NH1 N -3.331 -1.625 12.248 1.00 . B B . 154 ARG NH1 1 1
5 9183 2 2 56 ARG NH2 N -4.224 0.488 12.177 1.00 . B B . 154 ARG NH2 1 1
5 9184 2 2 56 ARG O O 4.747 -0.194 10.571 1.00 . B B . 154 ARG O 1 1
5 9185 2 2 57 THR C C 4.668 -3.765 9.884 1.00 . B B . 155 THR C 1 1
5 9186 2 2 57 THR CA C 5.318 -2.880 10.942 1.00 . B B . 155 THR CA 1 1
5 9187 2 2 57 THR CB C 6.148 -3.763 11.893 1.00 . B B . 155 THR CB 1 1
5 9188 2 2 57 THR CG2 C 6.940 -2.908 12.871 1.00 . B B . 155 THR CG2 1 1
5 9189 2 2 57 THR H H 3.781 -2.553 12.360 1.00 . B B . 155 THR H 1 1
5 9190 2 2 57 THR HA H 5.985 -2.184 10.456 1.00 . B B . 155 THR HA 1 1
5 9191 2 2 57 THR HB H 6.842 -4.346 11.304 1.00 . B B . 155 THR HB 1 1
5 9192 2 2 57 THR HG1 H 5.811 -5.349 13.015 1.00 . B B . 155 THR HG1 1 1
5 9193 2 2 57 THR HG21 H 6.795 -1.863 12.636 1.00 . B B . 155 THR HG21 1 1
5 9194 2 2 57 THR HG22 H 7.989 -3.151 12.794 1.00 . B B . 155 THR HG22 1 1
5 9195 2 2 57 THR HG23 H 6.598 -3.101 13.876 1.00 . B B . 155 THR HG23 1 1
5 9196 2 2 57 THR N N 4.316 -2.110 11.669 1.00 . B B . 155 THR N 1 1
5 9197 2 2 57 THR O O 3.446 -3.765 9.724 1.00 . B B . 155 THR O 1 1
5 9198 2 2 57 THR OG1 O 5.287 -4.650 12.615 1.00 . B B . 155 THR OG1 1 1
5 9199 2 2 58 LEU C C 4.143 -6.526 8.716 1.00 . B B . 156 LEU C 1 1
5 9200 2 2 58 LEU CA C 4.996 -5.410 8.120 1.00 . B B . 156 LEU CA 1 1
5 9201 2 2 58 LEU CB C 6.165 -6.009 7.336 1.00 . B B . 156 LEU CB 1 1
5 9202 2 2 58 LEU CD1 C 5.676 -4.992 5.098 1.00 . B B . 156 LEU CD1 1 1
5 9203 2 2 58 LEU CD2 C 7.162 -3.794 6.715 1.00 . B B . 156 LEU CD2 1 1
5 9204 2 2 58 LEU CG C 6.718 -5.154 6.195 1.00 . B B . 156 LEU CG 1 1
5 9205 2 2 58 LEU H H 6.454 -4.475 9.337 1.00 . B B . 156 LEU H 1 1
5 9206 2 2 58 LEU HA H 4.385 -4.826 7.448 1.00 . B B . 156 LEU HA 1 1
5 9207 2 2 58 LEU HB2 H 6.970 -6.191 8.031 1.00 . B B . 156 LEU HB2 1 1
5 9208 2 2 58 LEU HB3 H 5.835 -6.948 6.917 1.00 . B B . 156 LEU HB3 1 1
5 9209 2 2 58 LEU HD11 H 4.915 -5.750 5.209 1.00 . B B . 156 LEU HD11 1 1
5 9210 2 2 58 LEU HD12 H 6.151 -5.098 4.134 1.00 . B B . 156 LEU HD12 1 1
5 9211 2 2 58 LEU HD13 H 5.225 -4.014 5.171 1.00 . B B . 156 LEU HD13 1 1
5 9212 2 2 58 LEU HD21 H 6.360 -3.083 6.591 1.00 . B B . 156 LEU HD21 1 1
5 9213 2 2 58 LEU HD22 H 8.027 -3.462 6.157 1.00 . B B . 156 LEU HD22 1 1
5 9214 2 2 58 LEU HD23 H 7.416 -3.874 7.760 1.00 . B B . 156 LEU HD23 1 1
5 9215 2 2 58 LEU HG H 7.579 -5.648 5.767 1.00 . B B . 156 LEU HG 1 1
5 9216 2 2 58 LEU N N 5.491 -4.518 9.163 1.00 . B B . 156 LEU N 1 1
5 9217 2 2 58 LEU O O 3.044 -6.805 8.235 1.00 . B B . 156 LEU O 1 1
5 9218 2 2 59 SER C C 2.665 -7.735 11.085 1.00 . B B . 157 SER C 1 1
5 9219 2 2 59 SER CA C 3.942 -8.246 10.426 1.00 . B B . 157 SER CA 1 1
5 9220 2 2 59 SER CB C 4.838 -8.909 11.473 1.00 . B B . 157 SER CB 1 1
5 9221 2 2 59 SER H H 5.537 -6.890 10.102 1.00 . B B . 157 SER H 1 1
5 9222 2 2 59 SER HA H 3.680 -8.975 9.675 1.00 . B B . 157 SER HA 1 1
5 9223 2 2 59 SER HB2 H 5.612 -9.474 10.975 1.00 . B B . 157 SER HB2 1 1
5 9224 2 2 59 SER HB3 H 5.290 -8.147 12.092 1.00 . B B . 157 SER HB3 1 1
5 9225 2 2 59 SER HG H 3.830 -10.558 11.792 1.00 . B B . 157 SER HG 1 1
5 9226 2 2 59 SER N N 4.656 -7.159 9.766 1.00 . B B . 157 SER N 1 1
5 9227 2 2 59 SER O O 1.762 -8.510 11.398 1.00 . B B . 157 SER O 1 1
5 9228 2 2 59 SER OG O 4.093 -9.787 12.299 1.00 . B B . 157 SER OG 1 1
5 9229 2 2 60 ASP C C 0.249 -5.783 10.945 1.00 . B B . 158 ASP C 1 1
5 9230 2 2 60 ASP CA C 1.430 -5.807 11.912 1.00 . B B . 158 ASP CA 1 1
5 9231 2 2 60 ASP CB C 1.759 -4.386 12.369 1.00 . B B . 158 ASP CB 1 1
5 9232 2 2 60 ASP CG C 2.011 -4.302 13.862 1.00 . B B . 158 ASP CG 1 1
5 9233 2 2 60 ASP H H 3.349 -5.857 11.020 1.00 . B B . 158 ASP H 1 1
5 9234 2 2 60 ASP HA H 1.160 -6.399 12.773 1.00 . B B . 158 ASP HA 1 1
5 9235 2 2 60 ASP HB2 H 2.645 -4.045 11.854 1.00 . B B . 158 ASP HB2 1 1
5 9236 2 2 60 ASP HB3 H 0.932 -3.735 12.124 1.00 . B B . 158 ASP HB3 1 1
5 9237 2 2 60 ASP N N 2.597 -6.424 11.291 1.00 . B B . 158 ASP N 1 1
5 9238 2 2 60 ASP O O -0.908 -5.858 11.359 1.00 . B B . 158 ASP O 1 1
5 9239 2 2 60 ASP OD1 O 2.670 -5.214 14.405 1.00 . B B . 158 ASP OD1 1 1
5 9240 2 2 60 ASP OD2 O 1.550 -3.324 14.487 1.00 . B B . 158 ASP OD2 1 1
5 9241 2 2 61 TYR C C -0.640 -7.001 7.960 1.00 . B B . 159 TYR C 1 1
5 9242 2 2 61 TYR CA C -0.484 -5.638 8.629 1.00 . B B . 159 TYR CA 1 1
5 9243 2 2 61 TYR CB C -0.153 -4.577 7.579 1.00 . B B . 159 TYR CB 1 1
5 9244 2 2 61 TYR CD1 C -1.687 -2.767 8.445 1.00 . B B . 159 TYR CD1 1 1
5 9245 2 2 61 TYR CD2 C 0.606 -2.221 8.082 1.00 . B B . 159 TYR CD2 1 1
5 9246 2 2 61 TYR CE1 C -1.931 -1.475 8.870 1.00 . B B . 159 TYR CE1 1 1
5 9247 2 2 61 TYR CE2 C 0.370 -0.928 8.508 1.00 . B B . 159 TYR CE2 1 1
5 9248 2 2 61 TYR CG C -0.416 -3.162 8.044 1.00 . B B . 159 TYR CG 1 1
5 9249 2 2 61 TYR CZ C -0.900 -0.560 8.900 1.00 . B B . 159 TYR CZ 1 1
5 9250 2 2 61 TYR H H 1.491 -5.621 9.386 1.00 . B B . 159 TYR H 1 1
5 9251 2 2 61 TYR HA H -1.417 -5.377 9.109 1.00 . B B . 159 TYR HA 1 1
5 9252 2 2 61 TYR HB2 H 0.892 -4.651 7.320 1.00 . B B . 159 TYR HB2 1 1
5 9253 2 2 61 TYR HB3 H -0.752 -4.753 6.697 1.00 . B B . 159 TYR HB3 1 1
5 9254 2 2 61 TYR HD1 H -2.492 -3.486 8.421 1.00 . B B . 159 TYR HD1 1 1
5 9255 2 2 61 TYR HD2 H 1.598 -2.513 7.774 1.00 . B B . 159 TYR HD2 1 1
5 9256 2 2 61 TYR HE1 H -2.926 -1.187 9.178 1.00 . B B . 159 TYR HE1 1 1
5 9257 2 2 61 TYR HE2 H 1.177 -0.210 8.530 1.00 . B B . 159 TYR HE2 1 1
5 9258 2 2 61 TYR HH H -0.356 1.263 9.176 1.00 . B B . 159 TYR HH 1 1
5 9259 2 2 61 TYR N N 0.551 -5.677 9.656 1.00 . B B . 159 TYR N 1 1
5 9260 2 2 61 TYR O O -1.276 -7.122 6.914 1.00 . B B . 159 TYR O 1 1
5 9261 2 2 61 TYR OH O -1.139 0.727 9.323 1.00 . B B . 159 TYR OH 1 1
5 9262 2 2 62 ASN C C 0.276 -9.404 6.566 1.00 . B B . 160 ASN C 1 1
5 9263 2 2 62 ASN CA C -0.125 -9.378 8.039 1.00 . B B . 160 ASN CA 1 1
5 9264 2 2 62 ASN CB C -1.538 -9.941 8.203 1.00 . B B . 160 ASN CB 1 1
5 9265 2 2 62 ASN CG C -1.541 -11.437 8.448 1.00 . B B . 160 ASN CG 1 1
5 9266 2 2 62 ASN H H 0.440 -7.864 9.405 1.00 . B B . 160 ASN H 1 1
5 9267 2 2 62 ASN HA H 0.565 -9.992 8.597 1.00 . B B . 160 ASN HA 1 1
5 9268 2 2 62 ASN HB2 H -2.014 -9.457 9.043 1.00 . B B . 160 ASN HB2 1 1
5 9269 2 2 62 ASN HB3 H -2.105 -9.739 7.308 1.00 . B B . 160 ASN HB3 1 1
5 9270 2 2 62 ASN HD21 H -3.127 -11.652 7.268 1.00 . B B . 160 ASN HD21 1 1
5 9271 2 2 62 ASN HD22 H -2.515 -13.104 7.977 1.00 . B B . 160 ASN HD22 1 1
5 9272 2 2 62 ASN N N -0.053 -8.024 8.573 1.00 . B B . 160 ASN N 1 1
5 9273 2 2 62 ASN ND2 N -2.490 -12.135 7.835 1.00 . B B . 160 ASN ND2 1 1
5 9274 2 2 62 ASN O O -0.372 -10.056 5.747 1.00 . B B . 160 ASN O 1 1
5 9275 2 2 62 ASN OD1 O -0.698 -11.960 9.178 1.00 . B B . 160 ASN OD1 1 1
5 9276 2 2 63 ILE C C 2.699 -9.846 4.538 1.00 . B B . 161 ILE C 1 1
5 9277 2 2 63 ILE CA C 1.836 -8.632 4.866 1.00 . B B . 161 ILE CA 1 1
5 9278 2 2 63 ILE CB C 2.654 -7.352 4.613 1.00 . B B . 161 ILE CB 1 1
5 9279 2 2 63 ILE CD1 C 2.524 -4.811 4.669 1.00 . B B . 161 ILE CD1 1 1
5 9280 2 2 63 ILE CG1 C 1.764 -6.115 4.757 1.00 . B B . 161 ILE CG1 1 1
5 9281 2 2 63 ILE CG2 C 3.291 -7.395 3.232 1.00 . B B . 161 ILE CG2 1 1
5 9282 2 2 63 ILE H H 1.821 -8.191 6.935 1.00 . B B . 161 ILE H 1 1
5 9283 2 2 63 ILE HA H 0.979 -8.624 4.208 1.00 . B B . 161 ILE HA 1 1
5 9284 2 2 63 ILE HB H 3.445 -7.305 5.346 1.00 . B B . 161 ILE HB 1 1
5 9285 2 2 63 ILE HD11 H 3.338 -4.914 3.966 1.00 . B B . 161 ILE HD11 1 1
5 9286 2 2 63 ILE HD12 H 1.859 -4.027 4.339 1.00 . B B . 161 ILE HD12 1 1
5 9287 2 2 63 ILE HD13 H 2.921 -4.559 5.642 1.00 . B B . 161 ILE HD13 1 1
5 9288 2 2 63 ILE HG12 H 1.022 -6.119 3.974 1.00 . B B . 161 ILE HG12 1 1
5 9289 2 2 63 ILE HG13 H 1.269 -6.147 5.717 1.00 . B B . 161 ILE HG13 1 1
5 9290 2 2 63 ILE HG21 H 2.861 -8.205 2.662 1.00 . B B . 161 ILE HG21 1 1
5 9291 2 2 63 ILE HG22 H 3.107 -6.460 2.722 1.00 . B B . 161 ILE HG22 1 1
5 9292 2 2 63 ILE HG23 H 4.355 -7.549 3.330 1.00 . B B . 161 ILE HG23 1 1
5 9293 2 2 63 ILE N N 1.347 -8.690 6.238 1.00 . B B . 161 ILE N 1 1
5 9294 2 2 63 ILE O O 3.824 -9.969 5.019 1.00 . B B . 161 ILE O 1 1
5 9295 2 2 64 GLN C C 3.719 -11.694 2.067 1.00 . B B . 162 GLN C 1 1
5 9296 2 2 64 GLN CA C 2.884 -11.945 3.319 1.00 . B B . 162 GLN CA 1 1
5 9297 2 2 64 GLN CB C 1.905 -13.093 3.071 1.00 . B B . 162 GLN CB 1 1
5 9298 2 2 64 GLN CD C -0.035 -13.007 4.687 1.00 . B B . 162 GLN CD 1 1
5 9299 2 2 64 GLN CG C 1.292 -13.655 4.345 1.00 . B B . 162 GLN CG 1 1
5 9300 2 2 64 GLN H H 1.261 -10.587 3.362 1.00 . B B . 162 GLN H 1 1
5 9301 2 2 64 GLN HA H 3.544 -12.215 4.129 1.00 . B B . 162 GLN HA 1 1
5 9302 2 2 64 GLN HB2 H 1.106 -12.739 2.438 1.00 . B B . 162 GLN HB2 1 1
5 9303 2 2 64 GLN HB3 H 2.426 -13.893 2.567 1.00 . B B . 162 GLN HB3 1 1
5 9304 2 2 64 GLN HE21 H 0.410 -13.063 6.625 1.00 . B B . 162 GLN HE21 1 1
5 9305 2 2 64 GLN HE22 H -1.124 -12.377 6.227 1.00 . B B . 162 GLN HE22 1 1
5 9306 2 2 64 GLN HG2 H 1.134 -14.716 4.215 1.00 . B B . 162 GLN HG2 1 1
5 9307 2 2 64 GLN HG3 H 1.978 -13.491 5.162 1.00 . B B . 162 GLN HG3 1 1
5 9308 2 2 64 GLN N N 2.163 -10.741 3.713 1.00 . B B . 162 GLN N 1 1
5 9309 2 2 64 GLN NE2 N -0.275 -12.795 5.977 1.00 . B B . 162 GLN NE2 1 1
5 9310 2 2 64 GLN O O 3.706 -10.597 1.508 1.00 . B B . 162 GLN O 1 1
5 9311 2 2 64 GLN OE1 O -0.837 -12.702 3.805 1.00 . B B . 162 GLN OE1 1 1
5 9312 2 2 65 LYS C C 4.441 -12.384 -0.802 1.00 . B B . 163 LYS C 1 1
5 9313 2 2 65 LYS CA C 5.287 -12.611 0.446 1.00 . B B . 163 LYS CA 1 1
5 9314 2 2 65 LYS CB C 6.133 -13.875 0.281 1.00 . B B . 163 LYS CB 1 1
5 9315 2 2 65 LYS CD C 8.465 -14.549 -0.368 1.00 . B B . 163 LYS CD 1 1
5 9316 2 2 65 LYS CE C 9.672 -14.167 -1.211 1.00 . B B . 163 LYS CE 1 1
5 9317 2 2 65 LYS CG C 7.240 -13.734 -0.751 1.00 . B B . 163 LYS CG 1 1
5 9318 2 2 65 LYS H H 4.415 -13.567 2.122 1.00 . B B . 163 LYS H 1 1
5 9319 2 2 65 LYS HA H 5.943 -11.763 0.581 1.00 . B B . 163 LYS HA 1 1
5 9320 2 2 65 LYS HB2 H 6.584 -14.120 1.230 1.00 . B B . 163 LYS HB2 1 1
5 9321 2 2 65 LYS HB3 H 5.489 -14.687 -0.023 1.00 . B B . 163 LYS HB3 1 1
5 9322 2 2 65 LYS HD2 H 8.695 -14.369 0.671 1.00 . B B . 163 LYS HD2 1 1
5 9323 2 2 65 LYS HD3 H 8.250 -15.597 -0.516 1.00 . B B . 163 LYS HD3 1 1
5 9324 2 2 65 LYS HE2 H 9.876 -13.116 -1.071 1.00 . B B . 163 LYS HE2 1 1
5 9325 2 2 65 LYS HE3 H 10.522 -14.746 -0.880 1.00 . B B . 163 LYS HE3 1 1
5 9326 2 2 65 LYS HG2 H 6.875 -14.081 -1.707 1.00 . B B . 163 LYS HG2 1 1
5 9327 2 2 65 LYS HG3 H 7.519 -12.693 -0.826 1.00 . B B . 163 LYS HG3 1 1
5 9328 2 2 65 LYS HZ1 H 8.471 -14.768 -2.811 1.00 . B B . 163 LYS HZ1 1 1
5 9329 2 2 65 LYS HZ2 H 10.108 -15.149 -3.002 1.00 . B B . 163 LYS HZ2 1 1
5 9330 2 2 65 LYS HZ3 H 9.582 -13.554 -3.206 1.00 . B B . 163 LYS HZ3 1 1
5 9331 2 2 65 LYS N N 4.445 -12.717 1.633 1.00 . B B . 163 LYS N 1 1
5 9332 2 2 65 LYS NZ N 9.442 -14.427 -2.659 1.00 . B B . 163 LYS NZ 1 1
5 9333 2 2 65 LYS O O 3.291 -12.820 -0.871 1.00 . B B . 163 LYS O 1 1
5 9334 2 2 66 GLU C C 3.044 -10.614 -2.771 1.00 . B B . 164 GLU C 1 1
5 9335 2 2 66 GLU CA C 4.314 -11.419 -3.032 1.00 . B B . 164 GLU CA 1 1
5 9336 2 2 66 GLU CB C 3.965 -12.723 -3.754 1.00 . B B . 164 GLU CB 1 1
5 9337 2 2 66 GLU CD C 4.992 -14.695 -4.954 1.00 . B B . 164 GLU CD 1 1
5 9338 2 2 66 GLU CG C 5.109 -13.721 -3.796 1.00 . B B . 164 GLU CG 1 1
5 9339 2 2 66 GLU H H 5.935 -11.380 -1.672 1.00 . B B . 164 GLU H 1 1
5 9340 2 2 66 GLU HA H 4.972 -10.838 -3.660 1.00 . B B . 164 GLU HA 1 1
5 9341 2 2 66 GLU HB2 H 3.129 -13.186 -3.250 1.00 . B B . 164 GLU HB2 1 1
5 9342 2 2 66 GLU HB3 H 3.678 -12.493 -4.769 1.00 . B B . 164 GLU HB3 1 1
5 9343 2 2 66 GLU HG2 H 6.039 -13.180 -3.895 1.00 . B B . 164 GLU HG2 1 1
5 9344 2 2 66 GLU HG3 H 5.117 -14.282 -2.873 1.00 . B B . 164 GLU HG3 1 1
5 9345 2 2 66 GLU N N 5.017 -11.702 -1.787 1.00 . B B . 164 GLU N 1 1
5 9346 2 2 66 GLU O O 2.035 -10.789 -3.453 1.00 . B B . 164 GLU O 1 1
5 9347 2 2 66 GLU OE1 O 3.853 -15.067 -5.303 1.00 . B B . 164 GLU OE1 1 1
5 9348 2 2 66 GLU OE2 O 6.041 -15.083 -5.509 1.00 . B B . 164 GLU OE2 1 1
5 9349 2 2 67 SER C C 1.774 -7.772 -2.430 1.00 . B B . 165 SER C 1 1
5 9350 2 2 67 SER CA C 1.960 -8.902 -1.423 1.00 . B B . 165 SER CA 1 1
5 9351 2 2 67 SER CB C 2.139 -8.323 -0.018 1.00 . B B . 165 SER CB 1 1
5 9352 2 2 67 SER H H 3.939 -9.639 -1.272 1.00 . B B . 165 SER H 1 1
5 9353 2 2 67 SER HA H 1.080 -9.529 -1.435 1.00 . B B . 165 SER HA 1 1
5 9354 2 2 67 SER HB2 H 3.191 -8.195 0.183 1.00 . B B . 165 SER HB2 1 1
5 9355 2 2 67 SER HB3 H 1.640 -7.367 0.041 1.00 . B B . 165 SER HB3 1 1
5 9356 2 2 67 SER HG H 1.765 -10.099 0.721 1.00 . B B . 165 SER HG 1 1
5 9357 2 2 67 SER N N 3.104 -9.732 -1.779 1.00 . B B . 165 SER N 1 1
5 9358 2 2 67 SER O O 2.735 -7.113 -2.827 1.00 . B B . 165 SER O 1 1
5 9359 2 2 67 SER OG O 1.589 -9.186 0.963 1.00 . B B . 165 SER OG 1 1
5 9360 2 2 68 THR C C -0.343 -5.269 -3.108 1.00 . B B . 166 THR C 1 1
5 9361 2 2 68 THR CA C 0.215 -6.505 -3.806 1.00 . B B . 166 THR CA 1 1
5 9362 2 2 68 THR CB C -0.802 -6.992 -4.855 1.00 . B B . 166 THR CB 1 1
5 9363 2 2 68 THR CG2 C -0.658 -6.209 -6.151 1.00 . B B . 166 THR CG2 1 1
5 9364 2 2 68 THR H H -0.195 -8.113 -2.491 1.00 . B B . 166 THR H 1 1
5 9365 2 2 68 THR HA H 1.129 -6.237 -4.316 1.00 . B B . 166 THR HA 1 1
5 9366 2 2 68 THR HB H -1.798 -6.838 -4.467 1.00 . B B . 166 THR HB 1 1
5 9367 2 2 68 THR HG1 H -1.465 -8.826 -5.151 1.00 . B B . 166 THR HG1 1 1
5 9368 2 2 68 THR HG21 H -0.766 -5.153 -5.949 1.00 . B B . 166 THR HG21 1 1
5 9369 2 2 68 THR HG22 H -1.421 -6.523 -6.847 1.00 . B B . 166 THR HG22 1 1
5 9370 2 2 68 THR HG23 H 0.317 -6.395 -6.577 1.00 . B B . 166 THR HG23 1 1
5 9371 2 2 68 THR N N 0.528 -7.554 -2.843 1.00 . B B . 166 THR N 1 1
5 9372 2 2 68 THR O O -1.462 -5.286 -2.594 1.00 . B B . 166 THR O 1 1
5 9373 2 2 68 THR OG1 O -0.611 -8.388 -5.111 1.00 . B B . 166 THR OG1 1 1
5 9374 2 2 69 LEU C C 0.036 -1.801 -3.465 1.00 . B B . 167 LEU C 1 1
5 9375 2 2 69 LEU CA C 0.026 -2.951 -2.462 1.00 . B B . 167 LEU CA 1 1
5 9376 2 2 69 LEU CB C 0.944 -2.623 -1.284 1.00 . B B . 167 LEU CB 1 1
5 9377 2 2 69 LEU CD1 C 2.712 -4.381 -1.022 1.00 . B B . 167 LEU CD1 1 1
5 9378 2 2 69 LEU CD2 C 1.609 -3.408 1.002 1.00 . B B . 167 LEU CD2 1 1
5 9379 2 2 69 LEU CG C 1.420 -3.815 -0.452 1.00 . B B . 167 LEU CG 1 1
5 9380 2 2 69 LEU H H 1.323 -4.245 -3.522 1.00 . B B . 167 LEU H 1 1
5 9381 2 2 69 LEU HA H -0.982 -3.086 -2.098 1.00 . B B . 167 LEU HA 1 1
5 9382 2 2 69 LEU HB2 H 1.817 -2.123 -1.674 1.00 . B B . 167 LEU HB2 1 1
5 9383 2 2 69 LEU HB3 H 0.410 -1.952 -0.627 1.00 . B B . 167 LEU HB3 1 1
5 9384 2 2 69 LEU HD11 H 3.554 -3.862 -0.589 1.00 . B B . 167 LEU HD11 1 1
5 9385 2 2 69 LEU HD12 H 2.721 -4.251 -2.093 1.00 . B B . 167 LEU HD12 1 1
5 9386 2 2 69 LEU HD13 H 2.778 -5.433 -0.786 1.00 . B B . 167 LEU HD13 1 1
5 9387 2 2 69 LEU HD21 H 1.184 -2.428 1.159 1.00 . B B . 167 LEU HD21 1 1
5 9388 2 2 69 LEU HD22 H 2.664 -3.386 1.235 1.00 . B B . 167 LEU HD22 1 1
5 9389 2 2 69 LEU HD23 H 1.113 -4.123 1.643 1.00 . B B . 167 LEU HD23 1 1
5 9390 2 2 69 LEU HG H 0.671 -4.594 -0.488 1.00 . B B . 167 LEU HG 1 1
5 9391 2 2 69 LEU N N 0.443 -4.198 -3.096 1.00 . B B . 167 LEU N 1 1
5 9392 2 2 69 LEU O O 0.754 -1.842 -4.465 1.00 . B B . 167 LEU O 1 1
5 9393 2 2 70 HIS C C -0.071 1.562 -3.482 1.00 . B B . 168 HIS C 1 1
5 9394 2 2 70 HIS CA C -0.846 0.386 -4.067 1.00 . B B . 168 HIS CA 1 1
5 9395 2 2 70 HIS CB C -2.306 0.783 -4.288 1.00 . B B . 168 HIS CB 1 1
5 9396 2 2 70 HIS CD2 C -3.631 0.760 -6.518 1.00 . B B . 168 HIS CD2 1 1
5 9397 2 2 70 HIS CE1 C -3.420 -1.370 -6.994 1.00 . B B . 168 HIS CE1 1 1
5 9398 2 2 70 HIS CG C -2.906 0.191 -5.526 1.00 . B B . 168 HIS CG 1 1
5 9399 2 2 70 HIS H H -1.314 -0.803 -2.378 1.00 . B B . 168 HIS H 1 1
5 9400 2 2 70 HIS HA H -0.408 0.117 -5.016 1.00 . B B . 168 HIS HA 1 1
5 9401 2 2 70 HIS HB2 H -2.894 0.454 -3.445 1.00 . B B . 168 HIS HB2 1 1
5 9402 2 2 70 HIS HB3 H -2.372 1.859 -4.369 1.00 . B B . 168 HIS HB3 1 1
5 9403 2 2 70 HIS HD1 H -2.322 -1.824 -5.329 1.00 . B B . 168 HIS HD1 1 1
5 9404 2 2 70 HIS HD2 H -3.915 1.800 -6.589 1.00 . B B . 168 HIS HD2 1 1
5 9405 2 2 70 HIS HE1 H -3.497 -2.324 -7.495 1.00 . B B . 168 HIS HE1 1 1
5 9406 2 2 70 HIS N N -0.765 -0.776 -3.190 1.00 . B B . 168 HIS N 1 1
5 9407 2 2 70 HIS ND1 N -2.793 -1.144 -5.854 1.00 . B B . 168 HIS ND1 1 1
5 9408 2 2 70 HIS NE2 N -3.937 -0.231 -7.418 1.00 . B B . 168 HIS NE2 1 1
5 9409 2 2 70 HIS O O 0.067 1.686 -2.265 1.00 . B B . 168 HIS O 1 1
5 9410 2 2 71 LEU C C 0.415 4.875 -4.171 1.00 . B B . 169 LEU C 1 1
5 9411 2 2 71 LEU CA C 1.201 3.590 -3.928 1.00 . B B . 169 LEU CA 1 1
5 9412 2 2 71 LEU CB C 2.539 3.650 -4.668 1.00 . B B . 169 LEU CB 1 1
5 9413 2 2 71 LEU CD1 C 4.499 3.769 -3.111 1.00 . B B . 169 LEU CD1 1 1
5 9414 2 2 71 LEU CD2 C 4.431 5.222 -5.147 1.00 . B B . 169 LEU CD2 1 1
5 9415 2 2 71 LEU CG C 3.605 4.557 -4.055 1.00 . B B . 169 LEU CG 1 1
5 9416 2 2 71 LEU H H 0.295 2.272 -5.315 1.00 . B B . 169 LEU H 1 1
5 9417 2 2 71 LEU HA H 1.388 3.493 -2.869 1.00 . B B . 169 LEU HA 1 1
5 9418 2 2 71 LEU HB2 H 2.939 2.648 -4.705 1.00 . B B . 169 LEU HB2 1 1
5 9419 2 2 71 LEU HB3 H 2.345 3.995 -5.673 1.00 . B B . 169 LEU HB3 1 1
5 9420 2 2 71 LEU HD11 H 4.509 4.246 -2.143 1.00 . B B . 169 LEU HD11 1 1
5 9421 2 2 71 LEU HD12 H 5.503 3.740 -3.508 1.00 . B B . 169 LEU HD12 1 1
5 9422 2 2 71 LEU HD13 H 4.121 2.763 -3.014 1.00 . B B . 169 LEU HD13 1 1
5 9423 2 2 71 LEU HD21 H 3.790 5.476 -5.978 1.00 . B B . 169 LEU HD21 1 1
5 9424 2 2 71 LEU HD22 H 5.200 4.540 -5.482 1.00 . B B . 169 LEU HD22 1 1
5 9425 2 2 71 LEU HD23 H 4.889 6.118 -4.756 1.00 . B B . 169 LEU HD23 1 1
5 9426 2 2 71 LEU HG H 3.120 5.336 -3.481 1.00 . B B . 169 LEU HG 1 1
5 9427 2 2 71 LEU N N 0.437 2.424 -4.357 1.00 . B B . 169 LEU N 1 1
5 9428 2 2 71 LEU O O -0.356 4.973 -5.126 1.00 . B B . 169 LEU O 1 1
5 9429 2 2 72 VAL C C 0.845 8.295 -3.027 1.00 . B B . 170 VAL C 1 1
5 9430 2 2 72 VAL CA C -0.069 7.140 -3.424 1.00 . B B . 170 VAL CA 1 1
5 9431 2 2 72 VAL CB C -1.338 7.182 -2.553 1.00 . B B . 170 VAL CB 1 1
5 9432 2 2 72 VAL CG1 C -2.127 8.456 -2.819 1.00 . B B . 170 VAL CG1 1 1
5 9433 2 2 72 VAL CG2 C -2.197 5.952 -2.805 1.00 . B B . 170 VAL CG2 1 1
5 9434 2 2 72 VAL H H 1.245 5.723 -2.562 1.00 . B B . 170 VAL H 1 1
5 9435 2 2 72 VAL HA H -0.361 7.265 -4.456 1.00 . B B . 170 VAL HA 1 1
5 9436 2 2 72 VAL HB H -1.039 7.181 -1.516 1.00 . B B . 170 VAL HB 1 1
5 9437 2 2 72 VAL HG11 H -2.254 8.999 -1.894 1.00 . B B . 170 VAL HG11 1 1
5 9438 2 2 72 VAL HG12 H -1.592 9.069 -3.528 1.00 . B B . 170 VAL HG12 1 1
5 9439 2 2 72 VAL HG13 H -3.097 8.201 -3.221 1.00 . B B . 170 VAL HG13 1 1
5 9440 2 2 72 VAL HG21 H -2.576 5.979 -3.815 1.00 . B B . 170 VAL HG21 1 1
5 9441 2 2 72 VAL HG22 H -1.600 5.061 -2.669 1.00 . B B . 170 VAL HG22 1 1
5 9442 2 2 72 VAL HG23 H -3.022 5.940 -2.109 1.00 . B B . 170 VAL HG23 1 1
5 9443 2 2 72 VAL N N 0.618 5.860 -3.303 1.00 . B B . 170 VAL N 1 1
5 9444 2 2 72 VAL O O 1.420 8.299 -1.938 1.00 . B B . 170 VAL O 1 1
5 9445 2 2 73 LEU C C 0.972 11.666 -3.358 1.00 . B B . 171 LEU C 1 1
5 9446 2 2 73 LEU CA C 1.818 10.434 -3.658 1.00 . B B . 171 LEU CA 1 1
5 9447 2 2 73 LEU CB C 2.727 10.706 -4.859 1.00 . B B . 171 LEU CB 1 1
5 9448 2 2 73 LEU CD1 C 4.336 8.846 -5.344 1.00 . B B . 171 LEU CD1 1 1
5 9449 2 2 73 LEU CD2 C 5.124 11.220 -5.381 1.00 . B B . 171 LEU CD2 1 1
5 9450 2 2 73 LEU CG C 4.173 10.227 -4.729 1.00 . B B . 171 LEU CG 1 1
5 9451 2 2 73 LEU H H 0.492 9.213 -4.766 1.00 . B B . 171 LEU H 1 1
5 9452 2 2 73 LEU HA H 2.431 10.214 -2.796 1.00 . B B . 171 LEU HA 1 1
5 9453 2 2 73 LEU HB2 H 2.294 10.217 -5.718 1.00 . B B . 171 LEU HB2 1 1
5 9454 2 2 73 LEU HB3 H 2.743 11.774 -5.025 1.00 . B B . 171 LEU HB3 1 1
5 9455 2 2 73 LEU HD11 H 4.639 8.946 -6.376 1.00 . B B . 171 LEU HD11 1 1
5 9456 2 2 73 LEU HD12 H 3.397 8.316 -5.293 1.00 . B B . 171 LEU HD12 1 1
5 9457 2 2 73 LEU HD13 H 5.089 8.296 -4.798 1.00 . B B . 171 LEU HD13 1 1
5 9458 2 2 73 LEU HD21 H 6.132 11.031 -5.039 1.00 . B B . 171 LEU HD21 1 1
5 9459 2 2 73 LEU HD22 H 4.835 12.225 -5.111 1.00 . B B . 171 LEU HD22 1 1
5 9460 2 2 73 LEU HD23 H 5.080 11.108 -6.454 1.00 . B B . 171 LEU HD23 1 1
5 9461 2 2 73 LEU HG H 4.429 10.157 -3.680 1.00 . B B . 171 LEU HG 1 1
5 9462 2 2 73 LEU N N 0.974 9.273 -3.917 1.00 . B B . 171 LEU N 1 1
5 9463 2 2 73 LEU O O 0.173 12.101 -4.187 1.00 . B B . 171 LEU O 1 1
5 9464 2 2 74 ARG C C 1.325 14.626 -1.663 1.00 . B B . 172 ARG C 1 1
5 9465 2 2 74 ARG CA C 0.407 13.410 -1.757 1.00 . B B . 172 ARG CA 1 1
5 9466 2 2 74 ARG CB C -0.275 13.168 -0.409 1.00 . B B . 172 ARG CB 1 1
5 9467 2 2 74 ARG CD C -2.575 13.793 -1.205 1.00 . B B . 172 ARG CD 1 1
5 9468 2 2 74 ARG CG C -1.724 12.727 -0.531 1.00 . B B . 172 ARG CG 1 1
5 9469 2 2 74 ARG CZ C -3.158 15.503 0.461 1.00 . B B . 172 ARG CZ 1 1
5 9470 2 2 74 ARG H H 1.805 11.835 -1.548 1.00 . B B . 172 ARG H 1 1
5 9471 2 2 74 ARG HA H -0.348 13.601 -2.503 1.00 . B B . 172 ARG HA 1 1
5 9472 2 2 74 ARG HB2 H 0.268 12.401 0.123 1.00 . B B . 172 ARG HB2 1 1
5 9473 2 2 74 ARG HB3 H -0.245 14.082 0.165 1.00 . B B . 172 ARG HB3 1 1
5 9474 2 2 74 ARG HD2 H -1.923 14.539 -1.632 1.00 . B B . 172 ARG HD2 1 1
5 9475 2 2 74 ARG HD3 H -3.153 13.328 -1.989 1.00 . B B . 172 ARG HD3 1 1
5 9476 2 2 74 ARG HE H -4.385 14.065 -0.172 1.00 . B B . 172 ARG HE 1 1
5 9477 2 2 74 ARG HG2 H -1.768 11.822 -1.118 1.00 . B B . 172 ARG HG2 1 1
5 9478 2 2 74 ARG HG3 H -2.117 12.537 0.457 1.00 . B B . 172 ARG HG3 1 1
5 9479 2 2 74 ARG HH11 H -1.280 15.634 -0.271 1.00 . B B . 172 ARG HH11 1 1
5 9480 2 2 74 ARG HH12 H -1.703 16.835 0.905 1.00 . B B . 172 ARG HH12 1 1
5 9481 2 2 74 ARG HH21 H -4.955 15.640 1.376 1.00 . B B . 172 ARG HH21 1 1
5 9482 2 2 74 ARG HH22 H -3.794 16.837 1.841 1.00 . B B . 172 ARG HH22 1 1
5 9483 2 2 74 ARG N N 1.154 12.227 -2.166 1.00 . B B . 172 ARG N 1 1
5 9484 2 2 74 ARG NE N -3.486 14.441 -0.266 1.00 . B B . 172 ARG NE 1 1
5 9485 2 2 74 ARG NH1 N -1.947 16.034 0.357 1.00 . B B . 172 ARG NH1 1 1
5 9486 2 2 74 ARG NH2 N -4.042 16.037 1.295 1.00 . B B . 172 ARG NH2 1 1
5 9487 2 2 74 ARG O O 1.723 15.034 -0.571 1.00 . B B . 172 ARG O 1 1
5 9488 2 2 75 LEU C C 2.017 17.467 -1.934 1.00 . B B . 173 LEU C 1 1
5 9489 2 2 75 LEU CA C 2.527 16.370 -2.863 1.00 . B B . 173 LEU CA 1 1
5 9490 2 2 75 LEU CB C 2.621 16.901 -4.294 1.00 . B B . 173 LEU CB 1 1
5 9491 2 2 75 LEU CD1 C 3.662 16.855 -6.575 1.00 . B B . 173 LEU CD1 1 1
5 9492 2 2 75 LEU CD2 C 5.102 16.640 -4.541 1.00 . B B . 173 LEU CD2 1 1
5 9493 2 2 75 LEU CG C 3.745 16.322 -5.152 1.00 . B B . 173 LEU CG 1 1
5 9494 2 2 75 LEU H H 1.307 14.830 -3.651 1.00 . B B . 173 LEU H 1 1
5 9495 2 2 75 LEU HA H 3.509 16.065 -2.535 1.00 . B B . 173 LEU HA 1 1
5 9496 2 2 75 LEU HB2 H 1.685 16.688 -4.788 1.00 . B B . 173 LEU HB2 1 1
5 9497 2 2 75 LEU HB3 H 2.762 17.972 -4.241 1.00 . B B . 173 LEU HB3 1 1
5 9498 2 2 75 LEU HD11 H 4.512 16.507 -7.140 1.00 . B B . 173 LEU HD11 1 1
5 9499 2 2 75 LEU HD12 H 3.661 17.935 -6.554 1.00 . B B . 173 LEU HD12 1 1
5 9500 2 2 75 LEU HD13 H 2.751 16.504 -7.037 1.00 . B B . 173 LEU HD13 1 1
5 9501 2 2 75 LEU HD21 H 5.204 16.119 -3.601 1.00 . B B . 173 LEU HD21 1 1
5 9502 2 2 75 LEU HD22 H 5.179 17.704 -4.372 1.00 . B B . 173 LEU HD22 1 1
5 9503 2 2 75 LEU HD23 H 5.884 16.324 -5.215 1.00 . B B . 173 LEU HD23 1 1
5 9504 2 2 75 LEU HG H 3.641 15.246 -5.194 1.00 . B B . 173 LEU HG 1 1
5 9505 2 2 75 LEU N N 1.656 15.201 -2.815 1.00 . B B . 173 LEU N 1 1
5 9506 2 2 75 LEU O O 0.857 17.873 -2.012 1.00 . B B . 173 LEU O 1 1
5 9507 2 2 76 ARG C C 3.224 20.309 -0.469 1.00 . B B . 174 ARG C 1 1
5 9508 2 2 76 ARG CA C 2.533 18.996 -0.112 1.00 . B B . 174 ARG CA 1 1
5 9509 2 2 76 ARG CB C 2.905 18.583 1.313 1.00 . B B . 174 ARG CB 1 1
5 9510 2 2 76 ARG CD C 2.745 19.092 3.769 1.00 . B B . 174 ARG CD 1 1
5 9511 2 2 76 ARG CG C 2.174 19.371 2.387 1.00 . B B . 174 ARG CG 1 1
5 9512 2 2 76 ARG CZ C 3.268 20.389 5.791 1.00 . B B . 174 ARG CZ 1 1
5 9513 2 2 76 ARG H H 3.803 17.582 -1.041 1.00 . B B . 174 ARG H 1 1
5 9514 2 2 76 ARG HA H 1.463 19.140 -0.167 1.00 . B B . 174 ARG HA 1 1
5 9515 2 2 76 ARG HB2 H 2.672 17.536 1.444 1.00 . B B . 174 ARG HB2 1 1
5 9516 2 2 76 ARG HB3 H 3.966 18.727 1.450 1.00 . B B . 174 ARG HB3 1 1
5 9517 2 2 76 ARG HD2 H 2.243 18.231 4.184 1.00 . B B . 174 ARG HD2 1 1
5 9518 2 2 76 ARG HD3 H 3.800 18.881 3.672 1.00 . B B . 174 ARG HD3 1 1
5 9519 2 2 76 ARG HE H 1.895 20.895 4.436 1.00 . B B . 174 ARG HE 1 1
5 9520 2 2 76 ARG HG2 H 2.272 20.426 2.177 1.00 . B B . 174 ARG HG2 1 1
5 9521 2 2 76 ARG HG3 H 1.131 19.095 2.376 1.00 . B B . 174 ARG HG3 1 1
5 9522 2 2 76 ARG HH11 H 4.354 18.701 5.558 1.00 . B B . 174 ARG HH11 1 1
5 9523 2 2 76 ARG HH12 H 4.713 19.624 6.980 1.00 . B B . 174 ARG HH12 1 1
5 9524 2 2 76 ARG HH21 H 2.358 22.119 6.303 1.00 . B B . 174 ARG HH21 1 1
5 9525 2 2 76 ARG HH22 H 3.576 21.569 7.403 1.00 . B B . 174 ARG HH22 1 1
5 9526 2 2 76 ARG N N 2.893 17.945 -1.055 1.00 . B B . 174 ARG N 1 1
5 9527 2 2 76 ARG NE N 2.568 20.225 4.674 1.00 . B B . 174 ARG NE 1 1
5 9528 2 2 76 ARG NH1 N 4.186 19.498 6.139 1.00 . B B . 174 ARG NH1 1 1
5 9529 2 2 76 ARG NH2 N 3.050 21.446 6.562 1.00 . B B . 174 ARG NH2 1 1
5 9530 2 2 76 ARG O O 4.448 20.416 -0.403 1.00 . B B . 174 ARG O 1 1
5 9531 2 2 77 GLY C C 2.888 22.872 -2.701 1.00 . B B . 175 GLY C 1 1
5 9532 2 2 77 GLY CA C 2.984 22.598 -1.213 1.00 . B B . 175 GLY CA 1 1
5 9533 2 2 77 GLY H H 1.461 21.163 -0.884 1.00 . B B . 175 GLY H 1 1
5 9534 2 2 77 GLY HA2 H 2.450 23.369 -0.679 1.00 . B B . 175 GLY HA2 1 1
5 9535 2 2 77 GLY HA3 H 4.023 22.625 -0.921 1.00 . B B . 175 GLY HA3 1 1
5 9536 2 2 77 GLY N N 2.431 21.306 -0.850 1.00 . B B . 175 GLY N 1 1
5 9537 2 2 77 GLY O O 2.247 23.835 -3.120 1.00 . B B . 175 GLY O 1 1
5 9538 2 2 78 GLY C C 4.436 21.248 -5.658 1.00 . B B . 176 GLY C 1 1
5 9539 2 2 78 GLY CA C 3.499 22.199 -4.941 1.00 . B B . 176 GLY CA 1 1
5 9540 2 2 78 GLY H H 4.022 21.274 -3.110 1.00 . B B . 176 GLY H 1 1
5 9541 2 2 78 GLY HA2 H 2.492 22.031 -5.294 1.00 . B B . 176 GLY HA2 1 1
5 9542 2 2 78 GLY HA3 H 3.786 23.213 -5.175 1.00 . B B . 176 GLY HA3 1 1
5 9543 2 2 78 GLY N N 3.527 22.024 -3.500 1.00 . B B . 176 GLY N 1 1
5 9544 2 2 78 GLY O O 5.543 21.628 -6.042 1.00 . B B . 176 GLY O 1 1
5 9545 3 3 1 ZN ZN ZN -13.227 6.896 -2.678 1.00 . C A . 101 ZN ZN 1 1
6 9546 1 1 1 SER C C -20.310 -16.945 3.352 1.00 . A A . 1 SER C 1 1
6 9547 1 1 1 SER CA C -21.595 -17.047 4.170 1.00 . A A . 1 SER CA 1 1
6 9548 1 1 1 SER CB C -21.344 -17.875 5.432 1.00 . A A . 1 SER CB 1 1
6 9549 1 1 1 SER H1 H -23.061 -18.490 3.669 1.00 . A A . 1 SER H1 1 1
6 9550 1 1 1 SER HA H -21.905 -16.053 4.456 1.00 . A A . 1 SER HA 1 1
6 9551 1 1 1 SER HB2 H -20.399 -17.587 5.866 1.00 . A A . 1 SER HB2 1 1
6 9552 1 1 1 SER HB3 H -22.137 -17.691 6.142 1.00 . A A . 1 SER HB3 1 1
6 9553 1 1 1 SER HG H -21.251 -19.760 5.952 1.00 . A A . 1 SER HG 1 1
6 9554 1 1 1 SER N N -22.667 -17.640 3.380 1.00 . A A . 1 SER N 1 1
6 9555 1 1 1 SER O O -19.237 -17.341 3.808 1.00 . A A . 1 SER O 1 1
6 9556 1 1 1 SER OG O -21.309 -19.260 5.135 1.00 . A A . 1 SER OG 1 1
6 9557 1 1 2 HIS C C -19.208 -14.839 0.699 1.00 . A A . 2 HIS C 1 1
6 9558 1 1 2 HIS CA C -19.278 -16.257 1.257 1.00 . A A . 2 HIS CA 1 1
6 9559 1 1 2 HIS CB C -19.349 -17.265 0.110 1.00 . A A . 2 HIS CB 1 1
6 9560 1 1 2 HIS CD2 C -18.085 -17.008 -2.140 1.00 . A A . 2 HIS CD2 1 1
6 9561 1 1 2 HIS CE1 C -16.043 -17.298 -1.395 1.00 . A A . 2 HIS CE1 1 1
6 9562 1 1 2 HIS CG C -18.163 -17.216 -0.804 1.00 . A A . 2 HIS CG 1 1
6 9563 1 1 2 HIS H H -21.310 -16.115 1.832 1.00 . A A . 2 HIS H 1 1
6 9564 1 1 2 HIS HA H -18.388 -16.446 1.837 1.00 . A A . 2 HIS HA 1 1
6 9565 1 1 2 HIS HB2 H -19.410 -18.262 0.520 1.00 . A A . 2 HIS HB2 1 1
6 9566 1 1 2 HIS HB3 H -20.233 -17.069 -0.479 1.00 . A A . 2 HIS HB3 1 1
6 9567 1 1 2 HIS HD1 H -16.594 -17.567 0.556 1.00 . A A . 2 HIS HD1 1 1
6 9568 1 1 2 HIS HD2 H -18.912 -16.831 -2.812 1.00 . A A . 2 HIS HD2 1 1
6 9569 1 1 2 HIS HE1 H -14.969 -17.394 -1.354 1.00 . A A . 2 HIS HE1 1 1
6 9570 1 1 2 HIS N N -20.429 -16.412 2.140 1.00 . A A . 2 HIS N 1 1
6 9571 1 1 2 HIS ND1 N -16.868 -17.395 -0.368 1.00 . A A . 2 HIS ND1 1 1
6 9572 1 1 2 HIS NE2 N -16.755 -17.064 -2.482 1.00 . A A . 2 HIS NE2 1 1
6 9573 1 1 2 HIS O O -19.998 -14.462 -0.166 1.00 . A A . 2 HIS O 1 1
6 9574 1 1 3 MET C C -16.752 -12.505 0.034 1.00 . A A . 3 MET C 1 1
6 9575 1 1 3 MET CA C -18.086 -12.679 0.753 1.00 . A A . 3 MET CA 1 1
6 9576 1 1 3 MET CB C -18.168 -11.719 1.941 1.00 . A A . 3 MET CB 1 1
6 9577 1 1 3 MET CE C -20.033 -12.068 5.337 1.00 . A A . 3 MET CE 1 1
6 9578 1 1 3 MET CG C -19.520 -11.725 2.635 1.00 . A A . 3 MET CG 1 1
6 9579 1 1 3 MET H H -17.659 -14.412 1.890 1.00 . A A . 3 MET H 1 1
6 9580 1 1 3 MET HA H -18.886 -12.453 0.063 1.00 . A A . 3 MET HA 1 1
6 9581 1 1 3 MET HB2 H -17.416 -11.994 2.664 1.00 . A A . 3 MET HB2 1 1
6 9582 1 1 3 MET HB3 H -17.971 -10.715 1.592 1.00 . A A . 3 MET HB3 1 1
6 9583 1 1 3 MET HE1 H -20.564 -11.610 6.158 1.00 . A A . 3 MET HE1 1 1
6 9584 1 1 3 MET HE2 H -20.683 -12.767 4.833 1.00 . A A . 3 MET HE2 1 1
6 9585 1 1 3 MET HE3 H -19.165 -12.589 5.715 1.00 . A A . 3 MET HE3 1 1
6 9586 1 1 3 MET HG2 H -20.252 -11.284 1.974 1.00 . A A . 3 MET HG2 1 1
6 9587 1 1 3 MET HG3 H -19.797 -12.747 2.843 1.00 . A A . 3 MET HG3 1 1
6 9588 1 1 3 MET N N -18.259 -14.056 1.201 1.00 . A A . 3 MET N 1 1
6 9589 1 1 3 MET O O -16.705 -12.401 -1.190 1.00 . A A . 3 MET O 1 1
6 9590 1 1 3 MET SD S -19.511 -10.801 4.183 1.00 . A A . 3 MET SD 1 1
6 9591 1 1 4 GLY C C -13.342 -11.763 1.217 1.00 . A A . 4 GLY C 1 1
6 9592 1 1 4 GLY CA C -14.350 -12.310 0.224 1.00 . A A . 4 GLY CA 1 1
6 9593 1 1 4 GLY H H -15.767 -12.560 1.777 1.00 . A A . 4 GLY H 1 1
6 9594 1 1 4 GLY HA2 H -14.005 -13.268 -0.133 1.00 . A A . 4 GLY HA2 1 1
6 9595 1 1 4 GLY HA3 H -14.418 -11.630 -0.612 1.00 . A A . 4 GLY HA3 1 1
6 9596 1 1 4 GLY N N -15.669 -12.472 0.805 1.00 . A A . 4 GLY N 1 1
6 9597 1 1 4 GLY O O -13.329 -12.162 2.381 1.00 . A A . 4 GLY O 1 1
6 9598 1 1 5 ALA C C -11.478 -8.729 1.477 1.00 . A A . 5 ALA C 1 1
6 9599 1 1 5 ALA CA C -11.479 -10.248 1.611 1.00 . A A . 5 ALA CA 1 1
6 9600 1 1 5 ALA CB C -10.106 -10.812 1.276 1.00 . A A . 5 ALA CB 1 1
6 9601 1 1 5 ALA H H -12.555 -10.573 -0.182 1.00 . A A . 5 ALA H 1 1
6 9602 1 1 5 ALA HA H -11.708 -10.509 2.635 1.00 . A A . 5 ALA HA 1 1
6 9603 1 1 5 ALA HB1 H -9.811 -10.477 0.292 1.00 . A A . 5 ALA HB1 1 1
6 9604 1 1 5 ALA HB2 H -9.388 -10.466 2.005 1.00 . A A . 5 ALA HB2 1 1
6 9605 1 1 5 ALA HB3 H -10.146 -11.890 1.293 1.00 . A A . 5 ALA HB3 1 1
6 9606 1 1 5 ALA N N -12.494 -10.850 0.755 1.00 . A A . 5 ALA N 1 1
6 9607 1 1 5 ALA O O -11.132 -8.191 0.426 1.00 . A A . 5 ALA O 1 1
6 9608 1 1 6 ALA C C -12.271 -6.050 3.929 1.00 . A A . 6 ALA C 1 1
6 9609 1 1 6 ALA CA C -11.908 -6.588 2.549 1.00 . A A . 6 ALA CA 1 1
6 9610 1 1 6 ALA CB C -12.898 -6.087 1.509 1.00 . A A . 6 ALA CB 1 1
6 9611 1 1 6 ALA H H -12.130 -8.531 3.356 1.00 . A A . 6 ALA H 1 1
6 9612 1 1 6 ALA HA H -10.926 -6.226 2.280 1.00 . A A . 6 ALA HA 1 1
6 9613 1 1 6 ALA HB1 H -13.771 -6.724 1.509 1.00 . A A . 6 ALA HB1 1 1
6 9614 1 1 6 ALA HB2 H -13.190 -5.075 1.746 1.00 . A A . 6 ALA HB2 1 1
6 9615 1 1 6 ALA HB3 H -12.436 -6.109 0.532 1.00 . A A . 6 ALA HB3 1 1
6 9616 1 1 6 ALA N N -11.867 -8.045 2.548 1.00 . A A . 6 ALA N 1 1
6 9617 1 1 6 ALA O O -13.374 -6.280 4.424 1.00 . A A . 6 ALA O 1 1
6 9618 1 1 7 ALA C C -12.732 -3.791 5.855 1.00 . A A . 7 ALA C 1 1
6 9619 1 1 7 ALA CA C -11.558 -4.764 5.868 1.00 . A A . 7 ALA CA 1 1
6 9620 1 1 7 ALA CB C -10.298 -4.069 6.362 1.00 . A A . 7 ALA CB 1 1
6 9621 1 1 7 ALA H H -10.476 -5.187 4.099 1.00 . A A . 7 ALA H 1 1
6 9622 1 1 7 ALA HA H -11.783 -5.574 6.548 1.00 . A A . 7 ALA HA 1 1
6 9623 1 1 7 ALA HB1 H -9.453 -4.731 6.244 1.00 . A A . 7 ALA HB1 1 1
6 9624 1 1 7 ALA HB2 H -10.135 -3.170 5.786 1.00 . A A . 7 ALA HB2 1 1
6 9625 1 1 7 ALA HB3 H -10.414 -3.813 7.404 1.00 . A A . 7 ALA HB3 1 1
6 9626 1 1 7 ALA N N -11.336 -5.335 4.545 1.00 . A A . 7 ALA N 1 1
6 9627 1 1 7 ALA O O -13.328 -3.506 6.895 1.00 . A A . 7 ALA O 1 1
6 9628 1 1 8 LEU C C -14.963 -2.631 3.259 1.00 . A A . 8 LEU C 1 1
6 9629 1 1 8 LEU CA C -14.163 -2.338 4.525 1.00 . A A . 8 LEU CA 1 1
6 9630 1 1 8 LEU CB C -13.631 -0.905 4.485 1.00 . A A . 8 LEU CB 1 1
6 9631 1 1 8 LEU CD1 C -12.045 0.633 3.302 1.00 . A A . 8 LEU CD1 1 1
6 9632 1 1 8 LEU CD2 C -11.195 -0.911 5.076 1.00 . A A . 8 LEU CD2 1 1
6 9633 1 1 8 LEU CG C -12.208 -0.730 3.955 1.00 . A A . 8 LEU CG 1 1
6 9634 1 1 8 LEU H H -12.548 -3.546 3.880 1.00 . A A . 8 LEU H 1 1
6 9635 1 1 8 LEU HA H -14.811 -2.450 5.381 1.00 . A A . 8 LEU HA 1 1
6 9636 1 1 8 LEU HB2 H -14.291 -0.324 3.858 1.00 . A A . 8 LEU HB2 1 1
6 9637 1 1 8 LEU HB3 H -13.660 -0.514 5.493 1.00 . A A . 8 LEU HB3 1 1
6 9638 1 1 8 LEU HD11 H -11.368 1.235 3.889 1.00 . A A . 8 LEU HD11 1 1
6 9639 1 1 8 LEU HD12 H -13.006 1.123 3.247 1.00 . A A . 8 LEU HD12 1 1
6 9640 1 1 8 LEU HD13 H -11.646 0.510 2.306 1.00 . A A . 8 LEU HD13 1 1
6 9641 1 1 8 LEU HD21 H -11.598 -1.583 5.819 1.00 . A A . 8 LEU HD21 1 1
6 9642 1 1 8 LEU HD22 H -10.986 0.046 5.531 1.00 . A A . 8 LEU HD22 1 1
6 9643 1 1 8 LEU HD23 H -10.283 -1.325 4.673 1.00 . A A . 8 LEU HD23 1 1
6 9644 1 1 8 LEU HG H -12.016 -1.484 3.204 1.00 . A A . 8 LEU HG 1 1
6 9645 1 1 8 LEU N N -13.059 -3.282 4.673 1.00 . A A . 8 LEU N 1 1
6 9646 1 1 8 LEU O O -14.457 -3.247 2.322 1.00 . A A . 8 LEU O 1 1
6 9647 1 1 9 ARG C C -17.614 -1.068 1.556 1.00 . A A . 9 ARG C 1 1
6 9648 1 1 9 ARG CA C -17.084 -2.396 2.089 1.00 . A A . 9 ARG CA 1 1
6 9649 1 1 9 ARG CB C -18.252 -3.308 2.469 1.00 . A A . 9 ARG CB 1 1
6 9650 1 1 9 ARG CD C -18.591 -5.681 3.224 1.00 . A A . 9 ARG CD 1 1
6 9651 1 1 9 ARG CG C -18.008 -4.774 2.151 1.00 . A A . 9 ARG CG 1 1
6 9652 1 1 9 ARG CZ C -19.856 -7.266 1.836 1.00 . A A . 9 ARG CZ 1 1
6 9653 1 1 9 ARG H H -16.560 -1.697 4.018 1.00 . A A . 9 ARG H 1 1
6 9654 1 1 9 ARG HA H -16.501 -2.874 1.317 1.00 . A A . 9 ARG HA 1 1
6 9655 1 1 9 ARG HB2 H -18.435 -3.217 3.530 1.00 . A A . 9 ARG HB2 1 1
6 9656 1 1 9 ARG HB3 H -19.132 -2.986 1.932 1.00 . A A . 9 ARG HB3 1 1
6 9657 1 1 9 ARG HD2 H -17.877 -5.766 4.031 1.00 . A A . 9 ARG HD2 1 1
6 9658 1 1 9 ARG HD3 H -19.502 -5.236 3.596 1.00 . A A . 9 ARG HD3 1 1
6 9659 1 1 9 ARG HE H -18.341 -7.759 3.035 1.00 . A A . 9 ARG HE 1 1
6 9660 1 1 9 ARG HG2 H -18.473 -5.010 1.205 1.00 . A A . 9 ARG HG2 1 1
6 9661 1 1 9 ARG HG3 H -16.944 -4.945 2.085 1.00 . A A . 9 ARG HG3 1 1
6 9662 1 1 9 ARG HH11 H -20.457 -5.343 1.693 1.00 . A A . 9 ARG HH11 1 1
6 9663 1 1 9 ARG HH12 H -21.341 -6.471 0.718 1.00 . A A . 9 ARG HH12 1 1
6 9664 1 1 9 ARG HH21 H -19.497 -9.253 1.758 1.00 . A A . 9 ARG HH21 1 1
6 9665 1 1 9 ARG HH22 H -20.794 -8.695 0.757 1.00 . A A . 9 ARG HH22 1 1
6 9666 1 1 9 ARG N N -16.214 -2.183 3.240 1.00 . A A . 9 ARG N 1 1
6 9667 1 1 9 ARG NE N -18.889 -7.015 2.711 1.00 . A A . 9 ARG NE 1 1
6 9668 1 1 9 ARG NH1 N -20.614 -6.279 1.378 1.00 . A A . 9 ARG NH1 1 1
6 9669 1 1 9 ARG NH2 N -20.066 -8.508 1.415 1.00 . A A . 9 ARG NH2 1 1
6 9670 1 1 9 ARG O O -18.507 -1.040 0.709 1.00 . A A . 9 ARG O 1 1
6 9671 1 1 10 SER C C -16.350 2.373 1.828 1.00 . A A . 10 SER C 1 1
6 9672 1 1 10 SER CA C -17.476 1.361 1.633 1.00 . A A . 10 SER CA 1 1
6 9673 1 1 10 SER CB C -18.714 1.802 2.416 1.00 . A A . 10 SER CB 1 1
6 9674 1 1 10 SER H H -16.348 -0.058 2.728 1.00 . A A . 10 SER H 1 1
6 9675 1 1 10 SER HA H -17.722 1.312 0.583 1.00 . A A . 10 SER HA 1 1
6 9676 1 1 10 SER HB2 H -18.418 2.119 3.404 1.00 . A A . 10 SER HB2 1 1
6 9677 1 1 10 SER HB3 H -19.188 2.624 1.899 1.00 . A A . 10 SER HB3 1 1
6 9678 1 1 10 SER HG H -20.052 0.573 1.683 1.00 . A A . 10 SER HG 1 1
6 9679 1 1 10 SER N N -17.057 0.030 2.057 1.00 . A A . 10 SER N 1 1
6 9680 1 1 10 SER O O -15.885 2.594 2.947 1.00 . A A . 10 SER O 1 1
6 9681 1 1 10 SER OG O -19.645 0.741 2.537 1.00 . A A . 10 SER OG 1 1
6 9682 1 1 11 CYS C C -15.135 5.039 1.833 1.00 . A A . 11 CYS C 1 1
6 9683 1 1 11 CYS CA C -14.846 3.973 0.779 1.00 . A A . 11 CYS CA 1 1
6 9684 1 1 11 CYS CB C -14.668 4.630 -0.591 1.00 . A A . 11 CYS CB 1 1
6 9685 1 1 11 CYS H H -16.327 2.767 -0.132 1.00 . A A . 11 CYS H 1 1
6 9686 1 1 11 CYS HA H -13.934 3.461 1.045 1.00 . A A . 11 CYS HA 1 1
6 9687 1 1 11 CYS HB2 H -14.582 3.859 -1.343 1.00 . A A . 11 CYS HB2 1 1
6 9688 1 1 11 CYS HB3 H -15.534 5.239 -0.804 1.00 . A A . 11 CYS HB3 1 1
6 9689 1 1 11 CYS N N -15.917 2.985 0.732 1.00 . A A . 11 CYS N 1 1
6 9690 1 1 11 CYS O O -16.002 5.896 1.662 1.00 . A A . 11 CYS O 1 1
6 9691 1 1 11 CYS SG S -13.195 5.694 -0.719 1.00 . A A . 11 CYS SG 1 1
6 9692 1 1 12 PRO C C -14.070 7.336 3.682 1.00 . A A . 12 PRO C 1 1
6 9693 1 1 12 PRO CA C -14.551 5.937 4.051 1.00 . A A . 12 PRO CA 1 1
6 9694 1 1 12 PRO CB C -13.675 5.347 5.159 1.00 . A A . 12 PRO CB 1 1
6 9695 1 1 12 PRO CD C -13.342 3.990 3.219 1.00 . A A . 12 PRO CD 1 1
6 9696 1 1 12 PRO CG C -12.655 4.533 4.441 1.00 . A A . 12 PRO CG 1 1
6 9697 1 1 12 PRO HA H -15.576 5.988 4.388 1.00 . A A . 12 PRO HA 1 1
6 9698 1 1 12 PRO HB2 H -13.218 6.146 5.725 1.00 . A A . 12 PRO HB2 1 1
6 9699 1 1 12 PRO HB3 H -14.279 4.735 5.813 1.00 . A A . 12 PRO HB3 1 1
6 9700 1 1 12 PRO HD2 H -12.649 3.926 2.394 1.00 . A A . 12 PRO HD2 1 1
6 9701 1 1 12 PRO HD3 H -13.773 3.021 3.428 1.00 . A A . 12 PRO HD3 1 1
6 9702 1 1 12 PRO HG2 H -11.821 5.157 4.156 1.00 . A A . 12 PRO HG2 1 1
6 9703 1 1 12 PRO HG3 H -12.320 3.724 5.074 1.00 . A A . 12 PRO HG3 1 1
6 9704 1 1 12 PRO N N -14.393 4.985 2.949 1.00 . A A . 12 PRO N 1 1
6 9705 1 1 12 PRO O O -14.174 8.269 4.478 1.00 . A A . 12 PRO O 1 1
6 9706 1 1 13 MET C C -14.144 9.529 1.260 1.00 . A A . 13 MET C 1 1
6 9707 1 1 13 MET CA C -13.048 8.762 1.994 1.00 . A A . 13 MET CA 1 1
6 9708 1 1 13 MET CB C -11.846 8.560 1.071 1.00 . A A . 13 MET CB 1 1
6 9709 1 1 13 MET CE C -9.059 7.015 1.207 1.00 . A A . 13 MET CE 1 1
6 9710 1 1 13 MET CG C -10.598 9.297 1.529 1.00 . A A . 13 MET CG 1 1
6 9711 1 1 13 MET H H -13.488 6.695 1.879 1.00 . A A . 13 MET H 1 1
6 9712 1 1 13 MET HA H -12.739 9.335 2.855 1.00 . A A . 13 MET HA 1 1
6 9713 1 1 13 MET HB2 H -11.617 7.506 1.021 1.00 . A A . 13 MET HB2 1 1
6 9714 1 1 13 MET HB3 H -12.102 8.912 0.083 1.00 . A A . 13 MET HB3 1 1
6 9715 1 1 13 MET HE1 H -9.278 6.377 0.363 1.00 . A A . 13 MET HE1 1 1
6 9716 1 1 13 MET HE2 H -8.077 6.782 1.590 1.00 . A A . 13 MET HE2 1 1
6 9717 1 1 13 MET HE3 H -9.796 6.853 1.981 1.00 . A A . 13 MET HE3 1 1
6 9718 1 1 13 MET HG2 H -10.724 10.351 1.331 1.00 . A A . 13 MET HG2 1 1
6 9719 1 1 13 MET HG3 H -10.476 9.145 2.591 1.00 . A A . 13 MET HG3 1 1
6 9720 1 1 13 MET N N -13.543 7.476 2.469 1.00 . A A . 13 MET N 1 1
6 9721 1 1 13 MET O O -14.437 10.679 1.589 1.00 . A A . 13 MET O 1 1
6 9722 1 1 13 MET SD S -9.107 8.728 0.688 1.00 . A A . 13 MET SD 1 1
6 9723 1 1 14 CYS C C -17.129 8.763 -0.327 1.00 . A A . 14 CYS C 1 1
6 9724 1 1 14 CYS CA C -15.810 9.507 -0.514 1.00 . A A . 14 CYS CA 1 1
6 9725 1 1 14 CYS CB C -15.433 9.534 -1.997 1.00 . A A . 14 CYS CB 1 1
6 9726 1 1 14 CYS H H -14.470 7.970 0.052 1.00 . A A . 14 CYS H 1 1
6 9727 1 1 14 CYS HA H -15.929 10.521 -0.164 1.00 . A A . 14 CYS HA 1 1
6 9728 1 1 14 CYS HB2 H -16.116 10.186 -2.523 1.00 . A A . 14 CYS HB2 1 1
6 9729 1 1 14 CYS HB3 H -14.428 9.918 -2.098 1.00 . A A . 14 CYS HB3 1 1
6 9730 1 1 14 CYS N N -14.747 8.885 0.266 1.00 . A A . 14 CYS N 1 1
6 9731 1 1 14 CYS O O -18.029 8.857 -1.160 1.00 . A A . 14 CYS O 1 1
6 9732 1 1 14 CYS SG S -15.488 7.904 -2.809 1.00 . A A . 14 CYS SG 1 1
6 9733 1 1 15 GLN C C -18.963 6.561 -0.181 1.00 . A A . 15 GLN C 1 1
6 9734 1 1 15 GLN CA C -18.441 7.262 1.068 1.00 . A A . 15 GLN CA 1 1
6 9735 1 1 15 GLN CB C -19.522 8.183 1.638 1.00 . A A . 15 GLN CB 1 1
6 9736 1 1 15 GLN CD C -21.047 6.204 2.016 1.00 . A A . 15 GLN CD 1 1
6 9737 1 1 15 GLN CG C -20.474 7.484 2.594 1.00 . A A . 15 GLN CG 1 1
6 9738 1 1 15 GLN H H -16.481 7.988 1.398 1.00 . A A . 15 GLN H 1 1
6 9739 1 1 15 GLN HA H -18.191 6.517 1.807 1.00 . A A . 15 GLN HA 1 1
6 9740 1 1 15 GLN HB2 H -19.045 8.994 2.168 1.00 . A A . 15 GLN HB2 1 1
6 9741 1 1 15 GLN HB3 H -20.100 8.589 0.821 1.00 . A A . 15 GLN HB3 1 1
6 9742 1 1 15 GLN HE21 H -19.728 5.124 3.039 1.00 . A A . 15 GLN HE21 1 1
6 9743 1 1 15 GLN HE22 H -20.826 4.229 2.049 1.00 . A A . 15 GLN HE22 1 1
6 9744 1 1 15 GLN HG2 H -19.942 7.244 3.502 1.00 . A A . 15 GLN HG2 1 1
6 9745 1 1 15 GLN HG3 H -21.290 8.154 2.824 1.00 . A A . 15 GLN HG3 1 1
6 9746 1 1 15 GLN N N -17.233 8.023 0.772 1.00 . A A . 15 GLN N 1 1
6 9747 1 1 15 GLN NE2 N -20.476 5.071 2.407 1.00 . A A . 15 GLN NE2 1 1
6 9748 1 1 15 GLN O O -20.029 6.897 -0.698 1.00 . A A . 15 GLN O 1 1
6 9749 1 1 15 GLN OE1 O -21.991 6.234 1.227 1.00 . A A . 15 GLN OE1 1 1
6 9750 1 1 16 LYS C C -18.631 3.334 -1.560 1.00 . A A . 16 LYS C 1 1
6 9751 1 1 16 LYS CA C -18.589 4.830 -1.853 1.00 . A A . 16 LYS CA 1 1
6 9752 1 1 16 LYS CB C -17.610 5.108 -2.996 1.00 . A A . 16 LYS CB 1 1
6 9753 1 1 16 LYS CD C -18.341 5.259 -5.394 1.00 . A A . 16 LYS CD 1 1
6 9754 1 1 16 LYS CE C -17.154 6.025 -5.958 1.00 . A A . 16 LYS CE 1 1
6 9755 1 1 16 LYS CG C -17.920 4.333 -4.265 1.00 . A A . 16 LYS CG 1 1
6 9756 1 1 16 LYS H H -17.365 5.359 -0.208 1.00 . A A . 16 LYS H 1 1
6 9757 1 1 16 LYS HA H -19.575 5.156 -2.147 1.00 . A A . 16 LYS HA 1 1
6 9758 1 1 16 LYS HB2 H -17.636 6.163 -3.227 1.00 . A A . 16 LYS HB2 1 1
6 9759 1 1 16 LYS HB3 H -16.613 4.845 -2.672 1.00 . A A . 16 LYS HB3 1 1
6 9760 1 1 16 LYS HD2 H -18.784 4.671 -6.184 1.00 . A A . 16 LYS HD2 1 1
6 9761 1 1 16 LYS HD3 H -19.068 5.965 -5.017 1.00 . A A . 16 LYS HD3 1 1
6 9762 1 1 16 LYS HE2 H -16.674 6.562 -5.156 1.00 . A A . 16 LYS HE2 1 1
6 9763 1 1 16 LYS HE3 H -16.458 5.319 -6.387 1.00 . A A . 16 LYS HE3 1 1
6 9764 1 1 16 LYS HG2 H -17.038 3.790 -4.569 1.00 . A A . 16 LYS HG2 1 1
6 9765 1 1 16 LYS HG3 H -18.722 3.638 -4.063 1.00 . A A . 16 LYS HG3 1 1
6 9766 1 1 16 LYS HZ1 H -18.603 6.980 -7.120 1.00 . A A . 16 LYS HZ1 1 1
6 9767 1 1 16 LYS HZ2 H -17.132 6.744 -7.920 1.00 . A A . 16 LYS HZ2 1 1
6 9768 1 1 16 LYS HZ3 H -17.273 7.956 -6.747 1.00 . A A . 16 LYS HZ3 1 1
6 9769 1 1 16 LYS N N -18.203 5.582 -0.664 1.00 . A A . 16 LYS N 1 1
6 9770 1 1 16 LYS NZ N -17.569 6.994 -7.010 1.00 . A A . 16 LYS NZ 1 1
6 9771 1 1 16 LYS O O -17.593 2.693 -1.400 1.00 . A A . 16 LYS O 1 1
6 9772 1 1 17 GLU C C -19.317 0.513 -2.278 1.00 . A A . 17 GLU C 1 1
6 9773 1 1 17 GLU CA C -20.016 1.361 -1.218 1.00 . A A . 17 GLU CA 1 1
6 9774 1 1 17 GLU CB C -21.504 1.010 -1.168 1.00 . A A . 17 GLU CB 1 1
6 9775 1 1 17 GLU CD C -22.995 -0.949 -0.601 1.00 . A A . 17 GLU CD 1 1
6 9776 1 1 17 GLU CG C -21.840 -0.071 -0.156 1.00 . A A . 17 GLU CG 1 1
6 9777 1 1 17 GLU H H -20.630 3.345 -1.628 1.00 . A A . 17 GLU H 1 1
6 9778 1 1 17 GLU HA H -19.574 1.152 -0.257 1.00 . A A . 17 GLU HA 1 1
6 9779 1 1 17 GLU HB2 H -22.063 1.898 -0.914 1.00 . A A . 17 GLU HB2 1 1
6 9780 1 1 17 GLU HB3 H -21.814 0.669 -2.145 1.00 . A A . 17 GLU HB3 1 1
6 9781 1 1 17 GLU HG2 H -20.970 -0.695 -0.012 1.00 . A A . 17 GLU HG2 1 1
6 9782 1 1 17 GLU HG3 H -22.104 0.399 0.780 1.00 . A A . 17 GLU HG3 1 1
6 9783 1 1 17 GLU N N -19.840 2.783 -1.492 1.00 . A A . 17 GLU N 1 1
6 9784 1 1 17 GLU O O -19.726 0.490 -3.439 1.00 . A A . 17 GLU O 1 1
6 9785 1 1 17 GLU OE1 O -22.775 -1.832 -1.454 1.00 . A A . 17 GLU OE1 1 1
6 9786 1 1 17 GLU OE2 O -24.119 -0.750 -0.094 1.00 . A A . 17 GLU OE2 1 1
6 9787 1 1 18 PHE C C -18.364 -2.185 -3.289 1.00 . A A . 18 PHE C 1 1
6 9788 1 1 18 PHE CA C -17.504 -1.031 -2.780 1.00 . A A . 18 PHE CA 1 1
6 9789 1 1 18 PHE CB C -16.256 -1.578 -2.084 1.00 . A A . 18 PHE CB 1 1
6 9790 1 1 18 PHE CD1 C -14.796 0.422 -2.491 1.00 . A A . 18 PHE CD1 1 1
6 9791 1 1 18 PHE CD2 C -14.960 -0.428 -0.270 1.00 . A A . 18 PHE CD2 1 1
6 9792 1 1 18 PHE CE1 C -13.933 1.408 -2.054 1.00 . A A . 18 PHE CE1 1 1
6 9793 1 1 18 PHE CE2 C -14.097 0.557 0.174 1.00 . A A . 18 PHE CE2 1 1
6 9794 1 1 18 PHE CG C -15.319 -0.506 -1.606 1.00 . A A . 18 PHE CG 1 1
6 9795 1 1 18 PHE CZ C -13.584 1.477 -0.719 1.00 . A A . 18 PHE CZ 1 1
6 9796 1 1 18 PHE H H -17.985 -0.123 -0.929 1.00 . A A . 18 PHE H 1 1
6 9797 1 1 18 PHE HA H -17.202 -0.425 -3.620 1.00 . A A . 18 PHE HA 1 1
6 9798 1 1 18 PHE HB2 H -16.557 -2.162 -1.228 1.00 . A A . 18 PHE HB2 1 1
6 9799 1 1 18 PHE HB3 H -15.717 -2.209 -2.774 1.00 . A A . 18 PHE HB3 1 1
6 9800 1 1 18 PHE HD1 H -15.069 0.370 -3.536 1.00 . A A . 18 PHE HD1 1 1
6 9801 1 1 18 PHE HD2 H -15.362 -1.147 0.430 1.00 . A A . 18 PHE HD2 1 1
6 9802 1 1 18 PHE HE1 H -13.534 2.127 -2.754 1.00 . A A . 18 PHE HE1 1 1
6 9803 1 1 18 PHE HE2 H -13.827 0.607 1.219 1.00 . A A . 18 PHE HE2 1 1
6 9804 1 1 18 PHE HZ H -12.909 2.246 -0.374 1.00 . A A . 18 PHE HZ 1 1
6 9805 1 1 18 PHE N N -18.262 -0.182 -1.868 1.00 . A A . 18 PHE N 1 1
6 9806 1 1 18 PHE O O -19.300 -2.618 -2.618 1.00 . A A . 18 PHE O 1 1
6 9807 1 1 19 ALA C C -18.490 -5.092 -4.355 1.00 . A A . 19 ALA C 1 1
6 9808 1 1 19 ALA CA C -18.778 -3.780 -5.079 1.00 . A A . 19 ALA CA 1 1
6 9809 1 1 19 ALA CB C -18.437 -3.905 -6.556 1.00 . A A . 19 ALA CB 1 1
6 9810 1 1 19 ALA H H -17.281 -2.289 -4.967 1.00 . A A . 19 ALA H 1 1
6 9811 1 1 19 ALA HA H -19.833 -3.560 -4.996 1.00 . A A . 19 ALA HA 1 1
6 9812 1 1 19 ALA HB1 H -19.309 -3.664 -7.148 1.00 . A A . 19 ALA HB1 1 1
6 9813 1 1 19 ALA HB2 H -17.637 -3.221 -6.800 1.00 . A A . 19 ALA HB2 1 1
6 9814 1 1 19 ALA HB3 H -18.124 -4.916 -6.770 1.00 . A A . 19 ALA HB3 1 1
6 9815 1 1 19 ALA N N -18.039 -2.677 -4.480 1.00 . A A . 19 ALA N 1 1
6 9816 1 1 19 ALA O O -17.396 -5.314 -3.836 1.00 . A A . 19 ALA O 1 1
6 9817 1 1 20 PRO C C -18.432 -8.226 -4.410 1.00 . A A . 20 PRO C 1 1
6 9818 1 1 20 PRO CA C -19.370 -7.285 -3.661 1.00 . A A . 20 PRO CA 1 1
6 9819 1 1 20 PRO CB C -20.801 -7.829 -3.681 1.00 . A A . 20 PRO CB 1 1
6 9820 1 1 20 PRO CD C -20.823 -5.782 -4.917 1.00 . A A . 20 PRO CD 1 1
6 9821 1 1 20 PRO CG C -21.448 -7.148 -4.838 1.00 . A A . 20 PRO CG 1 1
6 9822 1 1 20 PRO HA H -19.036 -7.184 -2.640 1.00 . A A . 20 PRO HA 1 1
6 9823 1 1 20 PRO HB2 H -20.779 -8.901 -3.815 1.00 . A A . 20 PRO HB2 1 1
6 9824 1 1 20 PRO HB3 H -21.295 -7.586 -2.754 1.00 . A A . 20 PRO HB3 1 1
6 9825 1 1 20 PRO HD2 H -20.740 -5.465 -5.946 1.00 . A A . 20 PRO HD2 1 1
6 9826 1 1 20 PRO HD3 H -21.400 -5.070 -4.345 1.00 . A A . 20 PRO HD3 1 1
6 9827 1 1 20 PRO HG2 H -21.256 -7.702 -5.745 1.00 . A A . 20 PRO HG2 1 1
6 9828 1 1 20 PRO HG3 H -22.511 -7.064 -4.666 1.00 . A A . 20 PRO HG3 1 1
6 9829 1 1 20 PRO N N -19.493 -5.981 -4.319 1.00 . A A . 20 PRO N 1 1
6 9830 1 1 20 PRO O O -18.048 -7.959 -5.549 1.00 . A A . 20 PRO O 1 1
6 9831 1 1 21 ARG C C -15.824 -9.681 -4.704 1.00 . A A . 21 ARG C 1 1
6 9832 1 1 21 ARG CA C -17.174 -10.309 -4.370 1.00 . A A . 21 ARG CA 1 1
6 9833 1 1 21 ARG CB C -17.805 -10.893 -5.635 1.00 . A A . 21 ARG CB 1 1
6 9834 1 1 21 ARG CD C -19.900 -11.755 -6.722 1.00 . A A . 21 ARG CD 1 1
6 9835 1 1 21 ARG CG C -19.325 -10.881 -5.619 1.00 . A A . 21 ARG CG 1 1
6 9836 1 1 21 ARG CZ C -21.184 -13.846 -6.858 1.00 . A A . 21 ARG CZ 1 1
6 9837 1 1 21 ARG H H -18.407 -9.487 -2.858 1.00 . A A . 21 ARG H 1 1
6 9838 1 1 21 ARG HA H -17.020 -11.104 -3.654 1.00 . A A . 21 ARG HA 1 1
6 9839 1 1 21 ARG HB2 H -17.471 -10.319 -6.487 1.00 . A A . 21 ARG HB2 1 1
6 9840 1 1 21 ARG HB3 H -17.475 -11.915 -5.748 1.00 . A A . 21 ARG HB3 1 1
6 9841 1 1 21 ARG HD2 H -20.752 -11.252 -7.154 1.00 . A A . 21 ARG HD2 1 1
6 9842 1 1 21 ARG HD3 H -19.144 -11.899 -7.480 1.00 . A A . 21 ARG HD3 1 1
6 9843 1 1 21 ARG HE H -19.948 -13.363 -5.370 1.00 . A A . 21 ARG HE 1 1
6 9844 1 1 21 ARG HG2 H -19.668 -11.252 -4.665 1.00 . A A . 21 ARG HG2 1 1
6 9845 1 1 21 ARG HG3 H -19.668 -9.867 -5.759 1.00 . A A . 21 ARG HG3 1 1
6 9846 1 1 21 ARG HH11 H -21.457 -12.580 -8.407 1.00 . A A . 21 ARG HH11 1 1
6 9847 1 1 21 ARG HH12 H -22.356 -14.058 -8.490 1.00 . A A . 21 ARG HH12 1 1
6 9848 1 1 21 ARG HH21 H -21.126 -15.313 -5.467 1.00 . A A . 21 ARG HH21 1 1
6 9849 1 1 21 ARG HH22 H -22.168 -15.612 -6.817 1.00 . A A . 21 ARG HH22 1 1
6 9850 1 1 21 ARG N N -18.068 -9.329 -3.764 1.00 . A A . 21 ARG N 1 1
6 9851 1 1 21 ARG NE N -20.323 -13.059 -6.221 1.00 . A A . 21 ARG NE 1 1
6 9852 1 1 21 ARG NH1 N -21.709 -13.463 -8.013 1.00 . A A . 21 ARG NH1 1 1
6 9853 1 1 21 ARG NH2 N -21.520 -15.021 -6.338 1.00 . A A . 21 ARG NH2 1 1
6 9854 1 1 21 ARG O O -15.055 -10.222 -5.500 1.00 . A A . 21 ARG O 1 1
6 9855 1 1 22 LEU C C -13.140 -8.502 -3.575 1.00 . A A . 22 LEU C 1 1
6 9856 1 1 22 LEU CA C -14.286 -7.832 -4.325 1.00 . A A . 22 LEU CA 1 1
6 9857 1 1 22 LEU CB C -14.409 -6.370 -3.892 1.00 . A A . 22 LEU CB 1 1
6 9858 1 1 22 LEU CD1 C -14.233 -6.843 -1.437 1.00 . A A . 22 LEU CD1 1 1
6 9859 1 1 22 LEU CD2 C -15.112 -4.637 -2.223 1.00 . A A . 22 LEU CD2 1 1
6 9860 1 1 22 LEU CG C -15.031 -6.127 -2.516 1.00 . A A . 22 LEU CG 1 1
6 9861 1 1 22 LEU H H -16.195 -8.152 -3.470 1.00 . A A . 22 LEU H 1 1
6 9862 1 1 22 LEU HA H -14.077 -7.869 -5.384 1.00 . A A . 22 LEU HA 1 1
6 9863 1 1 22 LEU HB2 H -13.419 -5.942 -3.887 1.00 . A A . 22 LEU HB2 1 1
6 9864 1 1 22 LEU HB3 H -15.017 -5.858 -4.626 1.00 . A A . 22 LEU HB3 1 1
6 9865 1 1 22 LEU HD11 H -14.543 -6.489 -0.466 1.00 . A A . 22 LEU HD11 1 1
6 9866 1 1 22 LEU HD12 H -13.181 -6.642 -1.574 1.00 . A A . 22 LEU HD12 1 1
6 9867 1 1 22 LEU HD13 H -14.408 -7.907 -1.506 1.00 . A A . 22 LEU HD13 1 1
6 9868 1 1 22 LEU HD21 H -14.667 -4.086 -3.039 1.00 . A A . 22 LEU HD21 1 1
6 9869 1 1 22 LEU HD22 H -14.578 -4.421 -1.308 1.00 . A A . 22 LEU HD22 1 1
6 9870 1 1 22 LEU HD23 H -16.146 -4.348 -2.113 1.00 . A A . 22 LEU HD23 1 1
6 9871 1 1 22 LEU HG H -16.036 -6.527 -2.507 1.00 . A A . 22 LEU HG 1 1
6 9872 1 1 22 LEU N N -15.544 -8.536 -4.093 1.00 . A A . 22 LEU N 1 1
6 9873 1 1 22 LEU O O -13.317 -9.554 -2.959 1.00 . A A . 22 LEU O 1 1
6 9874 1 1 23 THR C C -9.972 -7.308 -2.305 1.00 . A A . 23 THR C 1 1
6 9875 1 1 23 THR CA C -10.789 -8.420 -2.953 1.00 . A A . 23 THR CA 1 1
6 9876 1 1 23 THR CB C -9.888 -9.202 -3.928 1.00 . A A . 23 THR CB 1 1
6 9877 1 1 23 THR CG2 C -10.550 -10.506 -4.349 1.00 . A A . 23 THR CG2 1 1
6 9878 1 1 23 THR H H -11.886 -7.050 -4.135 1.00 . A A . 23 THR H 1 1
6 9879 1 1 23 THR HA H -11.127 -9.100 -2.184 1.00 . A A . 23 THR HA 1 1
6 9880 1 1 23 THR HB H -8.958 -9.434 -3.428 1.00 . A A . 23 THR HB 1 1
6 9881 1 1 23 THR HG1 H -10.287 -8.561 -5.748 1.00 . A A . 23 THR HG1 1 1
6 9882 1 1 23 THR HG21 H -11.615 -10.352 -4.449 1.00 . A A . 23 THR HG21 1 1
6 9883 1 1 23 THR HG22 H -10.364 -11.262 -3.601 1.00 . A A . 23 THR HG22 1 1
6 9884 1 1 23 THR HG23 H -10.143 -10.827 -5.295 1.00 . A A . 23 THR HG23 1 1
6 9885 1 1 23 THR N N -11.964 -7.885 -3.628 1.00 . A A . 23 THR N 1 1
6 9886 1 1 23 THR O O -10.220 -6.126 -2.542 1.00 . A A . 23 THR O 1 1
6 9887 1 1 23 THR OG1 O -9.611 -8.406 -5.085 1.00 . A A . 23 THR OG1 1 1
6 9888 1 1 24 GLN C C -7.546 -5.735 -1.800 1.00 . A A . 24 GLN C 1 1
6 9889 1 1 24 GLN CA C -8.143 -6.728 -0.808 1.00 . A A . 24 GLN CA 1 1
6 9890 1 1 24 GLN CB C -7.025 -7.446 -0.052 1.00 . A A . 24 GLN CB 1 1
6 9891 1 1 24 GLN CD C -7.552 -7.672 2.408 1.00 . A A . 24 GLN CD 1 1
6 9892 1 1 24 GLN CG C -7.527 -8.357 1.056 1.00 . A A . 24 GLN CG 1 1
6 9893 1 1 24 GLN H H -8.847 -8.650 -1.341 1.00 . A A . 24 GLN H 1 1
6 9894 1 1 24 GLN HA H -8.753 -6.187 -0.101 1.00 . A A . 24 GLN HA 1 1
6 9895 1 1 24 GLN HB2 H -6.460 -8.044 -0.752 1.00 . A A . 24 GLN HB2 1 1
6 9896 1 1 24 GLN HB3 H -6.370 -6.707 0.387 1.00 . A A . 24 GLN HB3 1 1
6 9897 1 1 24 GLN HE21 H -9.056 -6.513 1.821 1.00 . A A . 24 GLN HE21 1 1
6 9898 1 1 24 GLN HE22 H -8.499 -6.258 3.436 1.00 . A A . 24 GLN HE22 1 1
6 9899 1 1 24 GLN HG2 H -8.529 -8.678 0.815 1.00 . A A . 24 GLN HG2 1 1
6 9900 1 1 24 GLN HG3 H -6.878 -9.219 1.117 1.00 . A A . 24 GLN HG3 1 1
6 9901 1 1 24 GLN N N -8.996 -7.694 -1.489 1.00 . A A . 24 GLN N 1 1
6 9902 1 1 24 GLN NE2 N -8.460 -6.717 2.572 1.00 . A A . 24 GLN NE2 1 1
6 9903 1 1 24 GLN O O -7.353 -4.561 -1.479 1.00 . A A . 24 GLN O 1 1
6 9904 1 1 24 GLN OE1 O -6.763 -7.997 3.296 1.00 . A A . 24 GLN OE1 1 1
6 9905 1 1 25 LEU C C -7.717 -4.388 -4.588 1.00 . A A . 25 LEU C 1 1
6 9906 1 1 25 LEU CA C -6.680 -5.366 -4.046 1.00 . A A . 25 LEU CA 1 1
6 9907 1 1 25 LEU CB C -6.129 -6.227 -5.184 1.00 . A A . 25 LEU CB 1 1
6 9908 1 1 25 LEU CD1 C -4.890 -4.405 -6.378 1.00 . A A . 25 LEU CD1 1 1
6 9909 1 1 25 LEU CD2 C -5.488 -6.509 -7.591 1.00 . A A . 25 LEU CD2 1 1
6 9910 1 1 25 LEU CG C -5.918 -5.516 -6.521 1.00 . A A . 25 LEU CG 1 1
6 9911 1 1 25 LEU H H -7.432 -7.156 -3.202 1.00 . A A . 25 LEU H 1 1
6 9912 1 1 25 LEU HA H -5.870 -4.805 -3.604 1.00 . A A . 25 LEU HA 1 1
6 9913 1 1 25 LEU HB2 H -5.178 -6.625 -4.866 1.00 . A A . 25 LEU HB2 1 1
6 9914 1 1 25 LEU HB3 H -6.822 -7.041 -5.346 1.00 . A A . 25 LEU HB3 1 1
6 9915 1 1 25 LEU HD11 H -5.041 -3.672 -7.156 1.00 . A A . 25 LEU HD11 1 1
6 9916 1 1 25 LEU HD12 H -3.897 -4.821 -6.463 1.00 . A A . 25 LEU HD12 1 1
6 9917 1 1 25 LEU HD13 H -5.000 -3.934 -5.412 1.00 . A A . 25 LEU HD13 1 1
6 9918 1 1 25 LEU HD21 H -5.398 -6.000 -8.538 1.00 . A A . 25 LEU HD21 1 1
6 9919 1 1 25 LEU HD22 H -6.228 -7.293 -7.673 1.00 . A A . 25 LEU HD22 1 1
6 9920 1 1 25 LEU HD23 H -4.536 -6.939 -7.320 1.00 . A A . 25 LEU HD23 1 1
6 9921 1 1 25 LEU HG H -6.851 -5.068 -6.835 1.00 . A A . 25 LEU HG 1 1
6 9922 1 1 25 LEU N N -7.256 -6.212 -3.006 1.00 . A A . 25 LEU N 1 1
6 9923 1 1 25 LEU O O -7.384 -3.272 -4.986 1.00 . A A . 25 LEU O 1 1
6 9924 1 1 26 ASP C C -10.238 -2.743 -4.207 1.00 . A A . 26 ASP C 1 1
6 9925 1 1 26 ASP CA C -10.063 -3.975 -5.088 1.00 . A A . 26 ASP CA 1 1
6 9926 1 1 26 ASP CB C -11.368 -4.772 -5.140 1.00 . A A . 26 ASP CB 1 1
6 9927 1 1 26 ASP CG C -12.330 -4.240 -6.184 1.00 . A A . 26 ASP CG 1 1
6 9928 1 1 26 ASP H H -9.178 -5.714 -4.268 1.00 . A A . 26 ASP H 1 1
6 9929 1 1 26 ASP HA H -9.809 -3.653 -6.088 1.00 . A A . 26 ASP HA 1 1
6 9930 1 1 26 ASP HB2 H -11.144 -5.802 -5.376 1.00 . A A . 26 ASP HB2 1 1
6 9931 1 1 26 ASP HB3 H -11.849 -4.723 -4.175 1.00 . A A . 26 ASP HB3 1 1
6 9932 1 1 26 ASP N N -8.975 -4.814 -4.598 1.00 . A A . 26 ASP N 1 1
6 9933 1 1 26 ASP O O -10.110 -1.610 -4.672 1.00 . A A . 26 ASP O 1 1
6 9934 1 1 26 ASP OD1 O -11.917 -4.097 -7.354 1.00 . A A . 26 ASP OD1 1 1
6 9935 1 1 26 ASP OD2 O -13.496 -3.967 -5.831 1.00 . A A . 26 ASP OD2 1 1
6 9936 1 1 27 VAL C C -9.497 -0.983 -1.920 1.00 . A A . 27 VAL C 1 1
6 9937 1 1 27 VAL CA C -10.727 -1.881 -1.983 1.00 . A A . 27 VAL CA 1 1
6 9938 1 1 27 VAL CB C -11.035 -2.412 -0.571 1.00 . A A . 27 VAL CB 1 1
6 9939 1 1 27 VAL CG1 C -11.439 -1.273 0.353 1.00 . A A . 27 VAL CG1 1 1
6 9940 1 1 27 VAL CG2 C -12.121 -3.475 -0.626 1.00 . A A . 27 VAL CG2 1 1
6 9941 1 1 27 VAL H H -10.623 -3.897 -2.619 1.00 . A A . 27 VAL H 1 1
6 9942 1 1 27 VAL HA H -11.572 -1.295 -2.316 1.00 . A A . 27 VAL HA 1 1
6 9943 1 1 27 VAL HB H -10.138 -2.866 -0.176 1.00 . A A . 27 VAL HB 1 1
6 9944 1 1 27 VAL HG11 H -11.488 -0.354 -0.212 1.00 . A A . 27 VAL HG11 1 1
6 9945 1 1 27 VAL HG12 H -12.405 -1.485 0.784 1.00 . A A . 27 VAL HG12 1 1
6 9946 1 1 27 VAL HG13 H -10.706 -1.172 1.140 1.00 . A A . 27 VAL HG13 1 1
6 9947 1 1 27 VAL HG21 H -12.745 -3.398 0.253 1.00 . A A . 27 VAL HG21 1 1
6 9948 1 1 27 VAL HG22 H -12.726 -3.328 -1.510 1.00 . A A . 27 VAL HG22 1 1
6 9949 1 1 27 VAL HG23 H -11.667 -4.454 -0.661 1.00 . A A . 27 VAL HG23 1 1
6 9950 1 1 27 VAL N N -10.534 -2.972 -2.931 1.00 . A A . 27 VAL N 1 1
6 9951 1 1 27 VAL O O -9.611 0.235 -1.776 1.00 . A A . 27 VAL O 1 1
6 9952 1 1 28 ASP C C -6.877 -0.031 -3.263 1.00 . A A . 28 ASP C 1 1
6 9953 1 1 28 ASP CA C -7.069 -0.846 -1.987 1.00 . A A . 28 ASP CA 1 1
6 9954 1 1 28 ASP CB C -5.890 -1.801 -1.796 1.00 . A A . 28 ASP CB 1 1
6 9955 1 1 28 ASP CG C -5.842 -2.390 -0.401 1.00 . A A . 28 ASP CG 1 1
6 9956 1 1 28 ASP H H -8.296 -2.565 -2.144 1.00 . A A . 28 ASP H 1 1
6 9957 1 1 28 ASP HA H -7.112 -0.171 -1.146 1.00 . A A . 28 ASP HA 1 1
6 9958 1 1 28 ASP HB2 H -5.973 -2.612 -2.506 1.00 . A A . 28 ASP HB2 1 1
6 9959 1 1 28 ASP HB3 H -4.969 -1.265 -1.974 1.00 . A A . 28 ASP HB3 1 1
6 9960 1 1 28 ASP N N -8.321 -1.591 -2.030 1.00 . A A . 28 ASP N 1 1
6 9961 1 1 28 ASP O O -6.431 1.116 -3.217 1.00 . A A . 28 ASP O 1 1
6 9962 1 1 28 ASP OD1 O -6.323 -1.725 0.542 1.00 . A A . 28 ASP OD1 1 1
6 9963 1 1 28 ASP OD2 O -5.324 -3.517 -0.249 1.00 . A A . 28 ASP OD2 1 1
6 9964 1 1 29 SER C C -7.746 1.409 -5.663 1.00 . A A . 29 SER C 1 1
6 9965 1 1 29 SER CA C -7.078 0.037 -5.687 1.00 . A A . 29 SER CA 1 1
6 9966 1 1 29 SER CB C -7.687 -0.819 -6.799 1.00 . A A . 29 SER CB 1 1
6 9967 1 1 29 SER H H -7.567 -1.546 -4.370 1.00 . A A . 29 SER H 1 1
6 9968 1 1 29 SER HA H -6.023 0.167 -5.881 1.00 . A A . 29 SER HA 1 1
6 9969 1 1 29 SER HB2 H -8.641 -1.201 -6.473 1.00 . A A . 29 SER HB2 1 1
6 9970 1 1 29 SER HB3 H -7.825 -0.212 -7.682 1.00 . A A . 29 SER HB3 1 1
6 9971 1 1 29 SER HG H -7.108 -2.281 -7.967 1.00 . A A . 29 SER HG 1 1
6 9972 1 1 29 SER N N -7.216 -0.631 -4.399 1.00 . A A . 29 SER N 1 1
6 9973 1 1 29 SER O O -7.124 2.422 -5.985 1.00 . A A . 29 SER O 1 1
6 9974 1 1 29 SER OG O -6.843 -1.911 -7.121 1.00 . A A . 29 SER OG 1 1
6 9975 1 1 30 HIS C C -9.248 3.572 -4.087 1.00 . A A . 30 HIS C 1 1
6 9976 1 1 30 HIS CA C -9.772 2.681 -5.208 1.00 . A A . 30 HIS CA 1 1
6 9977 1 1 30 HIS CB C -11.258 2.391 -4.995 1.00 . A A . 30 HIS CB 1 1
6 9978 1 1 30 HIS CD2 C -12.110 4.666 -4.087 1.00 . A A . 30 HIS CD2 1 1
6 9979 1 1 30 HIS CE1 C -13.675 5.041 -5.578 1.00 . A A . 30 HIS CE1 1 1
6 9980 1 1 30 HIS CG C -12.108 3.623 -4.950 1.00 . A A . 30 HIS CG 1 1
6 9981 1 1 30 HIS H H -9.459 0.594 -5.032 1.00 . A A . 30 HIS H 1 1
6 9982 1 1 30 HIS HA H -9.646 3.196 -6.149 1.00 . A A . 30 HIS HA 1 1
6 9983 1 1 30 HIS HB2 H -11.617 1.771 -5.802 1.00 . A A . 30 HIS HB2 1 1
6 9984 1 1 30 HIS HB3 H -11.385 1.866 -4.058 1.00 . A A . 30 HIS HB3 1 1
6 9985 1 1 30 HIS HD1 H -13.344 3.316 -6.629 1.00 . A A . 30 HIS HD1 1 1
6 9986 1 1 30 HIS HD2 H -11.461 4.794 -3.233 1.00 . A A . 30 HIS HD2 1 1
6 9987 1 1 30 HIS HE1 H -14.483 5.501 -6.125 1.00 . A A . 30 HIS HE1 1 1
6 9988 1 1 30 HIS N N -9.018 1.434 -5.277 1.00 . A A . 30 HIS N 1 1
6 9989 1 1 30 HIS ND1 N -13.099 3.888 -5.871 1.00 . A A . 30 HIS ND1 1 1
6 9990 1 1 30 HIS NE2 N -13.093 5.532 -4.499 1.00 . A A . 30 HIS NE2 1 1
6 9991 1 1 30 HIS O O -8.977 4.755 -4.294 1.00 . A A . 30 HIS O 1 1
6 9992 1 1 31 LEU C C -7.294 4.426 -2.058 1.00 . A A . 31 LEU C 1 1
6 9993 1 1 31 LEU CA C -8.618 3.739 -1.741 1.00 . A A . 31 LEU CA 1 1
6 9994 1 1 31 LEU CB C -8.448 2.802 -0.544 1.00 . A A . 31 LEU CB 1 1
6 9995 1 1 31 LEU CD1 C -9.430 1.554 1.395 1.00 . A A . 31 LEU CD1 1 1
6 9996 1 1 31 LEU CD2 C -9.992 3.967 1.052 1.00 . A A . 31 LEU CD2 1 1
6 9997 1 1 31 LEU CG C -9.667 2.648 0.366 1.00 . A A . 31 LEU CG 1 1
6 9998 1 1 31 LEU H H -9.341 2.051 -2.793 1.00 . A A . 31 LEU H 1 1
6 9999 1 1 31 LEU HA H -9.351 4.493 -1.497 1.00 . A A . 31 LEU HA 1 1
6 10000 1 1 31 LEU HB2 H -8.191 1.825 -0.923 1.00 . A A . 31 LEU HB2 1 1
6 10001 1 1 31 LEU HB3 H -7.632 3.180 0.056 1.00 . A A . 31 LEU HB3 1 1
6 10002 1 1 31 LEU HD11 H -9.797 0.613 1.013 1.00 . A A . 31 LEU HD11 1 1
6 10003 1 1 31 LEU HD12 H -9.951 1.799 2.308 1.00 . A A . 31 LEU HD12 1 1
6 10004 1 1 31 LEU HD13 H -8.371 1.473 1.596 1.00 . A A . 31 LEU HD13 1 1
6 10005 1 1 31 LEU HD21 H -9.078 4.428 1.396 1.00 . A A . 31 LEU HD21 1 1
6 10006 1 1 31 LEU HD22 H -10.642 3.784 1.895 1.00 . A A . 31 LEU HD22 1 1
6 10007 1 1 31 LEU HD23 H -10.486 4.624 0.352 1.00 . A A . 31 LEU HD23 1 1
6 10008 1 1 31 LEU HG H -10.521 2.363 -0.233 1.00 . A A . 31 LEU HG 1 1
6 10009 1 1 31 LEU N N -9.109 2.997 -2.898 1.00 . A A . 31 LEU N 1 1
6 10010 1 1 31 LEU O O -6.943 5.434 -1.445 1.00 . A A . 31 LEU O 1 1
6 10011 1 1 32 ALA C C -5.463 5.734 -4.195 1.00 . A A . 32 ALA C 1 1
6 10012 1 1 32 ALA CA C -5.277 4.433 -3.420 1.00 . A A . 32 ALA CA 1 1
6 10013 1 1 32 ALA CB C -4.499 3.427 -4.253 1.00 . A A . 32 ALA CB 1 1
6 10014 1 1 32 ALA H H -6.893 3.069 -3.470 1.00 . A A . 32 ALA H 1 1
6 10015 1 1 32 ALA HA H -4.708 4.639 -2.524 1.00 . A A . 32 ALA HA 1 1
6 10016 1 1 32 ALA HB1 H -3.880 2.824 -3.603 1.00 . A A . 32 ALA HB1 1 1
6 10017 1 1 32 ALA HB2 H -5.188 2.791 -4.786 1.00 . A A . 32 ALA HB2 1 1
6 10018 1 1 32 ALA HB3 H -3.872 3.952 -4.960 1.00 . A A . 32 ALA HB3 1 1
6 10019 1 1 32 ALA N N -6.560 3.873 -3.019 1.00 . A A . 32 ALA N 1 1
6 10020 1 1 32 ALA O O -4.829 6.744 -3.890 1.00 . A A . 32 ALA O 1 1
6 10021 1 1 33 GLN C C -7.440 7.894 -5.248 1.00 . A A . 33 GLN C 1 1
6 10022 1 1 33 GLN CA C -6.604 6.876 -6.015 1.00 . A A . 33 GLN CA 1 1
6 10023 1 1 33 GLN CB C -7.324 6.474 -7.303 1.00 . A A . 33 GLN CB 1 1
6 10024 1 1 33 GLN CD C -9.533 7.697 -7.360 1.00 . A A . 33 GLN CD 1 1
6 10025 1 1 33 GLN CG C -8.832 6.369 -7.151 1.00 . A A . 33 GLN CG 1 1
6 10026 1 1 33 GLN H H -6.809 4.865 -5.390 1.00 . A A . 33 GLN H 1 1
6 10027 1 1 33 GLN HA H -5.656 7.326 -6.269 1.00 . A A . 33 GLN HA 1 1
6 10028 1 1 33 GLN HB2 H -7.110 7.207 -8.066 1.00 . A A . 33 GLN HB2 1 1
6 10029 1 1 33 GLN HB3 H -6.949 5.513 -7.626 1.00 . A A . 33 GLN HB3 1 1
6 10030 1 1 33 GLN HE21 H -8.670 7.899 -9.140 1.00 . A A . 33 GLN HE21 1 1
6 10031 1 1 33 GLN HE22 H -9.724 9.184 -8.666 1.00 . A A . 33 GLN HE22 1 1
6 10032 1 1 33 GLN HG2 H -9.207 5.664 -7.877 1.00 . A A . 33 GLN HG2 1 1
6 10033 1 1 33 GLN HG3 H -9.056 6.014 -6.156 1.00 . A A . 33 GLN HG3 1 1
6 10034 1 1 33 GLN N N -6.336 5.700 -5.197 1.00 . A A . 33 GLN N 1 1
6 10035 1 1 33 GLN NE2 N -9.284 8.325 -8.504 1.00 . A A . 33 GLN NE2 1 1
6 10036 1 1 33 GLN O O -7.299 9.092 -5.488 1.00 . A A . 33 GLN O 1 1
6 10037 1 1 33 GLN OE1 O -10.290 8.155 -6.504 1.00 . A A . 33 GLN OE1 1 1
6 10038 1 1 34 CYS C C -8.255 9.013 -2.550 1.00 . A A . 34 CYS C 1 1
6 10039 1 1 34 CYS CA C -9.134 8.279 -3.564 1.00 . A A . 34 CYS CA 1 1
6 10040 1 1 34 CYS CB C -10.267 7.507 -2.886 1.00 . A A . 34 CYS CB 1 1
6 10041 1 1 34 CYS H H -8.395 6.426 -4.166 1.00 . A A . 34 CYS H 1 1
6 10042 1 1 34 CYS HA H -9.592 8.983 -4.260 1.00 . A A . 34 CYS HA 1 1
6 10043 1 1 34 CYS HB2 H -10.514 6.620 -3.469 1.00 . A A . 34 CYS HB2 1 1
6 10044 1 1 34 CYS HB3 H -9.947 7.164 -1.902 1.00 . A A . 34 CYS HB3 1 1
6 10045 1 1 34 CYS N N -8.286 7.403 -4.354 1.00 . A A . 34 CYS N 1 1
6 10046 1 1 34 CYS O O -8.594 10.085 -2.047 1.00 . A A . 34 CYS O 1 1
6 10047 1 1 34 CYS SG S -11.743 8.578 -2.722 1.00 . A A . 34 CYS SG 1 1
6 10048 1 1 35 LEU C C -5.246 9.988 -1.994 1.00 . A A . 35 LEU C 1 1
6 10049 1 1 35 LEU CA C -6.161 8.980 -1.308 1.00 . A A . 35 LEU CA 1 1
6 10050 1 1 35 LEU CB C -5.328 7.873 -0.660 1.00 . A A . 35 LEU CB 1 1
6 10051 1 1 35 LEU CD1 C -5.130 8.972 1.584 1.00 . A A . 35 LEU CD1 1 1
6 10052 1 1 35 LEU CD2 C -3.558 7.133 0.953 1.00 . A A . 35 LEU CD2 1 1
6 10053 1 1 35 LEU CG C -4.367 8.316 0.443 1.00 . A A . 35 LEU CG 1 1
6 10054 1 1 35 LEU H H -6.896 7.554 -2.690 1.00 . A A . 35 LEU H 1 1
6 10055 1 1 35 LEU HA H -6.727 9.489 -0.541 1.00 . A A . 35 LEU HA 1 1
6 10056 1 1 35 LEU HB2 H -6.008 7.151 -0.236 1.00 . A A . 35 LEU HB2 1 1
6 10057 1 1 35 LEU HB3 H -4.744 7.402 -1.439 1.00 . A A . 35 LEU HB3 1 1
6 10058 1 1 35 LEU HD11 H -5.475 9.946 1.272 1.00 . A A . 35 LEU HD11 1 1
6 10059 1 1 35 LEU HD12 H -4.480 9.077 2.440 1.00 . A A . 35 LEU HD12 1 1
6 10060 1 1 35 LEU HD13 H -5.977 8.357 1.850 1.00 . A A . 35 LEU HD13 1 1
6 10061 1 1 35 LEU HD21 H -2.668 7.492 1.450 1.00 . A A . 35 LEU HD21 1 1
6 10062 1 1 35 LEU HD22 H -3.275 6.505 0.121 1.00 . A A . 35 LEU HD22 1 1
6 10063 1 1 35 LEU HD23 H -4.153 6.562 1.650 1.00 . A A . 35 LEU HD23 1 1
6 10064 1 1 35 LEU HG H -3.677 9.045 0.042 1.00 . A A . 35 LEU HG 1 1
6 10065 1 1 35 LEU N N -7.110 8.407 -2.258 1.00 . A A . 35 LEU N 1 1
6 10066 1 1 35 LEU O O -5.078 11.112 -1.520 1.00 . A A . 35 LEU O 1 1
6 10067 1 1 36 ALA C C -4.519 11.624 -4.472 1.00 . A A . 36 ALA C 1 1
6 10068 1 1 36 ALA CA C -3.761 10.448 -3.866 1.00 . A A . 36 ALA CA 1 1
6 10069 1 1 36 ALA CB C -3.051 9.657 -4.956 1.00 . A A . 36 ALA CB 1 1
6 10070 1 1 36 ALA H H -4.830 8.671 -3.441 1.00 . A A . 36 ALA H 1 1
6 10071 1 1 36 ALA HA H -3.013 10.827 -3.186 1.00 . A A . 36 ALA HA 1 1
6 10072 1 1 36 ALA HB1 H -3.071 8.605 -4.707 1.00 . A A . 36 ALA HB1 1 1
6 10073 1 1 36 ALA HB2 H -3.554 9.814 -5.899 1.00 . A A . 36 ALA HB2 1 1
6 10074 1 1 36 ALA HB3 H -2.027 9.990 -5.033 1.00 . A A . 36 ALA HB3 1 1
6 10075 1 1 36 ALA N N -4.657 9.579 -3.113 1.00 . A A . 36 ALA N 1 1
6 10076 1 1 36 ALA O O -3.917 12.612 -4.892 1.00 . A A . 36 ALA O 1 1
6 10077 1 1 37 GLU C C -7.257 13.444 -3.967 1.00 . A A . 37 GLU C 1 1
6 10078 1 1 37 GLU CA C -6.682 12.565 -5.073 1.00 . A A . 37 GLU CA 1 1
6 10079 1 1 37 GLU CB C -7.817 11.960 -5.902 1.00 . A A . 37 GLU CB 1 1
6 10080 1 1 37 GLU CD C -10.116 12.399 -4.950 1.00 . A A . 37 GLU CD 1 1
6 10081 1 1 37 GLU CG C -8.963 11.420 -5.061 1.00 . A A . 37 GLU CG 1 1
6 10082 1 1 37 GLU H H -6.265 10.698 -4.166 1.00 . A A . 37 GLU H 1 1
6 10083 1 1 37 GLU HA H -6.065 13.175 -5.716 1.00 . A A . 37 GLU HA 1 1
6 10084 1 1 37 GLU HB2 H -8.209 12.720 -6.562 1.00 . A A . 37 GLU HB2 1 1
6 10085 1 1 37 GLU HB3 H -7.421 11.150 -6.495 1.00 . A A . 37 GLU HB3 1 1
6 10086 1 1 37 GLU HG2 H -9.326 10.510 -5.515 1.00 . A A . 37 GLU HG2 1 1
6 10087 1 1 37 GLU HG3 H -8.595 11.205 -4.070 1.00 . A A . 37 GLU HG3 1 1
6 10088 1 1 37 GLU N N -5.843 11.510 -4.516 1.00 . A A . 37 GLU N 1 1
6 10089 1 1 37 GLU O O -7.586 14.609 -4.191 1.00 . A A . 37 GLU O 1 1
6 10090 1 1 37 GLU OE1 O -10.539 12.940 -5.993 1.00 . A A . 37 GLU OE1 1 1
6 10091 1 1 37 GLU OE2 O -10.595 12.624 -3.818 1.00 . A A . 37 GLU OE2 1 1
6 10092 1 1 38 SER C C -6.918 14.644 -1.125 1.00 . A A . 38 SER C 1 1
6 10093 1 1 38 SER CA C -7.917 13.606 -1.629 1.00 . A A . 38 SER CA 1 1
6 10094 1 1 38 SER CB C -8.275 12.636 -0.500 1.00 . A A . 38 SER CB 1 1
6 10095 1 1 38 SER H H -7.098 11.944 -2.654 1.00 . A A . 38 SER H 1 1
6 10096 1 1 38 SER HA H -8.812 14.113 -1.954 1.00 . A A . 38 SER HA 1 1
6 10097 1 1 38 SER HB2 H -8.599 13.197 0.363 1.00 . A A . 38 SER HB2 1 1
6 10098 1 1 38 SER HB3 H -9.073 11.986 -0.828 1.00 . A A . 38 SER HB3 1 1
6 10099 1 1 38 SER HG H -6.938 12.002 0.783 1.00 . A A . 38 SER HG 1 1
6 10100 1 1 38 SER N N -7.377 12.877 -2.770 1.00 . A A . 38 SER N 1 1
6 10101 1 1 38 SER O O -5.751 14.641 -1.518 1.00 . A A . 38 SER O 1 1
6 10102 1 1 38 SER OG O -7.159 11.842 -0.137 1.00 . A A . 38 SER OG 1 1
6 10103 1 1 39 THR C C -6.380 16.411 1.814 1.00 . A A . 39 THR C 1 1
6 10104 1 1 39 THR CA C -6.535 16.574 0.306 1.00 . A A . 39 THR CA 1 1
6 10105 1 1 39 THR CB C -7.098 17.977 0.008 1.00 . A A . 39 THR CB 1 1
6 10106 1 1 39 THR CG2 C -5.981 19.007 -0.052 1.00 . A A . 39 THR CG2 1 1
6 10107 1 1 39 THR H H -8.324 15.480 0.024 1.00 . A A . 39 THR H 1 1
6 10108 1 1 39 THR HA H -5.561 16.495 -0.157 1.00 . A A . 39 THR HA 1 1
6 10109 1 1 39 THR HB H -7.779 18.250 0.802 1.00 . A A . 39 THR HB 1 1
6 10110 1 1 39 THR HG1 H -8.342 18.761 -1.307 1.00 . A A . 39 THR HG1 1 1
6 10111 1 1 39 THR HG21 H -5.202 18.657 -0.714 1.00 . A A . 39 THR HG21 1 1
6 10112 1 1 39 THR HG22 H -5.575 19.154 0.937 1.00 . A A . 39 THR HG22 1 1
6 10113 1 1 39 THR HG23 H -6.375 19.942 -0.423 1.00 . A A . 39 THR HG23 1 1
6 10114 1 1 39 THR N N -7.384 15.530 -0.252 1.00 . A A . 39 THR N 1 1
6 10115 1 1 39 THR O O -5.760 17.242 2.476 1.00 . A A . 39 THR O 1 1
6 10116 1 1 39 THR OG1 O -7.811 17.964 -1.235 1.00 . A A . 39 THR OG1 1 1
6 10117 1 1 40 GLU C C -6.133 13.757 4.048 1.00 . A A . 40 GLU C 1 1
6 10118 1 1 40 GLU CA C -6.873 15.064 3.780 1.00 . A A . 40 GLU CA 1 1
6 10119 1 1 40 GLU CB C -8.277 15.002 4.385 1.00 . A A . 40 GLU CB 1 1
6 10120 1 1 40 GLU CD C -9.847 16.219 5.945 1.00 . A A . 40 GLU CD 1 1
6 10121 1 1 40 GLU CG C -8.796 16.348 4.860 1.00 . A A . 40 GLU CG 1 1
6 10122 1 1 40 GLU H H -7.429 14.709 1.768 1.00 . A A . 40 GLU H 1 1
6 10123 1 1 40 GLU HA H -6.328 15.873 4.243 1.00 . A A . 40 GLU HA 1 1
6 10124 1 1 40 GLU HB2 H -8.959 14.618 3.640 1.00 . A A . 40 GLU HB2 1 1
6 10125 1 1 40 GLU HB3 H -8.262 14.327 5.228 1.00 . A A . 40 GLU HB3 1 1
6 10126 1 1 40 GLU HG2 H -7.968 16.922 5.248 1.00 . A A . 40 GLU HG2 1 1
6 10127 1 1 40 GLU HG3 H -9.230 16.869 4.018 1.00 . A A . 40 GLU HG3 1 1
6 10128 1 1 40 GLU N N -6.948 15.335 2.349 1.00 . A A . 40 GLU N 1 1
6 10129 1 1 40 GLU O O -6.023 12.901 3.170 1.00 . A A . 40 GLU O 1 1
6 10130 1 1 40 GLU OE1 O -10.178 15.074 6.317 1.00 . A A . 40 GLU OE1 1 1
6 10131 1 1 40 GLU OE2 O -10.339 17.264 6.421 1.00 . A A . 40 GLU OE2 1 1
6 10132 1 1 41 ASP C C -5.513 11.773 6.895 1.00 . A A . 41 ASP C 1 1
6 10133 1 1 41 ASP CA C -4.898 12.408 5.652 1.00 . A A . 41 ASP CA 1 1
6 10134 1 1 41 ASP CB C -3.426 12.738 5.910 1.00 . A A . 41 ASP CB 1 1
6 10135 1 1 41 ASP CG C -2.866 13.714 4.893 1.00 . A A . 41 ASP CG 1 1
6 10136 1 1 41 ASP H H -5.747 14.327 5.925 1.00 . A A . 41 ASP H 1 1
6 10137 1 1 41 ASP HA H -4.962 11.704 4.835 1.00 . A A . 41 ASP HA 1 1
6 10138 1 1 41 ASP HB2 H -3.329 13.174 6.892 1.00 . A A . 41 ASP HB2 1 1
6 10139 1 1 41 ASP HB3 H -2.847 11.827 5.865 1.00 . A A . 41 ASP HB3 1 1
6 10140 1 1 41 ASP N N -5.627 13.609 5.267 1.00 . A A . 41 ASP N 1 1
6 10141 1 1 41 ASP O O -4.886 11.719 7.954 1.00 . A A . 41 ASP O 1 1
6 10142 1 1 41 ASP OD1 O -3.049 14.935 5.081 1.00 . A A . 41 ASP OD1 1 1
6 10143 1 1 41 ASP OD2 O -2.245 13.257 3.911 1.00 . A A . 41 ASP OD2 1 1
6 10144 1 1 42 VAL C C -7.172 9.165 7.917 1.00 . A A . 42 VAL C 1 1
6 10145 1 1 42 VAL CA C -7.447 10.664 7.872 1.00 . A A . 42 VAL CA 1 1
6 10146 1 1 42 VAL CB C -8.968 10.892 7.778 1.00 . A A . 42 VAL CB 1 1
6 10147 1 1 42 VAL CG1 C -9.302 12.361 7.986 1.00 . A A . 42 VAL CG1 1 1
6 10148 1 1 42 VAL CG2 C -9.499 10.400 6.439 1.00 . A A . 42 VAL CG2 1 1
6 10149 1 1 42 VAL H H -7.195 11.367 5.891 1.00 . A A . 42 VAL H 1 1
6 10150 1 1 42 VAL HA H -7.094 11.113 8.788 1.00 . A A . 42 VAL HA 1 1
6 10151 1 1 42 VAL HB H -9.446 10.323 8.562 1.00 . A A . 42 VAL HB 1 1
6 10152 1 1 42 VAL HG11 H -8.587 12.799 8.666 1.00 . A A . 42 VAL HG11 1 1
6 10153 1 1 42 VAL HG12 H -9.262 12.878 7.038 1.00 . A A . 42 VAL HG12 1 1
6 10154 1 1 42 VAL HG13 H -10.294 12.449 8.402 1.00 . A A . 42 VAL HG13 1 1
6 10155 1 1 42 VAL HG21 H -8.673 10.079 5.822 1.00 . A A . 42 VAL HG21 1 1
6 10156 1 1 42 VAL HG22 H -10.172 9.571 6.601 1.00 . A A . 42 VAL HG22 1 1
6 10157 1 1 42 VAL HG23 H -10.028 11.201 5.945 1.00 . A A . 42 VAL HG23 1 1
6 10158 1 1 42 VAL N N -6.746 11.295 6.761 1.00 . A A . 42 VAL N 1 1
6 10159 1 1 42 VAL O O -7.227 8.480 6.895 1.00 . A A . 42 VAL O 1 1
6 10160 1 1 43 THR C C -7.804 6.499 9.828 1.00 . A A . 43 THR C 1 1
6 10161 1 1 43 THR CA C -6.587 7.242 9.289 1.00 . A A . 43 THR CA 1 1
6 10162 1 1 43 THR CB C -5.401 7.024 10.246 1.00 . A A . 43 THR CB 1 1
6 10163 1 1 43 THR CG2 C -4.822 5.626 10.084 1.00 . A A . 43 THR CG2 1 1
6 10164 1 1 43 THR H H -6.844 9.255 9.887 1.00 . A A . 43 THR H 1 1
6 10165 1 1 43 THR HA H -6.325 6.829 8.325 1.00 . A A . 43 THR HA 1 1
6 10166 1 1 43 THR HB H -5.753 7.136 11.262 1.00 . A A . 43 THR HB 1 1
6 10167 1 1 43 THR HG1 H -4.198 8.485 10.803 1.00 . A A . 43 THR HG1 1 1
6 10168 1 1 43 THR HG21 H -4.947 5.302 9.061 1.00 . A A . 43 THR HG21 1 1
6 10169 1 1 43 THR HG22 H -5.338 4.945 10.744 1.00 . A A . 43 THR HG22 1 1
6 10170 1 1 43 THR HG23 H -3.772 5.642 10.331 1.00 . A A . 43 THR HG23 1 1
6 10171 1 1 43 THR N N -6.873 8.660 9.110 1.00 . A A . 43 THR N 1 1
6 10172 1 1 43 THR O O -8.299 6.806 10.913 1.00 . A A . 43 THR O 1 1
6 10173 1 1 43 THR OG1 O -4.383 7.999 9.995 1.00 . A A . 43 THR OG1 1 1
6 10174 1 1 44 TRP C C -9.025 3.331 9.893 1.00 . A A . 44 TRP C 1 1
6 10175 1 1 44 TRP CA C -9.441 4.735 9.469 1.00 . A A . 44 TRP CA 1 1
6 10176 1 1 44 TRP CB C -10.453 4.656 8.325 1.00 . A A . 44 TRP CB 1 1
6 10177 1 1 44 TRP CD1 C -10.181 2.572 6.858 1.00 . A A . 44 TRP CD1 1 1
6 10178 1 1 44 TRP CD2 C -9.131 4.390 6.078 1.00 . A A . 44 TRP CD2 1 1
6 10179 1 1 44 TRP CE2 C -8.904 3.323 5.187 1.00 . A A . 44 TRP CE2 1 1
6 10180 1 1 44 TRP CE3 C -8.568 5.636 5.792 1.00 . A A . 44 TRP CE3 1 1
6 10181 1 1 44 TRP CG C -9.950 3.888 7.139 1.00 . A A . 44 TRP CG 1 1
6 10182 1 1 44 TRP CH2 C -7.598 4.698 3.779 1.00 . A A . 44 TRP CH2 1 1
6 10183 1 1 44 TRP CZ2 C -8.138 3.466 4.034 1.00 . A A . 44 TRP CZ2 1 1
6 10184 1 1 44 TRP CZ3 C -7.807 5.778 4.647 1.00 . A A . 44 TRP CZ3 1 1
6 10185 1 1 44 TRP H H -7.844 5.324 8.211 1.00 . A A . 44 TRP H 1 1
6 10186 1 1 44 TRP HA H -9.901 5.231 10.310 1.00 . A A . 44 TRP HA 1 1
6 10187 1 1 44 TRP HB2 H -11.351 4.173 8.678 1.00 . A A . 44 TRP HB2 1 1
6 10188 1 1 44 TRP HB3 H -10.692 5.658 7.997 1.00 . A A . 44 TRP HB3 1 1
6 10189 1 1 44 TRP HD1 H -10.771 1.913 7.476 1.00 . A A . 44 TRP HD1 1 1
6 10190 1 1 44 TRP HE1 H -9.572 1.336 5.272 1.00 . A A . 44 TRP HE1 1 1
6 10191 1 1 44 TRP HE3 H -8.717 6.480 6.450 1.00 . A A . 44 TRP HE3 1 1
6 10192 1 1 44 TRP HH2 H -6.997 4.854 2.896 1.00 . A A . 44 TRP HH2 1 1
6 10193 1 1 44 TRP HZ2 H -7.969 2.645 3.354 1.00 . A A . 44 TRP HZ2 1 1
6 10194 1 1 44 TRP HZ3 H -7.363 6.733 4.411 1.00 . A A . 44 TRP HZ3 1 1
6 10195 1 1 44 TRP N N -8.281 5.522 9.065 1.00 . A A . 44 TRP N 1 1
6 10196 1 1 44 TRP NE1 N -9.554 2.225 5.685 1.00 . A A . 44 TRP NE1 1 1
6 10197 1 1 44 TRP O O -8.060 2.799 9.347 1.00 . A A . 44 TRP O 1 1
6 10198 2 2 1 SER C C 13.119 -13.814 5.537 1.00 . B B . 99 SER C 1 1
6 10199 2 2 1 SER CA C 13.356 -15.152 6.229 1.00 . B B . 99 SER CA 1 1
6 10200 2 2 1 SER CB C 14.813 -15.584 6.042 1.00 . B B . 99 SER CB 1 1
6 10201 2 2 1 SER H1 H 12.595 -16.517 4.800 1.00 . B B . 99 SER H1 1 1
6 10202 2 2 1 SER HA H 13.155 -15.040 7.283 1.00 . B B . 99 SER HA 1 1
6 10203 2 2 1 SER HB2 H 14.913 -16.108 5.104 1.00 . B B . 99 SER HB2 1 1
6 10204 2 2 1 SER HB3 H 15.447 -14.708 6.037 1.00 . B B . 99 SER HB3 1 1
6 10205 2 2 1 SER HG H 15.097 -16.004 7.935 1.00 . B B . 99 SER HG 1 1
6 10206 2 2 1 SER N N 12.455 -16.173 5.707 1.00 . B B . 99 SER N 1 1
6 10207 2 2 1 SER O O 12.779 -12.820 6.181 1.00 . B B . 99 SER O 1 1
6 10208 2 2 1 SER OG O 15.228 -16.442 7.091 1.00 . B B . 99 SER OG 1 1
6 10209 2 2 2 HIS C C 11.959 -12.747 2.447 1.00 . B B . 100 HIS C 1 1
6 10210 2 2 2 HIS CA C 13.105 -12.578 3.439 1.00 . B B . 100 HIS CA 1 1
6 10211 2 2 2 HIS CB C 14.390 -12.213 2.695 1.00 . B B . 100 HIS CB 1 1
6 10212 2 2 2 HIS CD2 C 13.718 -9.791 2.054 1.00 . B B . 100 HIS CD2 1 1
6 10213 2 2 2 HIS CE1 C 15.616 -8.798 2.521 1.00 . B B . 100 HIS CE1 1 1
6 10214 2 2 2 HIS CG C 14.573 -10.739 2.504 1.00 . B B . 100 HIS CG 1 1
6 10215 2 2 2 HIS H H 13.571 -14.617 3.763 1.00 . B B . 100 HIS H 1 1
6 10216 2 2 2 HIS HA H 12.857 -11.780 4.123 1.00 . B B . 100 HIS HA 1 1
6 10217 2 2 2 HIS HB2 H 15.238 -12.582 3.251 1.00 . B B . 100 HIS HB2 1 1
6 10218 2 2 2 HIS HB3 H 14.377 -12.675 1.719 1.00 . B B . 100 HIS HB3 1 1
6 10219 2 2 2 HIS HD1 H 16.571 -10.501 3.133 1.00 . B B . 100 HIS HD1 1 1
6 10220 2 2 2 HIS HD2 H 12.696 -9.946 1.738 1.00 . B B . 100 HIS HD2 1 1
6 10221 2 2 2 HIS HE1 H 16.377 -8.041 2.645 1.00 . B B . 100 HIS HE1 1 1
6 10222 2 2 2 HIS N N 13.301 -13.795 4.220 1.00 . B B . 100 HIS N 1 1
6 10223 2 2 2 HIS ND1 N 15.755 -10.084 2.787 1.00 . B B . 100 HIS ND1 1 1
6 10224 2 2 2 HIS NE2 N 14.390 -8.593 2.074 1.00 . B B . 100 HIS NE2 1 1
6 10225 2 2 2 HIS O O 12.043 -13.549 1.517 1.00 . B B . 100 HIS O 1 1
6 10226 2 2 3 MET C C 9.783 -10.961 0.711 1.00 . B B . 101 MET C 1 1
6 10227 2 2 3 MET CA C 9.725 -12.053 1.775 1.00 . B B . 101 MET CA 1 1
6 10228 2 2 3 MET CB C 8.437 -11.920 2.589 1.00 . B B . 101 MET CB 1 1
6 10229 2 2 3 MET CE C 6.535 -8.983 4.719 1.00 . B B . 101 MET CE 1 1
6 10230 2 2 3 MET CG C 8.284 -10.570 3.269 1.00 . B B . 101 MET CG 1 1
6 10231 2 2 3 MET H H 10.880 -11.366 3.410 1.00 . B B . 101 MET H 1 1
6 10232 2 2 3 MET HA H 9.734 -13.015 1.285 1.00 . B B . 101 MET HA 1 1
6 10233 2 2 3 MET HB2 H 7.593 -12.067 1.931 1.00 . B B . 101 MET HB2 1 1
6 10234 2 2 3 MET HB3 H 8.426 -12.686 3.351 1.00 . B B . 101 MET HB3 1 1
6 10235 2 2 3 MET HE1 H 6.310 -8.686 3.705 1.00 . B B . 101 MET HE1 1 1
6 10236 2 2 3 MET HE2 H 5.629 -8.966 5.308 1.00 . B B . 101 MET HE2 1 1
6 10237 2 2 3 MET HE3 H 7.255 -8.298 5.143 1.00 . B B . 101 MET HE3 1 1
6 10238 2 2 3 MET HG2 H 9.260 -10.222 3.575 1.00 . B B . 101 MET HG2 1 1
6 10239 2 2 3 MET HG3 H 7.861 -9.873 2.560 1.00 . B B . 101 MET HG3 1 1
6 10240 2 2 3 MET N N 10.888 -11.987 2.652 1.00 . B B . 101 MET N 1 1
6 10241 2 2 3 MET O O 10.555 -10.010 0.829 1.00 . B B . 101 MET O 1 1
6 10242 2 2 3 MET SD S 7.216 -10.639 4.720 1.00 . B B . 101 MET SD 1 1
6 10243 2 2 4 GLN C C 7.567 -9.431 -1.462 1.00 . B B . 102 GLN C 1 1
6 10244 2 2 4 GLN CA C 8.922 -10.129 -1.407 1.00 . B B . 102 GLN CA 1 1
6 10245 2 2 4 GLN CB C 9.212 -10.811 -2.746 1.00 . B B . 102 GLN CB 1 1
6 10246 2 2 4 GLN CD C 10.522 -10.526 -4.887 1.00 . B B . 102 GLN CD 1 1
6 10247 2 2 4 GLN CG C 9.671 -9.850 -3.831 1.00 . B B . 102 GLN CG 1 1
6 10248 2 2 4 GLN H H 8.371 -11.884 -0.360 1.00 . B B . 102 GLN H 1 1
6 10249 2 2 4 GLN HA H 9.686 -9.391 -1.217 1.00 . B B . 102 GLN HA 1 1
6 10250 2 2 4 GLN HB2 H 9.984 -11.551 -2.600 1.00 . B B . 102 GLN HB2 1 1
6 10251 2 2 4 GLN HB3 H 8.313 -11.303 -3.088 1.00 . B B . 102 GLN HB3 1 1
6 10252 2 2 4 GLN HE21 H 8.968 -10.607 -6.124 1.00 . B B . 102 GLN HE21 1 1
6 10253 2 2 4 GLN HE22 H 10.444 -11.269 -6.729 1.00 . B B . 102 GLN HE22 1 1
6 10254 2 2 4 GLN HG2 H 8.801 -9.426 -4.310 1.00 . B B . 102 GLN HG2 1 1
6 10255 2 2 4 GLN HG3 H 10.250 -9.061 -3.373 1.00 . B B . 102 GLN HG3 1 1
6 10256 2 2 4 GLN N N 8.963 -11.105 -0.323 1.00 . B B . 102 GLN N 1 1
6 10257 2 2 4 GLN NE2 N 9.917 -10.833 -6.029 1.00 . B B . 102 GLN NE2 1 1
6 10258 2 2 4 GLN O O 6.573 -9.944 -0.947 1.00 . B B . 102 GLN O 1 1
6 10259 2 2 4 GLN OE1 O 11.711 -10.772 -4.679 1.00 . B B . 102 GLN OE1 1 1
6 10260 2 2 5 ILE C C 6.297 -6.659 -3.485 1.00 . B B . 103 ILE C 1 1
6 10261 2 2 5 ILE CA C 6.303 -7.491 -2.207 1.00 . B B . 103 ILE CA 1 1
6 10262 2 2 5 ILE CB C 6.100 -6.558 -0.999 1.00 . B B . 103 ILE CB 1 1
6 10263 2 2 5 ILE CD1 C 7.180 -4.653 0.298 1.00 . B B . 103 ILE CD1 1 1
6 10264 2 2 5 ILE CG1 C 7.362 -5.728 -0.750 1.00 . B B . 103 ILE CG1 1 1
6 10265 2 2 5 ILE CG2 C 5.737 -7.365 0.238 1.00 . B B . 103 ILE CG2 1 1
6 10266 2 2 5 ILE H H 8.362 -7.902 -2.476 1.00 . B B . 103 ILE H 1 1
6 10267 2 2 5 ILE HA H 5.478 -8.188 -2.241 1.00 . B B . 103 ILE HA 1 1
6 10268 2 2 5 ILE HB H 5.279 -5.894 -1.220 1.00 . B B . 103 ILE HB 1 1
6 10269 2 2 5 ILE HD11 H 8.044 -4.004 0.303 1.00 . B B . 103 ILE HD11 1 1
6 10270 2 2 5 ILE HD12 H 6.297 -4.074 0.073 1.00 . B B . 103 ILE HD12 1 1
6 10271 2 2 5 ILE HD13 H 7.070 -5.112 1.270 1.00 . B B . 103 ILE HD13 1 1
6 10272 2 2 5 ILE HG12 H 8.155 -6.381 -0.421 1.00 . B B . 103 ILE HG12 1 1
6 10273 2 2 5 ILE HG13 H 7.655 -5.248 -1.672 1.00 . B B . 103 ILE HG13 1 1
6 10274 2 2 5 ILE HG21 H 5.174 -8.239 -0.054 1.00 . B B . 103 ILE HG21 1 1
6 10275 2 2 5 ILE HG22 H 6.640 -7.672 0.744 1.00 . B B . 103 ILE HG22 1 1
6 10276 2 2 5 ILE HG23 H 5.141 -6.758 0.903 1.00 . B B . 103 ILE HG23 1 1
6 10277 2 2 5 ILE N N 7.536 -8.259 -2.086 1.00 . B B . 103 ILE N 1 1
6 10278 2 2 5 ILE O O 7.352 -6.317 -4.021 1.00 . B B . 103 ILE O 1 1
6 10279 2 2 6 PHE C C 4.160 -4.269 -4.911 1.00 . B B . 104 PHE C 1 1
6 10280 2 2 6 PHE CA C 4.957 -5.541 -5.183 1.00 . B B . 104 PHE CA 1 1
6 10281 2 2 6 PHE CB C 4.272 -6.363 -6.275 1.00 . B B . 104 PHE CB 1 1
6 10282 2 2 6 PHE CD1 C 4.776 -8.771 -5.781 1.00 . B B . 104 PHE CD1 1 1
6 10283 2 2 6 PHE CD2 C 5.823 -7.760 -7.668 1.00 . B B . 104 PHE CD2 1 1
6 10284 2 2 6 PHE CE1 C 5.417 -9.963 -6.058 1.00 . B B . 104 PHE CE1 1 1
6 10285 2 2 6 PHE CE2 C 6.467 -8.949 -7.952 1.00 . B B . 104 PHE CE2 1 1
6 10286 2 2 6 PHE CG C 4.971 -7.657 -6.580 1.00 . B B . 104 PHE CG 1 1
6 10287 2 2 6 PHE CZ C 6.265 -10.052 -7.145 1.00 . B B . 104 PHE CZ 1 1
6 10288 2 2 6 PHE H H 4.298 -6.637 -3.495 1.00 . B B . 104 PHE H 1 1
6 10289 2 2 6 PHE HA H 5.946 -5.267 -5.518 1.00 . B B . 104 PHE HA 1 1
6 10290 2 2 6 PHE HB2 H 3.265 -6.596 -5.962 1.00 . B B . 104 PHE HB2 1 1
6 10291 2 2 6 PHE HB3 H 4.236 -5.781 -7.184 1.00 . B B . 104 PHE HB3 1 1
6 10292 2 2 6 PHE HD1 H 4.112 -8.702 -4.929 1.00 . B B . 104 PHE HD1 1 1
6 10293 2 2 6 PHE HD2 H 5.984 -6.897 -8.300 1.00 . B B . 104 PHE HD2 1 1
6 10294 2 2 6 PHE HE1 H 5.256 -10.823 -5.426 1.00 . B B . 104 PHE HE1 1 1
6 10295 2 2 6 PHE HE2 H 7.130 -9.015 -8.802 1.00 . B B . 104 PHE HE2 1 1
6 10296 2 2 6 PHE HZ H 6.766 -10.983 -7.364 1.00 . B B . 104 PHE HZ 1 1
6 10297 2 2 6 PHE N N 5.102 -6.335 -3.968 1.00 . B B . 104 PHE N 1 1
6 10298 2 2 6 PHE O O 3.193 -4.281 -4.148 1.00 . B B . 104 PHE O 1 1
6 10299 2 2 7 VAL C C 3.617 -1.232 -6.710 1.00 . B B . 105 VAL C 1 1
6 10300 2 2 7 VAL CA C 3.898 -1.892 -5.365 1.00 . B B . 105 VAL CA 1 1
6 10301 2 2 7 VAL CB C 4.732 -0.931 -4.498 1.00 . B B . 105 VAL CB 1 1
6 10302 2 2 7 VAL CG1 C 4.033 0.415 -4.369 1.00 . B B . 105 VAL CG1 1 1
6 10303 2 2 7 VAL CG2 C 4.993 -1.539 -3.127 1.00 . B B . 105 VAL CG2 1 1
6 10304 2 2 7 VAL H H 5.350 -3.227 -6.132 1.00 . B B . 105 VAL H 1 1
6 10305 2 2 7 VAL HA H 2.959 -2.075 -4.861 1.00 . B B . 105 VAL HA 1 1
6 10306 2 2 7 VAL HB H 5.683 -0.772 -4.985 1.00 . B B . 105 VAL HB 1 1
6 10307 2 2 7 VAL HG11 H 4.117 0.766 -3.351 1.00 . B B . 105 VAL HG11 1 1
6 10308 2 2 7 VAL HG12 H 4.495 1.126 -5.037 1.00 . B B . 105 VAL HG12 1 1
6 10309 2 2 7 VAL HG13 H 2.990 0.304 -4.625 1.00 . B B . 105 VAL HG13 1 1
6 10310 2 2 7 VAL HG21 H 4.841 -2.607 -3.174 1.00 . B B . 105 VAL HG21 1 1
6 10311 2 2 7 VAL HG22 H 6.011 -1.333 -2.830 1.00 . B B . 105 VAL HG22 1 1
6 10312 2 2 7 VAL HG23 H 4.314 -1.109 -2.407 1.00 . B B . 105 VAL HG23 1 1
6 10313 2 2 7 VAL N N 4.573 -3.173 -5.538 1.00 . B B . 105 VAL N 1 1
6 10314 2 2 7 VAL O O 4.537 -0.840 -7.426 1.00 . B B . 105 VAL O 1 1
6 10315 2 2 8 LYS C C 1.512 0.952 -8.095 1.00 . B B . 106 LYS C 1 1
6 10316 2 2 8 LYS CA C 1.933 -0.499 -8.308 1.00 . B B . 106 LYS CA 1 1
6 10317 2 2 8 LYS CB C 0.782 -1.288 -8.937 1.00 . B B . 106 LYS CB 1 1
6 10318 2 2 8 LYS CD C -0.363 -1.636 -11.145 1.00 . B B . 106 LYS CD 1 1
6 10319 2 2 8 LYS CE C -1.804 -2.006 -10.825 1.00 . B B . 106 LYS CE 1 1
6 10320 2 2 8 LYS CG C 0.180 -0.616 -10.159 1.00 . B B . 106 LYS CG 1 1
6 10321 2 2 8 LYS H H 1.648 -1.446 -6.435 1.00 . B B . 106 LYS H 1 1
6 10322 2 2 8 LYS HA H 2.781 -0.521 -8.975 1.00 . B B . 106 LYS HA 1 1
6 10323 2 2 8 LYS HB2 H 1.147 -2.262 -9.230 1.00 . B B . 106 LYS HB2 1 1
6 10324 2 2 8 LYS HB3 H 0.002 -1.413 -8.200 1.00 . B B . 106 LYS HB3 1 1
6 10325 2 2 8 LYS HD2 H -0.323 -1.218 -12.140 1.00 . B B . 106 LYS HD2 1 1
6 10326 2 2 8 LYS HD3 H 0.247 -2.527 -11.102 1.00 . B B . 106 LYS HD3 1 1
6 10327 2 2 8 LYS HE2 H -1.946 -1.956 -9.758 1.00 . B B . 106 LYS HE2 1 1
6 10328 2 2 8 LYS HE3 H -2.460 -1.298 -11.310 1.00 . B B . 106 LYS HE3 1 1
6 10329 2 2 8 LYS HG2 H -0.626 0.029 -9.843 1.00 . B B . 106 LYS HG2 1 1
6 10330 2 2 8 LYS HG3 H 0.945 -0.028 -10.647 1.00 . B B . 106 LYS HG3 1 1
6 10331 2 2 8 LYS HZ1 H -1.401 -4.048 -11.004 1.00 . B B . 106 LYS HZ1 1 1
6 10332 2 2 8 LYS HZ2 H -2.215 -3.393 -12.333 1.00 . B B . 106 LYS HZ2 1 1
6 10333 2 2 8 LYS HZ3 H -3.048 -3.683 -10.890 1.00 . B B . 106 LYS HZ3 1 1
6 10334 2 2 8 LYS N N 2.338 -1.113 -7.049 1.00 . B B . 106 LYS N 1 1
6 10335 2 2 8 LYS NZ N -2.141 -3.379 -11.296 1.00 . B B . 106 LYS NZ 1 1
6 10336 2 2 8 LYS O O 0.745 1.259 -7.181 1.00 . B B . 106 LYS O 1 1
6 10337 2 2 9 THR C C 0.423 3.585 -9.627 1.00 . B B . 107 THR C 1 1
6 10338 2 2 9 THR CA C 1.693 3.258 -8.849 1.00 . B B . 107 THR CA 1 1
6 10339 2 2 9 THR CB C 2.844 4.134 -9.378 1.00 . B B . 107 THR CB 1 1
6 10340 2 2 9 THR CG2 C 4.089 3.968 -8.519 1.00 . B B . 107 THR CG2 1 1
6 10341 2 2 9 THR H H 2.623 1.534 -9.651 1.00 . B B . 107 THR H 1 1
6 10342 2 2 9 THR HA H 1.537 3.496 -7.807 1.00 . B B . 107 THR HA 1 1
6 10343 2 2 9 THR HB H 2.535 5.169 -9.341 1.00 . B B . 107 THR HB 1 1
6 10344 2 2 9 THR HG1 H 3.834 4.362 -11.069 1.00 . B B . 107 THR HG1 1 1
6 10345 2 2 9 THR HG21 H 4.957 4.286 -9.078 1.00 . B B . 107 THR HG21 1 1
6 10346 2 2 9 THR HG22 H 4.199 2.930 -8.242 1.00 . B B . 107 THR HG22 1 1
6 10347 2 2 9 THR HG23 H 3.994 4.570 -7.628 1.00 . B B . 107 THR HG23 1 1
6 10348 2 2 9 THR N N 2.016 1.840 -8.944 1.00 . B B . 107 THR N 1 1
6 10349 2 2 9 THR O O -0.148 2.722 -10.295 1.00 . B B . 107 THR O 1 1
6 10350 2 2 9 THR OG1 O 3.144 3.784 -10.734 1.00 . B B . 107 THR OG1 1 1
6 10351 2 2 10 LEU C C -0.960 5.418 -11.730 1.00 . B B . 108 LEU C 1 1
6 10352 2 2 10 LEU CA C -1.218 5.278 -10.234 1.00 . B B . 108 LEU CA 1 1
6 10353 2 2 10 LEU CB C -1.701 6.612 -9.661 1.00 . B B . 108 LEU CB 1 1
6 10354 2 2 10 LEU CD1 C -2.959 7.912 -7.926 1.00 . B B . 108 LEU CD1 1 1
6 10355 2 2 10 LEU CD2 C -3.939 5.810 -8.864 1.00 . B B . 108 LEU CD2 1 1
6 10356 2 2 10 LEU CG C -2.654 6.524 -8.469 1.00 . B B . 108 LEU CG 1 1
6 10357 2 2 10 LEU H H 0.484 5.479 -8.990 1.00 . B B . 108 LEU H 1 1
6 10358 2 2 10 LEU HA H -1.983 4.531 -10.080 1.00 . B B . 108 LEU HA 1 1
6 10359 2 2 10 LEU HB2 H -0.833 7.172 -9.349 1.00 . B B . 108 LEU HB2 1 1
6 10360 2 2 10 LEU HB3 H -2.207 7.146 -10.452 1.00 . B B . 108 LEU HB3 1 1
6 10361 2 2 10 LEU HD11 H -3.850 7.872 -7.318 1.00 . B B . 108 LEU HD11 1 1
6 10362 2 2 10 LEU HD12 H -3.115 8.594 -8.748 1.00 . B B . 108 LEU HD12 1 1
6 10363 2 2 10 LEU HD13 H -2.128 8.254 -7.327 1.00 . B B . 108 LEU HD13 1 1
6 10364 2 2 10 LEU HD21 H -4.118 4.989 -8.185 1.00 . B B . 108 LEU HD21 1 1
6 10365 2 2 10 LEU HD22 H -3.843 5.429 -9.871 1.00 . B B . 108 LEU HD22 1 1
6 10366 2 2 10 LEU HD23 H -4.765 6.504 -8.817 1.00 . B B . 108 LEU HD23 1 1
6 10367 2 2 10 LEU HG H -2.183 5.954 -7.680 1.00 . B B . 108 LEU HG 1 1
6 10368 2 2 10 LEU N N -0.014 4.836 -9.537 1.00 . B B . 108 LEU N 1 1
6 10369 2 2 10 LEU O O -1.890 5.593 -12.518 1.00 . B B . 108 LEU O 1 1
6 10370 2 2 11 THR C C 0.704 4.088 -14.200 1.00 . B B . 109 THR C 1 1
6 10371 2 2 11 THR CA C 0.690 5.453 -13.520 1.00 . B B . 109 THR CA 1 1
6 10372 2 2 11 THR CB C 2.076 6.106 -13.673 1.00 . B B . 109 THR CB 1 1
6 10373 2 2 11 THR CG2 C 2.165 7.385 -12.855 1.00 . B B . 109 THR CG2 1 1
6 10374 2 2 11 THR H H 1.006 5.196 -11.442 1.00 . B B . 109 THR H 1 1
6 10375 2 2 11 THR HA H -0.038 6.081 -14.011 1.00 . B B . 109 THR HA 1 1
6 10376 2 2 11 THR HB H 2.228 6.351 -14.715 1.00 . B B . 109 THR HB 1 1
6 10377 2 2 11 THR HG1 H 3.945 5.642 -13.250 1.00 . B B . 109 THR HG1 1 1
6 10378 2 2 11 THR HG21 H 1.957 7.164 -11.819 1.00 . B B . 109 THR HG21 1 1
6 10379 2 2 11 THR HG22 H 1.444 8.099 -13.223 1.00 . B B . 109 THR HG22 1 1
6 10380 2 2 11 THR HG23 H 3.159 7.799 -12.942 1.00 . B B . 109 THR HG23 1 1
6 10381 2 2 11 THR N N 0.309 5.336 -12.118 1.00 . B B . 109 THR N 1 1
6 10382 2 2 11 THR O O 0.772 3.996 -15.425 1.00 . B B . 109 THR O 1 1
6 10383 2 2 11 THR OG1 O 3.097 5.193 -13.255 1.00 . B B . 109 THR OG1 1 1
6 10384 2 2 12 GLY C C 1.958 0.966 -13.691 1.00 . B B . 110 GLY C 1 1
6 10385 2 2 12 GLY CA C 0.647 1.685 -13.941 1.00 . B B . 110 GLY CA 1 1
6 10386 2 2 12 GLY H H 0.587 3.165 -12.427 1.00 . B B . 110 GLY H 1 1
6 10387 2 2 12 GLY HA2 H -0.154 1.120 -13.486 1.00 . B B . 110 GLY HA2 1 1
6 10388 2 2 12 GLY HA3 H 0.476 1.739 -15.005 1.00 . B B . 110 GLY HA3 1 1
6 10389 2 2 12 GLY N N 0.640 3.031 -13.397 1.00 . B B . 110 GLY N 1 1
6 10390 2 2 12 GLY O O 2.045 -0.252 -13.843 1.00 . B B . 110 GLY O 1 1
6 10391 2 2 13 LYS C C 4.191 -0.017 -12.064 1.00 . B B . 111 LYS C 1 1
6 10392 2 2 13 LYS CA C 4.296 1.150 -13.040 1.00 . B B . 111 LYS CA 1 1
6 10393 2 2 13 LYS CB C 5.233 2.219 -12.472 1.00 . B B . 111 LYS CB 1 1
6 10394 2 2 13 LYS CD C 7.568 2.866 -11.811 1.00 . B B . 111 LYS CD 1 1
6 10395 2 2 13 LYS CE C 7.967 3.909 -12.844 1.00 . B B . 111 LYS CE 1 1
6 10396 2 2 13 LYS CG C 6.688 1.787 -12.420 1.00 . B B . 111 LYS CG 1 1
6 10397 2 2 13 LYS H H 2.850 2.688 -13.206 1.00 . B B . 111 LYS H 1 1
6 10398 2 2 13 LYS HA H 4.699 0.790 -13.973 1.00 . B B . 111 LYS HA 1 1
6 10399 2 2 13 LYS HB2 H 5.163 3.105 -13.087 1.00 . B B . 111 LYS HB2 1 1
6 10400 2 2 13 LYS HB3 H 4.915 2.463 -11.468 1.00 . B B . 111 LYS HB3 1 1
6 10401 2 2 13 LYS HD2 H 7.026 3.354 -11.015 1.00 . B B . 111 LYS HD2 1 1
6 10402 2 2 13 LYS HD3 H 8.462 2.406 -11.412 1.00 . B B . 111 LYS HD3 1 1
6 10403 2 2 13 LYS HE2 H 8.937 4.303 -12.581 1.00 . B B . 111 LYS HE2 1 1
6 10404 2 2 13 LYS HE3 H 8.021 3.434 -13.813 1.00 . B B . 111 LYS HE3 1 1
6 10405 2 2 13 LYS HG2 H 6.768 0.893 -11.821 1.00 . B B . 111 LYS HG2 1 1
6 10406 2 2 13 LYS HG3 H 7.029 1.582 -13.425 1.00 . B B . 111 LYS HG3 1 1
6 10407 2 2 13 LYS HZ1 H 6.508 5.033 -13.829 1.00 . B B . 111 LYS HZ1 1 1
6 10408 2 2 13 LYS HZ2 H 7.479 5.938 -12.781 1.00 . B B . 111 LYS HZ2 1 1
6 10409 2 2 13 LYS HZ3 H 6.277 4.926 -12.156 1.00 . B B . 111 LYS HZ3 1 1
6 10410 2 2 13 LYS N N 2.982 1.722 -13.310 1.00 . B B . 111 LYS N 1 1
6 10411 2 2 13 LYS NZ N 6.989 5.030 -12.906 1.00 . B B . 111 LYS NZ 1 1
6 10412 2 2 13 LYS O O 3.322 -0.037 -11.191 1.00 . B B . 111 LYS O 1 1
6 10413 2 2 14 THR C C 6.461 -2.367 -10.712 1.00 . B B . 112 THR C 1 1
6 10414 2 2 14 THR CA C 5.091 -2.163 -11.350 1.00 . B B . 112 THR CA 1 1
6 10415 2 2 14 THR CB C 4.703 -3.437 -12.123 1.00 . B B . 112 THR CB 1 1
6 10416 2 2 14 THR CG2 C 4.521 -4.613 -11.174 1.00 . B B . 112 THR CG2 1 1
6 10417 2 2 14 THR H H 5.751 -0.920 -12.930 1.00 . B B . 112 THR H 1 1
6 10418 2 2 14 THR HA H 4.361 -2.006 -10.569 1.00 . B B . 112 THR HA 1 1
6 10419 2 2 14 THR HB H 5.496 -3.674 -12.819 1.00 . B B . 112 THR HB 1 1
6 10420 2 2 14 THR HG1 H 2.929 -2.611 -12.367 1.00 . B B . 112 THR HG1 1 1
6 10421 2 2 14 THR HG21 H 3.535 -4.573 -10.736 1.00 . B B . 112 THR HG21 1 1
6 10422 2 2 14 THR HG22 H 5.264 -4.563 -10.393 1.00 . B B . 112 THR HG22 1 1
6 10423 2 2 14 THR HG23 H 4.635 -5.536 -11.721 1.00 . B B . 112 THR HG23 1 1
6 10424 2 2 14 THR N N 5.083 -0.992 -12.216 1.00 . B B . 112 THR N 1 1
6 10425 2 2 14 THR O O 7.396 -2.828 -11.366 1.00 . B B . 112 THR O 1 1
6 10426 2 2 14 THR OG1 O 3.491 -3.217 -12.855 1.00 . B B . 112 THR OG1 1 1
6 10427 2 2 15 ILE C C 7.851 -3.465 -7.908 1.00 . B B . 113 ILE C 1 1
6 10428 2 2 15 ILE CA C 7.826 -2.167 -8.709 1.00 . B B . 113 ILE CA 1 1
6 10429 2 2 15 ILE CB C 8.067 -0.984 -7.754 1.00 . B B . 113 ILE CB 1 1
6 10430 2 2 15 ILE CD1 C 7.980 1.556 -7.612 1.00 . B B . 113 ILE CD1 1 1
6 10431 2 2 15 ILE CG1 C 7.959 0.341 -8.512 1.00 . B B . 113 ILE CG1 1 1
6 10432 2 2 15 ILE CG2 C 9.429 -1.109 -7.087 1.00 . B B . 113 ILE CG2 1 1
6 10433 2 2 15 ILE H H 5.789 -1.659 -8.968 1.00 . B B . 113 ILE H 1 1
6 10434 2 2 15 ILE HA H 8.628 -2.189 -9.434 1.00 . B B . 113 ILE HA 1 1
6 10435 2 2 15 ILE HB H 7.312 -1.012 -6.985 1.00 . B B . 113 ILE HB 1 1
6 10436 2 2 15 ILE HD11 H 8.367 1.280 -6.642 1.00 . B B . 113 ILE HD11 1 1
6 10437 2 2 15 ILE HD12 H 8.611 2.317 -8.047 1.00 . B B . 113 ILE HD12 1 1
6 10438 2 2 15 ILE HD13 H 6.977 1.940 -7.502 1.00 . B B . 113 ILE HD13 1 1
6 10439 2 2 15 ILE HG12 H 8.787 0.424 -9.199 1.00 . B B . 113 ILE HG12 1 1
6 10440 2 2 15 ILE HG13 H 7.033 0.355 -9.068 1.00 . B B . 113 ILE HG13 1 1
6 10441 2 2 15 ILE HG21 H 9.323 -1.633 -6.149 1.00 . B B . 113 ILE HG21 1 1
6 10442 2 2 15 ILE HG22 H 10.096 -1.661 -7.732 1.00 . B B . 113 ILE HG22 1 1
6 10443 2 2 15 ILE HG23 H 9.835 -0.125 -6.907 1.00 . B B . 113 ILE HG23 1 1
6 10444 2 2 15 ILE N N 6.571 -2.021 -9.434 1.00 . B B . 113 ILE N 1 1
6 10445 2 2 15 ILE O O 6.838 -3.876 -7.340 1.00 . B B . 113 ILE O 1 1
6 10446 2 2 16 THR C C 10.385 -5.306 -6.212 1.00 . B B . 114 THR C 1 1
6 10447 2 2 16 THR CA C 9.172 -5.356 -7.133 1.00 . B B . 114 THR CA 1 1
6 10448 2 2 16 THR CB C 9.317 -6.554 -8.091 1.00 . B B . 114 THR CB 1 1
6 10449 2 2 16 THR CG2 C 9.462 -7.854 -7.315 1.00 . B B . 114 THR CG2 1 1
6 10450 2 2 16 THR H H 9.785 -3.728 -8.338 1.00 . B B . 114 THR H 1 1
6 10451 2 2 16 THR HA H 8.284 -5.506 -6.535 1.00 . B B . 114 THR HA 1 1
6 10452 2 2 16 THR HB H 10.204 -6.409 -8.692 1.00 . B B . 114 THR HB 1 1
6 10453 2 2 16 THR HG1 H 8.248 -7.414 -9.508 1.00 . B B . 114 THR HG1 1 1
6 10454 2 2 16 THR HG21 H 9.345 -8.690 -7.988 1.00 . B B . 114 THR HG21 1 1
6 10455 2 2 16 THR HG22 H 8.705 -7.900 -6.547 1.00 . B B . 114 THR HG22 1 1
6 10456 2 2 16 THR HG23 H 10.441 -7.893 -6.860 1.00 . B B . 114 THR HG23 1 1
6 10457 2 2 16 THR N N 9.014 -4.106 -7.865 1.00 . B B . 114 THR N 1 1
6 10458 2 2 16 THR O O 11.528 -5.327 -6.673 1.00 . B B . 114 THR O 1 1
6 10459 2 2 16 THR OG1 O 8.178 -6.632 -8.955 1.00 . B B . 114 THR OG1 1 1
6 10460 2 2 17 LEU C C 10.986 -6.224 -2.826 1.00 . B B . 115 LEU C 1 1
6 10461 2 2 17 LEU CA C 11.206 -5.188 -3.924 1.00 . B B . 115 LEU CA 1 1
6 10462 2 2 17 LEU CB C 11.293 -3.790 -3.311 1.00 . B B . 115 LEU CB 1 1
6 10463 2 2 17 LEU CD1 C 11.855 -1.363 -3.594 1.00 . B B . 115 LEU CD1 1 1
6 10464 2 2 17 LEU CD2 C 13.629 -3.098 -3.904 1.00 . B B . 115 LEU CD2 1 1
6 10465 2 2 17 LEU CG C 12.152 -2.776 -4.070 1.00 . B B . 115 LEU CG 1 1
6 10466 2 2 17 LEU H H 9.201 -5.227 -4.604 1.00 . B B . 115 LEU H 1 1
6 10467 2 2 17 LEU HA H 12.132 -5.410 -4.431 1.00 . B B . 115 LEU HA 1 1
6 10468 2 2 17 LEU HB2 H 10.291 -3.393 -3.247 1.00 . B B . 115 LEU HB2 1 1
6 10469 2 2 17 LEU HB3 H 11.703 -3.890 -2.315 1.00 . B B . 115 LEU HB3 1 1
6 10470 2 2 17 LEU HD11 H 11.149 -0.898 -4.266 1.00 . B B . 115 LEU HD11 1 1
6 10471 2 2 17 LEU HD12 H 12.769 -0.789 -3.579 1.00 . B B . 115 LEU HD12 1 1
6 10472 2 2 17 LEU HD13 H 11.436 -1.399 -2.599 1.00 . B B . 115 LEU HD13 1 1
6 10473 2 2 17 LEU HD21 H 13.983 -3.625 -4.778 1.00 . B B . 115 LEU HD21 1 1
6 10474 2 2 17 LEU HD22 H 13.766 -3.719 -3.031 1.00 . B B . 115 LEU HD22 1 1
6 10475 2 2 17 LEU HD23 H 14.186 -2.181 -3.786 1.00 . B B . 115 LEU HD23 1 1
6 10476 2 2 17 LEU HG H 11.912 -2.830 -5.123 1.00 . B B . 115 LEU HG 1 1
6 10477 2 2 17 LEU N N 10.132 -5.241 -4.910 1.00 . B B . 115 LEU N 1 1
6 10478 2 2 17 LEU O O 9.926 -6.843 -2.746 1.00 . B B . 115 LEU O 1 1
6 10479 2 2 18 GLU C C 11.945 -6.654 0.465 1.00 . B B . 116 GLU C 1 1
6 10480 2 2 18 GLU CA C 11.913 -7.365 -0.885 1.00 . B B . 116 GLU CA 1 1
6 10481 2 2 18 GLU CB C 13.062 -8.372 -0.972 1.00 . B B . 116 GLU CB 1 1
6 10482 2 2 18 GLU CD C 14.323 -10.023 -2.407 1.00 . B B . 116 GLU CD 1 1
6 10483 2 2 18 GLU CG C 13.296 -8.908 -2.374 1.00 . B B . 116 GLU CG 1 1
6 10484 2 2 18 GLU H H 12.816 -5.881 -2.095 1.00 . B B . 116 GLU H 1 1
6 10485 2 2 18 GLU HA H 10.975 -7.892 -0.979 1.00 . B B . 116 GLU HA 1 1
6 10486 2 2 18 GLU HB2 H 13.969 -7.894 -0.635 1.00 . B B . 116 GLU HB2 1 1
6 10487 2 2 18 GLU HB3 H 12.842 -9.206 -0.322 1.00 . B B . 116 GLU HB3 1 1
6 10488 2 2 18 GLU HG2 H 12.362 -9.287 -2.761 1.00 . B B . 116 GLU HG2 1 1
6 10489 2 2 18 GLU HG3 H 13.642 -8.100 -3.002 1.00 . B B . 116 GLU HG3 1 1
6 10490 2 2 18 GLU N N 11.996 -6.405 -1.979 1.00 . B B . 116 GLU N 1 1
6 10491 2 2 18 GLU O O 12.576 -5.608 0.614 1.00 . B B . 116 GLU O 1 1
6 10492 2 2 18 GLU OE1 O 14.086 -11.068 -1.765 1.00 . B B . 116 GLU OE1 1 1
6 10493 2 2 18 GLU OE2 O 15.363 -9.852 -3.076 1.00 . B B . 116 GLU OE2 1 1
6 10494 2 2 19 VAL C C 11.290 -7.738 3.854 1.00 . B B . 117 VAL C 1 1
6 10495 2 2 19 VAL CA C 11.208 -6.655 2.785 1.00 . B B . 117 VAL CA 1 1
6 10496 2 2 19 VAL CB C 9.919 -5.837 2.996 1.00 . B B . 117 VAL CB 1 1
6 10497 2 2 19 VAL CG1 C 9.978 -4.536 2.209 1.00 . B B . 117 VAL CG1 1 1
6 10498 2 2 19 VAL CG2 C 8.700 -6.654 2.601 1.00 . B B . 117 VAL CG2 1 1
6 10499 2 2 19 VAL H H 10.775 -8.063 1.266 1.00 . B B . 117 VAL H 1 1
6 10500 2 2 19 VAL HA H 12.053 -5.990 2.895 1.00 . B B . 117 VAL HA 1 1
6 10501 2 2 19 VAL HB H 9.840 -5.594 4.045 1.00 . B B . 117 VAL HB 1 1
6 10502 2 2 19 VAL HG11 H 8.981 -4.133 2.107 1.00 . B B . 117 VAL HG11 1 1
6 10503 2 2 19 VAL HG12 H 10.602 -3.826 2.732 1.00 . B B . 117 VAL HG12 1 1
6 10504 2 2 19 VAL HG13 H 10.390 -4.727 1.229 1.00 . B B . 117 VAL HG13 1 1
6 10505 2 2 19 VAL HG21 H 8.770 -7.639 3.039 1.00 . B B . 117 VAL HG21 1 1
6 10506 2 2 19 VAL HG22 H 7.805 -6.165 2.959 1.00 . B B . 117 VAL HG22 1 1
6 10507 2 2 19 VAL HG23 H 8.656 -6.741 1.525 1.00 . B B . 117 VAL HG23 1 1
6 10508 2 2 19 VAL N N 11.259 -7.231 1.447 1.00 . B B . 117 VAL N 1 1
6 10509 2 2 19 VAL O O 11.360 -8.927 3.541 1.00 . B B . 117 VAL O 1 1
6 10510 2 2 20 GLU C C 10.142 -8.107 7.148 1.00 . B B . 118 GLU C 1 1
6 10511 2 2 20 GLU CA C 11.352 -8.257 6.230 1.00 . B B . 118 GLU CA 1 1
6 10512 2 2 20 GLU CB C 12.639 -8.037 7.027 1.00 . B B . 118 GLU CB 1 1
6 10513 2 2 20 GLU CD C 14.909 -8.998 7.581 1.00 . B B . 118 GLU CD 1 1
6 10514 2 2 20 GLU CG C 13.804 -8.887 6.549 1.00 . B B . 118 GLU CG 1 1
6 10515 2 2 20 GLU H H 11.220 -6.360 5.301 1.00 . B B . 118 GLU H 1 1
6 10516 2 2 20 GLU HA H 11.357 -9.256 5.824 1.00 . B B . 118 GLU HA 1 1
6 10517 2 2 20 GLU HB2 H 12.923 -6.998 6.950 1.00 . B B . 118 GLU HB2 1 1
6 10518 2 2 20 GLU HB3 H 12.452 -8.273 8.064 1.00 . B B . 118 GLU HB3 1 1
6 10519 2 2 20 GLU HG2 H 13.441 -9.879 6.325 1.00 . B B . 118 GLU HG2 1 1
6 10520 2 2 20 GLU HG3 H 14.212 -8.444 5.651 1.00 . B B . 118 GLU HG3 1 1
6 10521 2 2 20 GLU N N 11.278 -7.321 5.116 1.00 . B B . 118 GLU N 1 1
6 10522 2 2 20 GLU O O 9.449 -7.088 7.141 1.00 . B B . 118 GLU O 1 1
6 10523 2 2 20 GLU OE1 O 15.797 -8.119 7.595 1.00 . B B . 118 GLU OE1 1 1
6 10524 2 2 20 GLU OE2 O 14.887 -9.963 8.373 1.00 . B B . 118 GLU OE2 1 1
6 10525 2 2 21 PRO C C 8.955 -8.177 10.050 1.00 . B B . 119 PRO C 1 1
6 10526 2 2 21 PRO CA C 8.753 -9.152 8.894 1.00 . B B . 119 PRO CA 1 1
6 10527 2 2 21 PRO CB C 8.731 -10.594 9.409 1.00 . B B . 119 PRO CB 1 1
6 10528 2 2 21 PRO CD C 10.663 -10.390 8.017 1.00 . B B . 119 PRO CD 1 1
6 10529 2 2 21 PRO CG C 10.129 -11.077 9.244 1.00 . B B . 119 PRO CG 1 1
6 10530 2 2 21 PRO HA H 7.821 -8.931 8.397 1.00 . B B . 119 PRO HA 1 1
6 10531 2 2 21 PRO HB2 H 8.428 -10.603 10.447 1.00 . B B . 119 PRO HB2 1 1
6 10532 2 2 21 PRO HB3 H 8.039 -11.178 8.822 1.00 . B B . 119 PRO HB3 1 1
6 10533 2 2 21 PRO HD2 H 11.716 -10.178 8.131 1.00 . B B . 119 PRO HD2 1 1
6 10534 2 2 21 PRO HD3 H 10.490 -10.996 7.139 1.00 . B B . 119 PRO HD3 1 1
6 10535 2 2 21 PRO HG2 H 10.716 -10.809 10.109 1.00 . B B . 119 PRO HG2 1 1
6 10536 2 2 21 PRO HG3 H 10.133 -12.148 9.104 1.00 . B B . 119 PRO HG3 1 1
6 10537 2 2 21 PRO N N 9.880 -9.144 7.956 1.00 . B B . 119 PRO N 1 1
6 10538 2 2 21 PRO O O 7.995 -7.770 10.704 1.00 . B B . 119 PRO O 1 1
6 10539 2 2 22 SER C C 10.670 -5.456 10.845 1.00 . B B . 120 SER C 1 1
6 10540 2 2 22 SER CA C 10.534 -6.882 11.373 1.00 . B B . 120 SER CA 1 1
6 10541 2 2 22 SER CB C 11.830 -7.308 12.063 1.00 . B B . 120 SER CB 1 1
6 10542 2 2 22 SER H H 10.929 -8.166 9.737 1.00 . B B . 120 SER H 1 1
6 10543 2 2 22 SER HA H 9.727 -6.911 12.090 1.00 . B B . 120 SER HA 1 1
6 10544 2 2 22 SER HB2 H 12.633 -7.317 11.341 1.00 . B B . 120 SER HB2 1 1
6 10545 2 2 22 SER HB3 H 12.064 -6.605 12.851 1.00 . B B . 120 SER HB3 1 1
6 10546 2 2 22 SER HG H 11.096 -9.123 12.100 1.00 . B B . 120 SER HG 1 1
6 10547 2 2 22 SER N N 10.207 -7.806 10.294 1.00 . B B . 120 SER N 1 1
6 10548 2 2 22 SER O O 10.819 -4.509 11.615 1.00 . B B . 120 SER O 1 1
6 10549 2 2 22 SER OG O 11.708 -8.603 12.626 1.00 . B B . 120 SER OG 1 1
6 10550 2 2 23 ASP C C 9.463 -3.187 9.100 1.00 . B B . 121 ASP C 1 1
6 10551 2 2 23 ASP CA C 10.733 -4.006 8.892 1.00 . B B . 121 ASP CA 1 1
6 10552 2 2 23 ASP CB C 11.013 -4.163 7.396 1.00 . B B . 121 ASP CB 1 1
6 10553 2 2 23 ASP CG C 12.453 -4.548 7.114 1.00 . B B . 121 ASP CG 1 1
6 10554 2 2 23 ASP H H 10.496 -6.109 8.963 1.00 . B B . 121 ASP H 1 1
6 10555 2 2 23 ASP HA H 11.561 -3.488 9.351 1.00 . B B . 121 ASP HA 1 1
6 10556 2 2 23 ASP HB2 H 10.370 -4.932 6.994 1.00 . B B . 121 ASP HB2 1 1
6 10557 2 2 23 ASP HB3 H 10.804 -3.228 6.897 1.00 . B B . 121 ASP HB3 1 1
6 10558 2 2 23 ASP N N 10.618 -5.315 9.525 1.00 . B B . 121 ASP N 1 1
6 10559 2 2 23 ASP O O 8.544 -3.613 9.799 1.00 . B B . 121 ASP O 1 1
6 10560 2 2 23 ASP OD1 O 13.243 -4.635 8.076 1.00 . B B . 121 ASP OD1 1 1
6 10561 2 2 23 ASP OD2 O 12.788 -4.761 5.930 1.00 . B B . 121 ASP OD2 1 1
6 10562 2 2 24 THR C C 7.869 -0.549 7.257 1.00 . B B . 122 THR C 1 1
6 10563 2 2 24 THR CA C 8.265 -1.126 8.611 1.00 . B B . 122 THR CA 1 1
6 10564 2 2 24 THR CB C 8.542 0.033 9.588 1.00 . B B . 122 THR CB 1 1
6 10565 2 2 24 THR CG2 C 8.391 -0.426 11.031 1.00 . B B . 122 THR CG2 1 1
6 10566 2 2 24 THR H H 10.184 -1.721 7.947 1.00 . B B . 122 THR H 1 1
6 10567 2 2 24 THR HA H 7.441 -1.707 9.000 1.00 . B B . 122 THR HA 1 1
6 10568 2 2 24 THR HB H 7.826 0.821 9.400 1.00 . B B . 122 THR HB 1 1
6 10569 2 2 24 THR HG1 H 10.504 -0.152 9.544 1.00 . B B . 122 THR HG1 1 1
6 10570 2 2 24 THR HG21 H 7.354 -0.357 11.324 1.00 . B B . 122 THR HG21 1 1
6 10571 2 2 24 THR HG22 H 8.990 0.201 11.673 1.00 . B B . 122 THR HG22 1 1
6 10572 2 2 24 THR HG23 H 8.720 -1.451 11.118 1.00 . B B . 122 THR HG23 1 1
6 10573 2 2 24 THR N N 9.420 -2.006 8.491 1.00 . B B . 122 THR N 1 1
6 10574 2 2 24 THR O O 8.642 -0.601 6.300 1.00 . B B . 122 THR O 1 1
6 10575 2 2 24 THR OG1 O 9.864 0.544 9.381 1.00 . B B . 122 THR OG1 1 1
6 10576 2 2 25 ILE C C 7.131 1.633 5.406 1.00 . B B . 123 ILE C 1 1
6 10577 2 2 25 ILE CA C 6.163 0.586 5.945 1.00 . B B . 123 ILE CA 1 1
6 10578 2 2 25 ILE CB C 4.781 1.236 6.147 1.00 . B B . 123 ILE CB 1 1
6 10579 2 2 25 ILE CD1 C 3.688 -1.059 6.017 1.00 . B B . 123 ILE CD1 1 1
6 10580 2 2 25 ILE CG1 C 3.812 0.239 6.784 1.00 . B B . 123 ILE CG1 1 1
6 10581 2 2 25 ILE CG2 C 4.234 1.739 4.819 1.00 . B B . 123 ILE CG2 1 1
6 10582 2 2 25 ILE H H 6.091 0.009 7.980 1.00 . B B . 123 ILE H 1 1
6 10583 2 2 25 ILE HA H 6.063 -0.206 5.217 1.00 . B B . 123 ILE HA 1 1
6 10584 2 2 25 ILE HB H 4.899 2.084 6.804 1.00 . B B . 123 ILE HB 1 1
6 10585 2 2 25 ILE HD11 H 4.524 -1.700 6.256 1.00 . B B . 123 ILE HD11 1 1
6 10586 2 2 25 ILE HD12 H 2.767 -1.551 6.289 1.00 . B B . 123 ILE HD12 1 1
6 10587 2 2 25 ILE HD13 H 3.686 -0.851 4.957 1.00 . B B . 123 ILE HD13 1 1
6 10588 2 2 25 ILE HG12 H 4.152 0.004 7.781 1.00 . B B . 123 ILE HG12 1 1
6 10589 2 2 25 ILE HG13 H 2.831 0.688 6.840 1.00 . B B . 123 ILE HG13 1 1
6 10590 2 2 25 ILE HG21 H 4.985 1.620 4.052 1.00 . B B . 123 ILE HG21 1 1
6 10591 2 2 25 ILE HG22 H 3.357 1.169 4.553 1.00 . B B . 123 ILE HG22 1 1
6 10592 2 2 25 ILE HG23 H 3.974 2.782 4.908 1.00 . B B . 123 ILE HG23 1 1
6 10593 2 2 25 ILE N N 6.660 -0.002 7.183 1.00 . B B . 123 ILE N 1 1
6 10594 2 2 25 ILE O O 7.341 1.733 4.197 1.00 . B B . 123 ILE O 1 1
6 10595 2 2 26 GLU C C 9.871 2.846 5.206 1.00 . B B . 124 GLU C 1 1
6 10596 2 2 26 GLU CA C 8.667 3.448 5.924 1.00 . B B . 124 GLU CA 1 1
6 10597 2 2 26 GLU CB C 9.131 4.229 7.155 1.00 . B B . 124 GLU CB 1 1
6 10598 2 2 26 GLU CD C 10.405 4.197 9.336 1.00 . B B . 124 GLU CD 1 1
6 10599 2 2 26 GLU CG C 9.928 3.394 8.142 1.00 . B B . 124 GLU CG 1 1
6 10600 2 2 26 GLU H H 7.511 2.281 7.258 1.00 . B B . 124 GLU H 1 1
6 10601 2 2 26 GLU HA H 8.162 4.123 5.249 1.00 . B B . 124 GLU HA 1 1
6 10602 2 2 26 GLU HB2 H 9.750 5.054 6.831 1.00 . B B . 124 GLU HB2 1 1
6 10603 2 2 26 GLU HB3 H 8.264 4.621 7.664 1.00 . B B . 124 GLU HB3 1 1
6 10604 2 2 26 GLU HG2 H 9.303 2.587 8.497 1.00 . B B . 124 GLU HG2 1 1
6 10605 2 2 26 GLU HG3 H 10.789 2.984 7.635 1.00 . B B . 124 GLU HG3 1 1
6 10606 2 2 26 GLU N N 7.719 2.410 6.310 1.00 . B B . 124 GLU N 1 1
6 10607 2 2 26 GLU O O 10.418 3.444 4.280 1.00 . B B . 124 GLU O 1 1
6 10608 2 2 26 GLU OE1 O 10.287 5.440 9.299 1.00 . B B . 124 GLU OE1 1 1
6 10609 2 2 26 GLU OE2 O 10.896 3.585 10.307 1.00 . B B . 124 GLU OE2 1 1
6 10610 2 2 27 ASN C C 11.128 0.599 3.593 1.00 . B B . 125 ASN C 1 1
6 10611 2 2 27 ASN CA C 11.421 0.976 5.042 1.00 . B B . 125 ASN CA 1 1
6 10612 2 2 27 ASN CB C 11.770 -0.278 5.846 1.00 . B B . 125 ASN CB 1 1
6 10613 2 2 27 ASN CG C 13.241 -0.637 5.747 1.00 . B B . 125 ASN CG 1 1
6 10614 2 2 27 ASN H H 9.803 1.232 6.384 1.00 . B B . 125 ASN H 1 1
6 10615 2 2 27 ASN HA H 12.261 1.652 5.063 1.00 . B B . 125 ASN HA 1 1
6 10616 2 2 27 ASN HB2 H 11.531 -0.110 6.886 1.00 . B B . 125 ASN HB2 1 1
6 10617 2 2 27 ASN HB3 H 11.190 -1.110 5.477 1.00 . B B . 125 ASN HB3 1 1
6 10618 2 2 27 ASN HD21 H 12.998 -1.217 3.861 1.00 . B B . 125 ASN HD21 1 1
6 10619 2 2 27 ASN HD22 H 14.600 -1.360 4.490 1.00 . B B . 125 ASN HD22 1 1
6 10620 2 2 27 ASN N N 10.280 1.658 5.642 1.00 . B B . 125 ASN N 1 1
6 10621 2 2 27 ASN ND2 N 13.654 -1.120 4.581 1.00 . B B . 125 ASN ND2 1 1
6 10622 2 2 27 ASN O O 11.982 0.745 2.718 1.00 . B B . 125 ASN O 1 1
6 10623 2 2 27 ASN OD1 O 13.996 -0.480 6.707 1.00 . B B . 125 ASN OD1 1 1
6 10624 2 2 28 VAL C C 9.660 0.873 1.020 1.00 . B B . 126 VAL C 1 1
6 10625 2 2 28 VAL CA C 9.509 -0.283 2.003 1.00 . B B . 126 VAL CA 1 1
6 10626 2 2 28 VAL CB C 8.051 -0.776 1.980 1.00 . B B . 126 VAL CB 1 1
6 10627 2 2 28 VAL CG1 C 7.701 -1.347 0.615 1.00 . B B . 126 VAL CG1 1 1
6 10628 2 2 28 VAL CG2 C 7.820 -1.807 3.074 1.00 . B B . 126 VAL CG2 1 1
6 10629 2 2 28 VAL H H 9.278 0.021 4.085 1.00 . B B . 126 VAL H 1 1
6 10630 2 2 28 VAL HA H 10.147 -1.096 1.688 1.00 . B B . 126 VAL HA 1 1
6 10631 2 2 28 VAL HB H 7.404 0.068 2.168 1.00 . B B . 126 VAL HB 1 1
6 10632 2 2 28 VAL HG11 H 8.528 -1.939 0.250 1.00 . B B . 126 VAL HG11 1 1
6 10633 2 2 28 VAL HG12 H 6.821 -1.968 0.699 1.00 . B B . 126 VAL HG12 1 1
6 10634 2 2 28 VAL HG13 H 7.507 -0.539 -0.075 1.00 . B B . 126 VAL HG13 1 1
6 10635 2 2 28 VAL HG21 H 7.317 -1.341 3.908 1.00 . B B . 126 VAL HG21 1 1
6 10636 2 2 28 VAL HG22 H 7.208 -2.610 2.689 1.00 . B B . 126 VAL HG22 1 1
6 10637 2 2 28 VAL HG23 H 8.769 -2.203 3.402 1.00 . B B . 126 VAL HG23 1 1
6 10638 2 2 28 VAL N N 9.915 0.114 3.345 1.00 . B B . 126 VAL N 1 1
6 10639 2 2 28 VAL O O 10.057 0.678 -0.129 1.00 . B B . 126 VAL O 1 1
6 10640 2 2 29 LYS C C 10.887 3.736 0.533 1.00 . B B . 127 LYS C 1 1
6 10641 2 2 29 LYS CA C 9.439 3.267 0.642 1.00 . B B . 127 LYS CA 1 1
6 10642 2 2 29 LYS CB C 8.570 4.391 1.211 1.00 . B B . 127 LYS CB 1 1
6 10643 2 2 29 LYS CD C 6.411 4.964 2.359 1.00 . B B . 127 LYS CD 1 1
6 10644 2 2 29 LYS CE C 5.327 4.276 3.175 1.00 . B B . 127 LYS CE 1 1
6 10645 2 2 29 LYS CG C 7.126 3.983 1.444 1.00 . B B . 127 LYS CG 1 1
6 10646 2 2 29 LYS H H 9.028 2.170 2.405 1.00 . B B . 127 LYS H 1 1
6 10647 2 2 29 LYS HA H 9.082 3.011 -0.344 1.00 . B B . 127 LYS HA 1 1
6 10648 2 2 29 LYS HB2 H 8.989 4.712 2.153 1.00 . B B . 127 LYS HB2 1 1
6 10649 2 2 29 LYS HB3 H 8.581 5.222 0.520 1.00 . B B . 127 LYS HB3 1 1
6 10650 2 2 29 LYS HD2 H 7.130 5.403 3.034 1.00 . B B . 127 LYS HD2 1 1
6 10651 2 2 29 LYS HD3 H 5.959 5.740 1.757 1.00 . B B . 127 LYS HD3 1 1
6 10652 2 2 29 LYS HE2 H 5.794 3.573 3.848 1.00 . B B . 127 LYS HE2 1 1
6 10653 2 2 29 LYS HE3 H 4.797 5.023 3.746 1.00 . B B . 127 LYS HE3 1 1
6 10654 2 2 29 LYS HG2 H 6.611 3.953 0.495 1.00 . B B . 127 LYS HG2 1 1
6 10655 2 2 29 LYS HG3 H 7.107 3.003 1.897 1.00 . B B . 127 LYS HG3 1 1
6 10656 2 2 29 LYS HZ1 H 4.530 2.525 2.365 1.00 . B B . 127 LYS HZ1 1 1
6 10657 2 2 29 LYS HZ2 H 4.464 3.854 1.321 1.00 . B B . 127 LYS HZ2 1 1
6 10658 2 2 29 LYS HZ3 H 3.386 3.745 2.620 1.00 . B B . 127 LYS HZ3 1 1
6 10659 2 2 29 LYS N N 9.339 2.078 1.479 1.00 . B B . 127 LYS N 1 1
6 10660 2 2 29 LYS NZ N 4.358 3.549 2.309 1.00 . B B . 127 LYS NZ 1 1
6 10661 2 2 29 LYS O O 11.283 4.331 -0.469 1.00 . B B . 127 LYS O 1 1
6 10662 2 2 30 ALA C C 13.823 3.277 0.388 1.00 . B B . 128 ALA C 1 1
6 10663 2 2 30 ALA CA C 13.077 3.851 1.588 1.00 . B B . 128 ALA CA 1 1
6 10664 2 2 30 ALA CB C 13.733 3.400 2.884 1.00 . B B . 128 ALA CB 1 1
6 10665 2 2 30 ALA H H 11.300 2.984 2.339 1.00 . B B . 128 ALA H 1 1
6 10666 2 2 30 ALA HA H 13.125 4.930 1.546 1.00 . B B . 128 ALA HA 1 1
6 10667 2 2 30 ALA HB1 H 14.757 3.745 2.909 1.00 . B B . 128 ALA HB1 1 1
6 10668 2 2 30 ALA HB2 H 13.194 3.813 3.724 1.00 . B B . 128 ALA HB2 1 1
6 10669 2 2 30 ALA HB3 H 13.715 2.322 2.940 1.00 . B B . 128 ALA HB3 1 1
6 10670 2 2 30 ALA N N 11.673 3.461 1.570 1.00 . B B . 128 ALA N 1 1
6 10671 2 2 30 ALA O O 14.502 4.002 -0.339 1.00 . B B . 128 ALA O 1 1
6 10672 2 2 31 LYS C C 13.686 1.654 -2.251 1.00 . B B . 129 LYS C 1 1
6 10673 2 2 31 LYS CA C 14.352 1.297 -0.926 1.00 . B B . 129 LYS CA 1 1
6 10674 2 2 31 LYS CB C 14.324 -0.219 -0.720 1.00 . B B . 129 LYS CB 1 1
6 10675 2 2 31 LYS CD C 13.050 -1.401 1.093 1.00 . B B . 129 LYS CD 1 1
6 10676 2 2 31 LYS CE C 13.421 -2.872 0.989 1.00 . B B . 129 LYS CE 1 1
6 10677 2 2 31 LYS CG C 12.971 -0.747 -0.277 1.00 . B B . 129 LYS CG 1 1
6 10678 2 2 31 LYS H H 13.136 1.445 0.800 1.00 . B B . 129 LYS H 1 1
6 10679 2 2 31 LYS HA H 15.379 1.630 -0.952 1.00 . B B . 129 LYS HA 1 1
6 10680 2 2 31 LYS HB2 H 14.588 -0.701 -1.651 1.00 . B B . 129 LYS HB2 1 1
6 10681 2 2 31 LYS HB3 H 15.054 -0.482 0.030 1.00 . B B . 129 LYS HB3 1 1
6 10682 2 2 31 LYS HD2 H 13.800 -0.893 1.682 1.00 . B B . 129 LYS HD2 1 1
6 10683 2 2 31 LYS HD3 H 12.088 -1.314 1.579 1.00 . B B . 129 LYS HD3 1 1
6 10684 2 2 31 LYS HE2 H 12.943 -3.409 1.792 1.00 . B B . 129 LYS HE2 1 1
6 10685 2 2 31 LYS HE3 H 13.068 -3.252 0.041 1.00 . B B . 129 LYS HE3 1 1
6 10686 2 2 31 LYS HG2 H 12.271 0.074 -0.232 1.00 . B B . 129 LYS HG2 1 1
6 10687 2 2 31 LYS HG3 H 12.626 -1.479 -0.995 1.00 . B B . 129 LYS HG3 1 1
6 10688 2 2 31 LYS HZ1 H 15.340 -2.274 1.557 1.00 . B B . 129 LYS HZ1 1 1
6 10689 2 2 31 LYS HZ2 H 15.299 -3.167 0.122 1.00 . B B . 129 LYS HZ2 1 1
6 10690 2 2 31 LYS HZ3 H 15.100 -3.947 1.609 1.00 . B B . 129 LYS HZ3 1 1
6 10691 2 2 31 LYS N N 13.692 1.970 0.187 1.00 . B B . 129 LYS N 1 1
6 10692 2 2 31 LYS NZ N 14.893 -3.079 1.075 1.00 . B B . 129 LYS NZ 1 1
6 10693 2 2 31 LYS O O 14.360 1.845 -3.264 1.00 . B B . 129 LYS O 1 1
6 10694 2 2 32 ILE C C 12.061 3.415 -4.016 1.00 . B B . 130 ILE C 1 1
6 10695 2 2 32 ILE CA C 11.605 2.081 -3.435 1.00 . B B . 130 ILE CA 1 1
6 10696 2 2 32 ILE CB C 10.092 2.150 -3.148 1.00 . B B . 130 ILE CB 1 1
6 10697 2 2 32 ILE CD1 C 8.158 0.723 -2.311 1.00 . B B . 130 ILE CD1 1 1
6 10698 2 2 32 ILE CG1 C 9.523 0.742 -2.962 1.00 . B B . 130 ILE CG1 1 1
6 10699 2 2 32 ILE CG2 C 9.371 2.874 -4.275 1.00 . B B . 130 ILE CG2 1 1
6 10700 2 2 32 ILE H H 11.879 1.582 -1.398 1.00 . B B . 130 ILE H 1 1
6 10701 2 2 32 ILE HA H 11.777 1.305 -4.167 1.00 . B B . 130 ILE HA 1 1
6 10702 2 2 32 ILE HB H 9.947 2.713 -2.240 1.00 . B B . 130 ILE HB 1 1
6 10703 2 2 32 ILE HD11 H 7.438 1.186 -2.970 1.00 . B B . 130 ILE HD11 1 1
6 10704 2 2 32 ILE HD12 H 7.865 -0.297 -2.116 1.00 . B B . 130 ILE HD12 1 1
6 10705 2 2 32 ILE HD13 H 8.195 1.272 -1.380 1.00 . B B . 130 ILE HD13 1 1
6 10706 2 2 32 ILE HG12 H 9.438 0.264 -3.925 1.00 . B B . 130 ILE HG12 1 1
6 10707 2 2 32 ILE HG13 H 10.196 0.170 -2.339 1.00 . B B . 130 ILE HG13 1 1
6 10708 2 2 32 ILE HG21 H 8.327 2.599 -4.269 1.00 . B B . 130 ILE HG21 1 1
6 10709 2 2 32 ILE HG22 H 9.463 3.940 -4.134 1.00 . B B . 130 ILE HG22 1 1
6 10710 2 2 32 ILE HG23 H 9.810 2.596 -5.222 1.00 . B B . 130 ILE HG23 1 1
6 10711 2 2 32 ILE N N 12.361 1.744 -2.236 1.00 . B B . 130 ILE N 1 1
6 10712 2 2 32 ILE O O 11.985 3.635 -5.225 1.00 . B B . 130 ILE O 1 1
6 10713 2 2 33 GLN C C 14.098 5.485 -4.629 1.00 . B B . 131 GLN C 1 1
6 10714 2 2 33 GLN CA C 13.004 5.615 -3.574 1.00 . B B . 131 GLN CA 1 1
6 10715 2 2 33 GLN CB C 13.527 6.409 -2.375 1.00 . B B . 131 GLN CB 1 1
6 10716 2 2 33 GLN CD C 14.305 8.722 -1.723 1.00 . B B . 131 GLN CD 1 1
6 10717 2 2 33 GLN CG C 14.359 7.619 -2.762 1.00 . B B . 131 GLN CG 1 1
6 10718 2 2 33 GLN H H 12.568 4.069 -2.196 1.00 . B B . 131 GLN H 1 1
6 10719 2 2 33 GLN HA H 12.166 6.142 -4.005 1.00 . B B . 131 GLN HA 1 1
6 10720 2 2 33 GLN HB2 H 12.685 6.749 -1.790 1.00 . B B . 131 GLN HB2 1 1
6 10721 2 2 33 GLN HB3 H 14.138 5.758 -1.767 1.00 . B B . 131 GLN HB3 1 1
6 10722 2 2 33 GLN HE21 H 13.614 10.001 -3.078 1.00 . B B . 131 GLN HE21 1 1
6 10723 2 2 33 GLN HE22 H 13.826 10.636 -1.486 1.00 . B B . 131 GLN HE22 1 1
6 10724 2 2 33 GLN HG2 H 15.386 7.310 -2.885 1.00 . B B . 131 GLN HG2 1 1
6 10725 2 2 33 GLN HG3 H 13.989 8.010 -3.700 1.00 . B B . 131 GLN HG3 1 1
6 10726 2 2 33 GLN N N 12.535 4.303 -3.146 1.00 . B B . 131 GLN N 1 1
6 10727 2 2 33 GLN NE2 N 13.872 9.906 -2.137 1.00 . B B . 131 GLN NE2 1 1
6 10728 2 2 33 GLN O O 14.074 6.172 -5.650 1.00 . B B . 131 GLN O 1 1
6 10729 2 2 33 GLN OE1 O 14.651 8.511 -0.560 1.00 . B B . 131 GLN OE1 1 1
6 10730 2 2 34 ASP C C 15.672 3.691 -6.571 1.00 . B B . 132 ASP C 1 1
6 10731 2 2 34 ASP CA C 16.160 4.381 -5.301 1.00 . B B . 132 ASP CA 1 1
6 10732 2 2 34 ASP CB C 17.252 3.541 -4.638 1.00 . B B . 132 ASP CB 1 1
6 10733 2 2 34 ASP CG C 17.660 4.088 -3.284 1.00 . B B . 132 ASP CG 1 1
6 10734 2 2 34 ASP H H 15.021 4.084 -3.541 1.00 . B B . 132 ASP H 1 1
6 10735 2 2 34 ASP HA H 16.569 5.344 -5.564 1.00 . B B . 132 ASP HA 1 1
6 10736 2 2 34 ASP HB2 H 16.890 2.532 -4.502 1.00 . B B . 132 ASP HB2 1 1
6 10737 2 2 34 ASP HB3 H 18.123 3.525 -5.277 1.00 . B B . 132 ASP HB3 1 1
6 10738 2 2 34 ASP N N 15.056 4.601 -4.374 1.00 . B B . 132 ASP N 1 1
6 10739 2 2 34 ASP O O 16.397 3.607 -7.563 1.00 . B B . 132 ASP O 1 1
6 10740 2 2 34 ASP OD1 O 17.929 5.305 -3.192 1.00 . B B . 132 ASP OD1 1 1
6 10741 2 2 34 ASP OD2 O 17.712 3.300 -2.316 1.00 . B B . 132 ASP OD2 1 1
6 10742 2 2 35 LYS C C 13.132 3.503 -8.593 1.00 . B B . 133 LYS C 1 1
6 10743 2 2 35 LYS CA C 13.853 2.515 -7.682 1.00 . B B . 133 LYS CA 1 1
6 10744 2 2 35 LYS CB C 12.876 1.433 -7.214 1.00 . B B . 133 LYS CB 1 1
6 10745 2 2 35 LYS CD C 14.421 -0.218 -6.117 1.00 . B B . 133 LYS CD 1 1
6 10746 2 2 35 LYS CE C 15.317 -1.416 -6.393 1.00 . B B . 133 LYS CE 1 1
6 10747 2 2 35 LYS CG C 13.455 0.029 -7.264 1.00 . B B . 133 LYS CG 1 1
6 10748 2 2 35 LYS H H 13.909 3.296 -5.715 1.00 . B B . 133 LYS H 1 1
6 10749 2 2 35 LYS HA H 14.654 2.050 -8.235 1.00 . B B . 133 LYS HA 1 1
6 10750 2 2 35 LYS HB2 H 12.586 1.643 -6.194 1.00 . B B . 133 LYS HB2 1 1
6 10751 2 2 35 LYS HB3 H 11.998 1.461 -7.842 1.00 . B B . 133 LYS HB3 1 1
6 10752 2 2 35 LYS HD2 H 15.039 0.657 -5.984 1.00 . B B . 133 LYS HD2 1 1
6 10753 2 2 35 LYS HD3 H 13.855 -0.402 -5.215 1.00 . B B . 133 LYS HD3 1 1
6 10754 2 2 35 LYS HE2 H 14.706 -2.305 -6.431 1.00 . B B . 133 LYS HE2 1 1
6 10755 2 2 35 LYS HE3 H 15.805 -1.273 -7.346 1.00 . B B . 133 LYS HE3 1 1
6 10756 2 2 35 LYS HG2 H 12.648 -0.686 -7.201 1.00 . B B . 133 LYS HG2 1 1
6 10757 2 2 35 LYS HG3 H 13.980 -0.100 -8.200 1.00 . B B . 133 LYS HG3 1 1
6 10758 2 2 35 LYS HZ1 H 16.341 -2.562 -4.978 1.00 . B B . 133 LYS HZ1 1 1
6 10759 2 2 35 LYS HZ2 H 16.171 -0.935 -4.547 1.00 . B B . 133 LYS HZ2 1 1
6 10760 2 2 35 LYS HZ3 H 17.297 -1.385 -5.727 1.00 . B B . 133 LYS HZ3 1 1
6 10761 2 2 35 LYS N N 14.439 3.198 -6.534 1.00 . B B . 133 LYS N 1 1
6 10762 2 2 35 LYS NZ N 16.354 -1.586 -5.337 1.00 . B B . 133 LYS NZ 1 1
6 10763 2 2 35 LYS O O 13.550 3.729 -9.729 1.00 . B B . 133 LYS O 1 1
6 10764 2 2 36 GLU C C 11.916 6.437 -8.802 1.00 . B B . 134 GLU C 1 1
6 10765 2 2 36 GLU CA C 11.276 5.053 -8.859 1.00 . B B . 134 GLU CA 1 1
6 10766 2 2 36 GLU CB C 9.840 5.122 -8.333 1.00 . B B . 134 GLU CB 1 1
6 10767 2 2 36 GLU CD C 8.494 6.591 -9.886 1.00 . B B . 134 GLU CD 1 1
6 10768 2 2 36 GLU CG C 8.792 5.175 -9.432 1.00 . B B . 134 GLU CG 1 1
6 10769 2 2 36 GLU H H 11.769 3.866 -7.177 1.00 . B B . 134 GLU H 1 1
6 10770 2 2 36 GLU HA H 11.257 4.720 -9.885 1.00 . B B . 134 GLU HA 1 1
6 10771 2 2 36 GLU HB2 H 9.651 4.251 -7.724 1.00 . B B . 134 GLU HB2 1 1
6 10772 2 2 36 GLU HB3 H 9.736 6.007 -7.722 1.00 . B B . 134 GLU HB3 1 1
6 10773 2 2 36 GLU HG2 H 9.148 4.609 -10.280 1.00 . B B . 134 GLU HG2 1 1
6 10774 2 2 36 GLU HG3 H 7.879 4.732 -9.063 1.00 . B B . 134 GLU HG3 1 1
6 10775 2 2 36 GLU N N 12.052 4.089 -8.088 1.00 . B B . 134 GLU N 1 1
6 10776 2 2 36 GLU O O 12.049 7.115 -9.820 1.00 . B B . 134 GLU O 1 1
6 10777 2 2 36 GLU OE1 O 7.981 7.381 -9.065 1.00 . B B . 134 GLU OE1 1 1
6 10778 2 2 36 GLU OE2 O 8.772 6.909 -11.061 1.00 . B B . 134 GLU OE2 1 1
6 10779 2 2 37 GLY C C 12.051 9.122 -6.675 1.00 . B B . 135 GLY C 1 1
6 10780 2 2 37 GLY CA C 12.934 8.151 -7.433 1.00 . B B . 135 GLY CA 1 1
6 10781 2 2 37 GLY H H 12.182 6.268 -6.825 1.00 . B B . 135 GLY H 1 1
6 10782 2 2 37 GLY HA2 H 13.862 8.027 -6.893 1.00 . B B . 135 GLY HA2 1 1
6 10783 2 2 37 GLY HA3 H 13.149 8.564 -8.408 1.00 . B B . 135 GLY HA3 1 1
6 10784 2 2 37 GLY N N 12.313 6.850 -7.602 1.00 . B B . 135 GLY N 1 1
6 10785 2 2 37 GLY O O 12.018 10.313 -6.986 1.00 . B B . 135 GLY O 1 1
6 10786 2 2 38 ILE C C 10.698 9.238 -3.386 1.00 . B B . 136 ILE C 1 1
6 10787 2 2 38 ILE CA C 10.445 9.443 -4.876 1.00 . B B . 136 ILE CA 1 1
6 10788 2 2 38 ILE CB C 8.965 9.142 -5.180 1.00 . B B . 136 ILE CB 1 1
6 10789 2 2 38 ILE CD1 C 7.220 9.661 -6.958 1.00 . B B . 136 ILE CD1 1 1
6 10790 2 2 38 ILE CG1 C 8.406 10.167 -6.169 1.00 . B B . 136 ILE CG1 1 1
6 10791 2 2 38 ILE CG2 C 8.150 9.140 -3.894 1.00 . B B . 136 ILE CG2 1 1
6 10792 2 2 38 ILE H H 11.402 7.655 -5.481 1.00 . B B . 136 ILE H 1 1
6 10793 2 2 38 ILE HA H 10.640 10.476 -5.125 1.00 . B B . 136 ILE HA 1 1
6 10794 2 2 38 ILE HB H 8.903 8.159 -5.618 1.00 . B B . 136 ILE HB 1 1
6 10795 2 2 38 ILE HD11 H 7.546 9.344 -7.937 1.00 . B B . 136 ILE HD11 1 1
6 10796 2 2 38 ILE HD12 H 6.771 8.826 -6.440 1.00 . B B . 136 ILE HD12 1 1
6 10797 2 2 38 ILE HD13 H 6.491 10.453 -7.062 1.00 . B B . 136 ILE HD13 1 1
6 10798 2 2 38 ILE HG12 H 8.092 11.047 -5.628 1.00 . B B . 136 ILE HG12 1 1
6 10799 2 2 38 ILE HG13 H 9.180 10.438 -6.871 1.00 . B B . 136 ILE HG13 1 1
6 10800 2 2 38 ILE HG21 H 8.440 8.296 -3.286 1.00 . B B . 136 ILE HG21 1 1
6 10801 2 2 38 ILE HG22 H 8.335 10.054 -3.350 1.00 . B B . 136 ILE HG22 1 1
6 10802 2 2 38 ILE HG23 H 7.100 9.068 -4.134 1.00 . B B . 136 ILE HG23 1 1
6 10803 2 2 38 ILE N N 11.332 8.612 -5.680 1.00 . B B . 136 ILE N 1 1
6 10804 2 2 38 ILE O O 10.964 8.129 -2.923 1.00 . B B . 136 ILE O 1 1
6 10805 2 2 39 PRO C C 9.706 9.574 -0.431 1.00 . B B . 137 PRO C 1 1
6 10806 2 2 39 PRO CA C 10.828 10.298 -1.166 1.00 . B B . 137 PRO CA 1 1
6 10807 2 2 39 PRO CB C 10.854 11.778 -0.777 1.00 . B B . 137 PRO CB 1 1
6 10808 2 2 39 PRO CD C 10.301 11.688 -3.100 1.00 . B B . 137 PRO CD 1 1
6 10809 2 2 39 PRO CG C 10.060 12.463 -1.835 1.00 . B B . 137 PRO CG 1 1
6 10810 2 2 39 PRO HA H 11.775 9.842 -0.916 1.00 . B B . 137 PRO HA 1 1
6 10811 2 2 39 PRO HB2 H 10.407 11.905 0.198 1.00 . B B . 137 PRO HB2 1 1
6 10812 2 2 39 PRO HB3 H 11.875 12.132 -0.759 1.00 . B B . 137 PRO HB3 1 1
6 10813 2 2 39 PRO HD2 H 9.413 11.683 -3.715 1.00 . B B . 137 PRO HD2 1 1
6 10814 2 2 39 PRO HD3 H 11.136 12.104 -3.645 1.00 . B B . 137 PRO HD3 1 1
6 10815 2 2 39 PRO HG2 H 9.013 12.444 -1.576 1.00 . B B . 137 PRO HG2 1 1
6 10816 2 2 39 PRO HG3 H 10.402 13.481 -1.949 1.00 . B B . 137 PRO HG3 1 1
6 10817 2 2 39 PRO N N 10.613 10.333 -2.616 1.00 . B B . 137 PRO N 1 1
6 10818 2 2 39 PRO O O 8.535 9.652 -0.804 1.00 . B B . 137 PRO O 1 1
6 10819 2 2 40 PRO C C 8.187 9.015 2.255 1.00 . B B . 138 PRO C 1 1
6 10820 2 2 40 PRO CA C 9.106 8.101 1.451 1.00 . B B . 138 PRO CA 1 1
6 10821 2 2 40 PRO CB C 9.995 7.279 2.387 1.00 . B B . 138 PRO CB 1 1
6 10822 2 2 40 PRO CD C 11.446 8.714 1.142 1.00 . B B . 138 PRO CD 1 1
6 10823 2 2 40 PRO CG C 11.264 8.054 2.481 1.00 . B B . 138 PRO CG 1 1
6 10824 2 2 40 PRO HA H 8.509 7.437 0.843 1.00 . B B . 138 PRO HA 1 1
6 10825 2 2 40 PRO HB2 H 9.517 7.184 3.352 1.00 . B B . 138 PRO HB2 1 1
6 10826 2 2 40 PRO HB3 H 10.161 6.300 1.963 1.00 . B B . 138 PRO HB3 1 1
6 10827 2 2 40 PRO HD2 H 11.912 9.682 1.259 1.00 . B B . 138 PRO HD2 1 1
6 10828 2 2 40 PRO HD3 H 12.032 8.087 0.488 1.00 . B B . 138 PRO HD3 1 1
6 10829 2 2 40 PRO HG2 H 11.183 8.798 3.258 1.00 . B B . 138 PRO HG2 1 1
6 10830 2 2 40 PRO HG3 H 12.088 7.385 2.683 1.00 . B B . 138 PRO HG3 1 1
6 10831 2 2 40 PRO N N 10.068 8.853 0.640 1.00 . B B . 138 PRO N 1 1
6 10832 2 2 40 PRO O O 7.161 8.576 2.776 1.00 . B B . 138 PRO O 1 1
6 10833 2 2 41 ASP C C 6.615 11.781 2.243 1.00 . B B . 139 ASP C 1 1
6 10834 2 2 41 ASP CA C 7.771 11.262 3.093 1.00 . B B . 139 ASP CA 1 1
6 10835 2 2 41 ASP CB C 8.653 12.427 3.544 1.00 . B B . 139 ASP CB 1 1
6 10836 2 2 41 ASP CG C 7.954 13.326 4.545 1.00 . B B . 139 ASP CG 1 1
6 10837 2 2 41 ASP H H 9.391 10.574 1.916 1.00 . B B . 139 ASP H 1 1
6 10838 2 2 41 ASP HA H 7.367 10.769 3.964 1.00 . B B . 139 ASP HA 1 1
6 10839 2 2 41 ASP HB2 H 9.548 12.035 4.004 1.00 . B B . 139 ASP HB2 1 1
6 10840 2 2 41 ASP HB3 H 8.924 13.020 2.683 1.00 . B B . 139 ASP HB3 1 1
6 10841 2 2 41 ASP N N 8.562 10.285 2.353 1.00 . B B . 139 ASP N 1 1
6 10842 2 2 41 ASP O O 5.823 12.607 2.695 1.00 . B B . 139 ASP O 1 1
6 10843 2 2 41 ASP OD1 O 6.985 12.864 5.184 1.00 . B B . 139 ASP OD1 1 1
6 10844 2 2 41 ASP OD2 O 8.375 14.494 4.689 1.00 . B B . 139 ASP OD2 1 1
6 10845 2 2 42 GLN C C 4.642 10.511 -0.360 1.00 . B B . 140 GLN C 1 1
6 10846 2 2 42 GLN CA C 5.470 11.707 0.097 1.00 . B B . 140 GLN CA 1 1
6 10847 2 2 42 GLN CB C 6.066 12.423 -1.116 1.00 . B B . 140 GLN CB 1 1
6 10848 2 2 42 GLN CD C 7.326 14.550 -1.638 1.00 . B B . 140 GLN CD 1 1
6 10849 2 2 42 GLN CG C 6.113 13.935 -0.969 1.00 . B B . 140 GLN CG 1 1
6 10850 2 2 42 GLN H H 7.188 10.635 0.708 1.00 . B B . 140 GLN H 1 1
6 10851 2 2 42 GLN HA H 4.826 12.394 0.627 1.00 . B B . 140 GLN HA 1 1
6 10852 2 2 42 GLN HB2 H 7.074 12.066 -1.269 1.00 . B B . 140 GLN HB2 1 1
6 10853 2 2 42 GLN HB3 H 5.473 12.186 -1.987 1.00 . B B . 140 GLN HB3 1 1
6 10854 2 2 42 GLN HE21 H 6.845 13.682 -3.362 1.00 . B B . 140 GLN HE21 1 1
6 10855 2 2 42 GLN HE22 H 8.277 14.648 -3.382 1.00 . B B . 140 GLN HE22 1 1
6 10856 2 2 42 GLN HG2 H 5.223 14.355 -1.416 1.00 . B B . 140 GLN HG2 1 1
6 10857 2 2 42 GLN HG3 H 6.137 14.180 0.082 1.00 . B B . 140 GLN HG3 1 1
6 10858 2 2 42 GLN N N 6.527 11.291 1.010 1.00 . B B . 140 GLN N 1 1
6 10859 2 2 42 GLN NE2 N 7.501 14.264 -2.924 1.00 . B B . 140 GLN NE2 1 1
6 10860 2 2 42 GLN O O 3.425 10.609 -0.513 1.00 . B B . 140 GLN O 1 1
6 10861 2 2 42 GLN OE1 O 8.097 15.273 -1.008 1.00 . B B . 140 GLN OE1 1 1
6 10862 2 2 43 GLN C C 4.082 7.391 0.176 1.00 . B B . 141 GLN C 1 1
6 10863 2 2 43 GLN CA C 4.636 8.167 -1.014 1.00 . B B . 141 GLN CA 1 1
6 10864 2 2 43 GLN CB C 5.598 7.285 -1.811 1.00 . B B . 141 GLN CB 1 1
6 10865 2 2 43 GLN CD C 7.570 5.708 -1.707 1.00 . B B . 141 GLN CD 1 1
6 10866 2 2 43 GLN CG C 6.792 6.803 -1.003 1.00 . B B . 141 GLN CG 1 1
6 10867 2 2 43 GLN H H 6.280 9.367 -0.434 1.00 . B B . 141 GLN H 1 1
6 10868 2 2 43 GLN HA H 3.815 8.457 -1.653 1.00 . B B . 141 GLN HA 1 1
6 10869 2 2 43 GLN HB2 H 5.061 6.419 -2.170 1.00 . B B . 141 GLN HB2 1 1
6 10870 2 2 43 GLN HB3 H 5.966 7.846 -2.657 1.00 . B B . 141 GLN HB3 1 1
6 10871 2 2 43 GLN HE21 H 9.145 6.907 -1.885 1.00 . B B . 141 GLN HE21 1 1
6 10872 2 2 43 GLN HE22 H 9.333 5.320 -2.539 1.00 . B B . 141 GLN HE22 1 1
6 10873 2 2 43 GLN HG2 H 7.454 7.638 -0.830 1.00 . B B . 141 GLN HG2 1 1
6 10874 2 2 43 GLN HG3 H 6.440 6.422 -0.057 1.00 . B B . 141 GLN HG3 1 1
6 10875 2 2 43 GLN N N 5.311 9.383 -0.574 1.00 . B B . 141 GLN N 1 1
6 10876 2 2 43 GLN NE2 N 8.808 6.008 -2.083 1.00 . B B . 141 GLN NE2 1 1
6 10877 2 2 43 GLN O O 4.579 7.514 1.295 1.00 . B B . 141 GLN O 1 1
6 10878 2 2 43 GLN OE1 O 7.063 4.605 -1.913 1.00 . B B . 141 GLN OE1 1 1
6 10879 2 2 44 ARG C C 2.084 4.398 0.471 1.00 . B B . 142 ARG C 1 1
6 10880 2 2 44 ARG CA C 2.427 5.796 0.977 1.00 . B B . 142 ARG CA 1 1
6 10881 2 2 44 ARG CB C 1.163 6.489 1.490 1.00 . B B . 142 ARG CB 1 1
6 10882 2 2 44 ARG CD C 0.383 8.655 2.497 1.00 . B B . 142 ARG CD 1 1
6 10883 2 2 44 ARG CG C 1.437 7.559 2.535 1.00 . B B . 142 ARG CG 1 1
6 10884 2 2 44 ARG CZ C -0.379 10.523 3.902 1.00 . B B . 142 ARG CZ 1 1
6 10885 2 2 44 ARG H H 2.697 6.536 -0.987 1.00 . B B . 142 ARG H 1 1
6 10886 2 2 44 ARG HA H 3.134 5.709 1.789 1.00 . B B . 142 ARG HA 1 1
6 10887 2 2 44 ARG HB2 H 0.658 6.952 0.656 1.00 . B B . 142 ARG HB2 1 1
6 10888 2 2 44 ARG HB3 H 0.514 5.747 1.928 1.00 . B B . 142 ARG HB3 1 1
6 10889 2 2 44 ARG HD2 H 0.500 9.218 1.584 1.00 . B B . 142 ARG HD2 1 1
6 10890 2 2 44 ARG HD3 H -0.594 8.197 2.516 1.00 . B B . 142 ARG HD3 1 1
6 10891 2 2 44 ARG HE H 1.277 9.458 4.222 1.00 . B B . 142 ARG HE 1 1
6 10892 2 2 44 ARG HG2 H 1.431 7.103 3.514 1.00 . B B . 142 ARG HG2 1 1
6 10893 2 2 44 ARG HG3 H 2.406 7.996 2.343 1.00 . B B . 142 ARG HG3 1 1
6 10894 2 2 44 ARG HH11 H -1.574 10.099 2.329 1.00 . B B . 142 ARG HH11 1 1
6 10895 2 2 44 ARG HH12 H -2.100 11.414 3.328 1.00 . B B . 142 ARG HH12 1 1
6 10896 2 2 44 ARG HH21 H 0.594 11.187 5.544 1.00 . B B . 142 ARG HH21 1 1
6 10897 2 2 44 ARG HH22 H -0.866 12.032 5.155 1.00 . B B . 142 ARG HH22 1 1
6 10898 2 2 44 ARG N N 3.050 6.592 -0.075 1.00 . B B . 142 ARG N 1 1
6 10899 2 2 44 ARG NE N 0.502 9.566 3.633 1.00 . B B . 142 ARG NE 1 1
6 10900 2 2 44 ARG NH1 N -1.438 10.693 3.122 1.00 . B B . 142 ARG NH1 1 1
6 10901 2 2 44 ARG NH2 N -0.202 11.313 4.954 1.00 . B B . 142 ARG NH2 1 1
6 10902 2 2 44 ARG O O 2.356 4.059 -0.682 1.00 . B B . 142 ARG O 1 1
6 10903 2 2 45 LEU C C -0.349 1.954 1.351 1.00 . B B . 143 LEU C 1 1
6 10904 2 2 45 LEU CA C 1.105 2.229 0.980 1.00 . B B . 143 LEU CA 1 1
6 10905 2 2 45 LEU CB C 2.020 1.222 1.678 1.00 . B B . 143 LEU CB 1 1
6 10906 2 2 45 LEU CD1 C 4.190 -0.028 1.795 1.00 . B B . 143 LEU CD1 1 1
6 10907 2 2 45 LEU CD2 C 2.948 0.116 -0.371 1.00 . B B . 143 LEU CD2 1 1
6 10908 2 2 45 LEU CG C 3.293 0.837 0.923 1.00 . B B . 143 LEU CG 1 1
6 10909 2 2 45 LEU H H 1.294 3.917 2.243 1.00 . B B . 143 LEU H 1 1
6 10910 2 2 45 LEU HA H 1.217 2.124 -0.089 1.00 . B B . 143 LEU HA 1 1
6 10911 2 2 45 LEU HB2 H 2.313 1.643 2.626 1.00 . B B . 143 LEU HB2 1 1
6 10912 2 2 45 LEU HB3 H 1.449 0.320 1.848 1.00 . B B . 143 LEU HB3 1 1
6 10913 2 2 45 LEU HD11 H 5.087 0.518 2.042 1.00 . B B . 143 LEU HD11 1 1
6 10914 2 2 45 LEU HD12 H 4.453 -0.928 1.259 1.00 . B B . 143 LEU HD12 1 1
6 10915 2 2 45 LEU HD13 H 3.665 -0.290 2.702 1.00 . B B . 143 LEU HD13 1 1
6 10916 2 2 45 LEU HD21 H 3.047 -0.950 -0.227 1.00 . B B . 143 LEU HD21 1 1
6 10917 2 2 45 LEU HD22 H 3.622 0.436 -1.153 1.00 . B B . 143 LEU HD22 1 1
6 10918 2 2 45 LEU HD23 H 1.933 0.347 -0.654 1.00 . B B . 143 LEU HD23 1 1
6 10919 2 2 45 LEU HG H 3.840 1.735 0.671 1.00 . B B . 143 LEU HG 1 1
6 10920 2 2 45 LEU N N 1.485 3.591 1.339 1.00 . B B . 143 LEU N 1 1
6 10921 2 2 45 LEU O O -0.895 2.576 2.263 1.00 . B B . 143 LEU O 1 1
6 10922 2 2 46 ILE C C -2.546 -0.854 0.882 1.00 . B B . 144 ILE C 1 1
6 10923 2 2 46 ILE CA C -2.359 0.659 0.897 1.00 . B B . 144 ILE CA 1 1
6 10924 2 2 46 ILE CB C -3.304 1.294 -0.139 1.00 . B B . 144 ILE CB 1 1
6 10925 2 2 46 ILE CD1 C -3.348 3.588 0.962 1.00 . B B . 144 ILE CD1 1 1
6 10926 2 2 46 ILE CG1 C -3.015 2.790 -0.279 1.00 . B B . 144 ILE CG1 1 1
6 10927 2 2 46 ILE CG2 C -4.756 1.065 0.259 1.00 . B B . 144 ILE CG2 1 1
6 10928 2 2 46 ILE H H -0.481 0.559 -0.075 1.00 . B B . 144 ILE H 1 1
6 10929 2 2 46 ILE HA H -2.623 1.034 1.875 1.00 . B B . 144 ILE HA 1 1
6 10930 2 2 46 ILE HB H -3.138 0.811 -1.090 1.00 . B B . 144 ILE HB 1 1
6 10931 2 2 46 ILE HD11 H -2.464 4.105 1.307 1.00 . B B . 144 ILE HD11 1 1
6 10932 2 2 46 ILE HD12 H -4.120 4.307 0.733 1.00 . B B . 144 ILE HD12 1 1
6 10933 2 2 46 ILE HD13 H -3.698 2.920 1.737 1.00 . B B . 144 ILE HD13 1 1
6 10934 2 2 46 ILE HG12 H -1.966 2.929 -0.490 1.00 . B B . 144 ILE HG12 1 1
6 10935 2 2 46 ILE HG13 H -3.599 3.187 -1.096 1.00 . B B . 144 ILE HG13 1 1
6 10936 2 2 46 ILE HG21 H -5.333 1.950 0.038 1.00 . B B . 144 ILE HG21 1 1
6 10937 2 2 46 ILE HG22 H -5.153 0.228 -0.296 1.00 . B B . 144 ILE HG22 1 1
6 10938 2 2 46 ILE HG23 H -4.810 0.853 1.317 1.00 . B B . 144 ILE HG23 1 1
6 10939 2 2 46 ILE N N -0.969 1.018 0.640 1.00 . B B . 144 ILE N 1 1
6 10940 2 2 46 ILE O O -2.299 -1.511 -0.129 1.00 . B B . 144 ILE O 1 1
6 10941 2 2 47 PHE C C -4.274 -3.139 3.179 1.00 . B B . 145 PHE C 1 1
6 10942 2 2 47 PHE CA C -3.211 -2.837 2.126 1.00 . B B . 145 PHE CA 1 1
6 10943 2 2 47 PHE CB C -1.906 -3.550 2.483 1.00 . B B . 145 PHE CB 1 1
6 10944 2 2 47 PHE CD1 C -2.098 -5.339 0.734 1.00 . B B . 145 PHE CD1 1 1
6 10945 2 2 47 PHE CD2 C -1.614 -5.994 2.975 1.00 . B B . 145 PHE CD2 1 1
6 10946 2 2 47 PHE CE1 C -2.068 -6.663 0.338 1.00 . B B . 145 PHE CE1 1 1
6 10947 2 2 47 PHE CE2 C -1.583 -7.319 2.585 1.00 . B B . 145 PHE CE2 1 1
6 10948 2 2 47 PHE CG C -1.872 -4.990 2.056 1.00 . B B . 145 PHE CG 1 1
6 10949 2 2 47 PHE CZ C -1.809 -7.654 1.264 1.00 . B B . 145 PHE CZ 1 1
6 10950 2 2 47 PHE H H -3.168 -0.825 2.781 1.00 . B B . 145 PHE H 1 1
6 10951 2 2 47 PHE HA H -3.557 -3.197 1.169 1.00 . B B . 145 PHE HA 1 1
6 10952 2 2 47 PHE HB2 H -1.084 -3.042 2.002 1.00 . B B . 145 PHE HB2 1 1
6 10953 2 2 47 PHE HB3 H -1.768 -3.518 3.553 1.00 . B B . 145 PHE HB3 1 1
6 10954 2 2 47 PHE HD1 H -2.299 -4.564 0.008 1.00 . B B . 145 PHE HD1 1 1
6 10955 2 2 47 PHE HD2 H -1.437 -5.733 4.009 1.00 . B B . 145 PHE HD2 1 1
6 10956 2 2 47 PHE HE1 H -2.244 -6.921 -0.696 1.00 . B B . 145 PHE HE1 1 1
6 10957 2 2 47 PHE HE2 H -1.380 -8.091 3.312 1.00 . B B . 145 PHE HE2 1 1
6 10958 2 2 47 PHE HZ H -1.786 -8.689 0.957 1.00 . B B . 145 PHE HZ 1 1
6 10959 2 2 47 PHE N N -2.989 -1.401 2.009 1.00 . B B . 145 PHE N 1 1
6 10960 2 2 47 PHE O O -4.389 -2.433 4.180 1.00 . B B . 145 PHE O 1 1
6 10961 2 2 48 ALA C C -7.195 -3.530 3.947 1.00 . B B . 146 ALA C 1 1
6 10962 2 2 48 ALA CA C -6.101 -4.589 3.871 1.00 . B B . 146 ALA CA 1 1
6 10963 2 2 48 ALA CB C -5.517 -4.847 5.252 1.00 . B B . 146 ALA CB 1 1
6 10964 2 2 48 ALA H H -4.909 -4.717 2.127 1.00 . B B . 146 ALA H 1 1
6 10965 2 2 48 ALA HA H -6.532 -5.513 3.512 1.00 . B B . 146 ALA HA 1 1
6 10966 2 2 48 ALA HB1 H -4.623 -5.447 5.157 1.00 . B B . 146 ALA HB1 1 1
6 10967 2 2 48 ALA HB2 H -5.272 -3.906 5.721 1.00 . B B . 146 ALA HB2 1 1
6 10968 2 2 48 ALA HB3 H -6.241 -5.373 5.857 1.00 . B B . 146 ALA HB3 1 1
6 10969 2 2 48 ALA N N -5.049 -4.192 2.944 1.00 . B B . 146 ALA N 1 1
6 10970 2 2 48 ALA O O -7.858 -3.380 4.972 1.00 . B B . 146 ALA O 1 1
6 10971 2 2 49 GLY C C -8.045 -0.577 3.703 1.00 . B B . 147 GLY C 1 1
6 10972 2 2 49 GLY CA C -8.392 -1.758 2.818 1.00 . B B . 147 GLY CA 1 1
6 10973 2 2 49 GLY H H -6.819 -2.959 2.065 1.00 . B B . 147 GLY H 1 1
6 10974 2 2 49 GLY HA2 H -8.501 -1.411 1.801 1.00 . B B . 147 GLY HA2 1 1
6 10975 2 2 49 GLY HA3 H -9.331 -2.176 3.148 1.00 . B B . 147 GLY HA3 1 1
6 10976 2 2 49 GLY N N -7.378 -2.795 2.853 1.00 . B B . 147 GLY N 1 1
6 10977 2 2 49 GLY O O -8.870 0.312 3.916 1.00 . B B . 147 GLY O 1 1
6 10978 2 2 50 LYS C C -4.990 1.011 4.662 1.00 . B B . 148 LYS C 1 1
6 10979 2 2 50 LYS CA C -6.366 0.511 5.090 1.00 . B B . 148 LYS CA 1 1
6 10980 2 2 50 LYS CB C -6.319 0.038 6.545 1.00 . B B . 148 LYS CB 1 1
6 10981 2 2 50 LYS CD C -5.859 -1.914 8.058 1.00 . B B . 148 LYS CD 1 1
6 10982 2 2 50 LYS CE C -5.881 -3.428 8.198 1.00 . B B . 148 LYS CE 1 1
6 10983 2 2 50 LYS CG C -6.364 -1.473 6.695 1.00 . B B . 148 LYS CG 1 1
6 10984 2 2 50 LYS H H -6.209 -1.305 4.016 1.00 . B B . 148 LYS H 1 1
6 10985 2 2 50 LYS HA H -7.072 1.324 5.008 1.00 . B B . 148 LYS HA 1 1
6 10986 2 2 50 LYS HB2 H -5.408 0.396 6.998 1.00 . B B . 148 LYS HB2 1 1
6 10987 2 2 50 LYS HB3 H -7.163 0.456 7.074 1.00 . B B . 148 LYS HB3 1 1
6 10988 2 2 50 LYS HD2 H -4.843 -1.567 8.185 1.00 . B B . 148 LYS HD2 1 1
6 10989 2 2 50 LYS HD3 H -6.486 -1.480 8.823 1.00 . B B . 148 LYS HD3 1 1
6 10990 2 2 50 LYS HE2 H -6.298 -3.681 9.161 1.00 . B B . 148 LYS HE2 1 1
6 10991 2 2 50 LYS HE3 H -6.503 -3.840 7.417 1.00 . B B . 148 LYS HE3 1 1
6 10992 2 2 50 LYS HG2 H -7.385 -1.807 6.576 1.00 . B B . 148 LYS HG2 1 1
6 10993 2 2 50 LYS HG3 H -5.746 -1.920 5.929 1.00 . B B . 148 LYS HG3 1 1
6 10994 2 2 50 LYS HZ1 H -4.088 -4.095 9.035 1.00 . B B . 148 LYS HZ1 1 1
6 10995 2 2 50 LYS HZ2 H -3.914 -3.411 7.497 1.00 . B B . 148 LYS HZ2 1 1
6 10996 2 2 50 LYS HZ3 H -4.568 -4.962 7.665 1.00 . B B . 148 LYS HZ3 1 1
6 10997 2 2 50 LYS N N -6.821 -0.568 4.222 1.00 . B B . 148 LYS N 1 1
6 10998 2 2 50 LYS NZ N -4.517 -4.016 8.091 1.00 . B B . 148 LYS NZ 1 1
6 10999 2 2 50 LYS O O -4.256 0.310 3.967 1.00 . B B . 148 LYS O 1 1
6 11000 2 2 51 GLN C C -2.279 2.363 5.721 1.00 . B B . 149 GLN C 1 1
6 11001 2 2 51 GLN CA C -3.359 2.815 4.744 1.00 . B B . 149 GLN CA 1 1
6 11002 2 2 51 GLN CB C -3.459 4.341 4.744 1.00 . B B . 149 GLN CB 1 1
6 11003 2 2 51 GLN CD C -1.495 5.436 5.894 1.00 . B B . 149 GLN CD 1 1
6 11004 2 2 51 GLN CG C -2.119 5.038 4.571 1.00 . B B . 149 GLN CG 1 1
6 11005 2 2 51 GLN H H -5.277 2.733 5.636 1.00 . B B . 149 GLN H 1 1
6 11006 2 2 51 GLN HA H -3.093 2.481 3.753 1.00 . B B . 149 GLN HA 1 1
6 11007 2 2 51 GLN HB2 H -4.106 4.647 3.935 1.00 . B B . 149 GLN HB2 1 1
6 11008 2 2 51 GLN HB3 H -3.889 4.663 5.680 1.00 . B B . 149 GLN HB3 1 1
6 11009 2 2 51 GLN HE21 H -2.753 6.967 6.056 1.00 . B B . 149 GLN HE21 1 1
6 11010 2 2 51 GLN HE22 H -1.624 6.783 7.351 1.00 . B B . 149 GLN HE22 1 1
6 11011 2 2 51 GLN HG2 H -1.443 4.370 4.058 1.00 . B B . 149 GLN HG2 1 1
6 11012 2 2 51 GLN HG3 H -2.264 5.927 3.976 1.00 . B B . 149 GLN HG3 1 1
6 11013 2 2 51 GLN N N -4.648 2.223 5.084 1.00 . B B . 149 GLN N 1 1
6 11014 2 2 51 GLN NE2 N -2.009 6.503 6.495 1.00 . B B . 149 GLN NE2 1 1
6 11015 2 2 51 GLN O O -2.445 2.466 6.937 1.00 . B B . 149 GLN O 1 1
6 11016 2 2 51 GLN OE1 O -0.560 4.792 6.371 1.00 . B B . 149 GLN OE1 1 1
6 11017 2 2 52 LEU C C 1.007 2.475 6.142 1.00 . B B . 150 LEU C 1 1
6 11018 2 2 52 LEU CA C -0.063 1.397 6.007 1.00 . B B . 150 LEU CA 1 1
6 11019 2 2 52 LEU CB C 0.547 0.130 5.406 1.00 . B B . 150 LEU CB 1 1
6 11020 2 2 52 LEU CD1 C 0.254 -2.175 4.464 1.00 . B B . 150 LEU CD1 1 1
6 11021 2 2 52 LEU CD2 C -1.622 -1.089 5.713 1.00 . B B . 150 LEU CD2 1 1
6 11022 2 2 52 LEU CG C -0.440 -0.860 4.784 1.00 . B B . 150 LEU CG 1 1
6 11023 2 2 52 LEU H H -1.098 1.809 4.207 1.00 . B B . 150 LEU H 1 1
6 11024 2 2 52 LEU HA H -0.453 1.169 6.987 1.00 . B B . 150 LEU HA 1 1
6 11025 2 2 52 LEU HB2 H 1.242 0.430 4.637 1.00 . B B . 150 LEU HB2 1 1
6 11026 2 2 52 LEU HB3 H 1.081 -0.383 6.192 1.00 . B B . 150 LEU HB3 1 1
6 11027 2 2 52 LEU HD11 H -0.336 -2.994 4.848 1.00 . B B . 150 LEU HD11 1 1
6 11028 2 2 52 LEU HD12 H 1.231 -2.188 4.925 1.00 . B B . 150 LEU HD12 1 1
6 11029 2 2 52 LEU HD13 H 0.360 -2.275 3.394 1.00 . B B . 150 LEU HD13 1 1
6 11030 2 2 52 LEU HD21 H -1.936 -2.121 5.647 1.00 . B B . 150 LEU HD21 1 1
6 11031 2 2 52 LEU HD22 H -2.439 -0.445 5.422 1.00 . B B . 150 LEU HD22 1 1
6 11032 2 2 52 LEU HD23 H -1.331 -0.866 6.729 1.00 . B B . 150 LEU HD23 1 1
6 11033 2 2 52 LEU HG H -0.817 -0.449 3.857 1.00 . B B . 150 LEU HG 1 1
6 11034 2 2 52 LEU N N -1.172 1.864 5.182 1.00 . B B . 150 LEU N 1 1
6 11035 2 2 52 LEU O O 1.450 3.052 5.148 1.00 . B B . 150 LEU O 1 1
6 11036 2 2 53 GLU C C 3.523 3.200 8.564 1.00 . B B . 151 GLU C 1 1
6 11037 2 2 53 GLU CA C 2.439 3.750 7.641 1.00 . B B . 151 GLU CA 1 1
6 11038 2 2 53 GLU CB C 1.807 4.995 8.265 1.00 . B B . 151 GLU CB 1 1
6 11039 2 2 53 GLU CD C 0.468 5.899 10.207 1.00 . B B . 151 GLU CD 1 1
6 11040 2 2 53 GLU CG C 0.803 4.684 9.362 1.00 . B B . 151 GLU CG 1 1
6 11041 2 2 53 GLU H H 1.029 2.248 8.129 1.00 . B B . 151 GLU H 1 1
6 11042 2 2 53 GLU HA H 2.891 4.019 6.698 1.00 . B B . 151 GLU HA 1 1
6 11043 2 2 53 GLU HB2 H 2.589 5.610 8.684 1.00 . B B . 151 GLU HB2 1 1
6 11044 2 2 53 GLU HB3 H 1.301 5.553 7.490 1.00 . B B . 151 GLU HB3 1 1
6 11045 2 2 53 GLU HG2 H -0.106 4.319 8.908 1.00 . B B . 151 GLU HG2 1 1
6 11046 2 2 53 GLU HG3 H 1.216 3.920 10.003 1.00 . B B . 151 GLU HG3 1 1
6 11047 2 2 53 GLU N N 1.419 2.741 7.378 1.00 . B B . 151 GLU N 1 1
6 11048 2 2 53 GLU O O 3.453 2.053 9.006 1.00 . B B . 151 GLU O 1 1
6 11049 2 2 53 GLU OE1 O 0.701 7.031 9.738 1.00 . B B . 151 GLU OE1 1 1
6 11050 2 2 53 GLU OE2 O -0.029 5.714 11.338 1.00 . B B . 151 GLU OE2 1 1
6 11051 2 2 54 ASP C C 5.115 3.313 11.127 1.00 . B B . 152 ASP C 1 1
6 11052 2 2 54 ASP CA C 5.621 3.622 9.721 1.00 . B B . 152 ASP CA 1 1
6 11053 2 2 54 ASP CB C 6.684 4.721 9.779 1.00 . B B . 152 ASP CB 1 1
6 11054 2 2 54 ASP CG C 6.373 5.773 10.825 1.00 . B B . 152 ASP CG 1 1
6 11055 2 2 54 ASP H H 4.523 4.927 8.468 1.00 . B B . 152 ASP H 1 1
6 11056 2 2 54 ASP HA H 6.063 2.729 9.306 1.00 . B B . 152 ASP HA 1 1
6 11057 2 2 54 ASP HB2 H 7.640 4.277 10.016 1.00 . B B . 152 ASP HB2 1 1
6 11058 2 2 54 ASP HB3 H 6.745 5.205 8.816 1.00 . B B . 152 ASP HB3 1 1
6 11059 2 2 54 ASP N N 4.524 4.025 8.850 1.00 . B B . 152 ASP N 1 1
6 11060 2 2 54 ASP O O 5.805 2.673 11.918 1.00 . B B . 152 ASP O 1 1
6 11061 2 2 54 ASP OD1 O 5.329 6.447 10.698 1.00 . B B . 152 ASP OD1 1 1
6 11062 2 2 54 ASP OD2 O 7.172 5.921 11.773 1.00 . B B . 152 ASP OD2 1 1
6 11063 2 2 55 GLY C C 3.284 2.064 13.096 1.00 . B B . 153 GLY C 1 1
6 11064 2 2 55 GLY CA C 3.328 3.537 12.740 1.00 . B B . 153 GLY CA 1 1
6 11065 2 2 55 GLY H H 3.400 4.278 10.758 1.00 . B B . 153 GLY H 1 1
6 11066 2 2 55 GLY HA2 H 3.916 4.059 13.480 1.00 . B B . 153 GLY HA2 1 1
6 11067 2 2 55 GLY HA3 H 2.321 3.929 12.752 1.00 . B B . 153 GLY HA3 1 1
6 11068 2 2 55 GLY N N 3.906 3.774 11.429 1.00 . B B . 153 GLY N 1 1
6 11069 2 2 55 GLY O O 3.227 1.705 14.273 1.00 . B B . 153 GLY O 1 1
6 11070 2 2 56 ARG C C 4.262 -0.944 11.378 1.00 . B B . 154 ARG C 1 1
6 11071 2 2 56 ARG CA C 3.268 -0.232 12.292 1.00 . B B . 154 ARG CA 1 1
6 11072 2 2 56 ARG CB C 1.857 -0.766 12.042 1.00 . B B . 154 ARG CB 1 1
6 11073 2 2 56 ARG CD C -0.596 -0.466 12.499 1.00 . B B . 154 ARG CD 1 1
6 11074 2 2 56 ARG CG C 0.759 0.219 12.409 1.00 . B B . 154 ARG CG 1 1
6 11075 2 2 56 ARG CZ C -1.146 -0.192 14.880 1.00 . B B . 154 ARG CZ 1 1
6 11076 2 2 56 ARG H H 3.354 1.557 11.164 1.00 . B B . 154 ARG H 1 1
6 11077 2 2 56 ARG HA H 3.540 -0.424 13.318 1.00 . B B . 154 ARG HA 1 1
6 11078 2 2 56 ARG HB2 H 1.756 -1.010 10.995 1.00 . B B . 154 ARG HB2 1 1
6 11079 2 2 56 ARG HB3 H 1.716 -1.663 12.627 1.00 . B B . 154 ARG HB3 1 1
6 11080 2 2 56 ARG HD2 H -1.363 0.247 12.235 1.00 . B B . 154 ARG HD2 1 1
6 11081 2 2 56 ARG HD3 H -0.616 -1.290 11.802 1.00 . B B . 154 ARG HD3 1 1
6 11082 2 2 56 ARG HE H -0.834 -1.943 13.975 1.00 . B B . 154 ARG HE 1 1
6 11083 2 2 56 ARG HG2 H 0.990 0.661 13.367 1.00 . B B . 154 ARG HG2 1 1
6 11084 2 2 56 ARG HG3 H 0.714 0.990 11.656 1.00 . B B . 154 ARG HG3 1 1
6 11085 2 2 56 ARG HH11 H -1.021 1.530 13.834 1.00 . B B . 154 ARG HH11 1 1
6 11086 2 2 56 ARG HH12 H -1.408 1.709 15.513 1.00 . B B . 154 ARG HH12 1 1
6 11087 2 2 56 ARG HH21 H -1.343 -1.722 16.188 1.00 . B B . 154 ARG HH21 1 1
6 11088 2 2 56 ARG HH22 H -1.590 -0.142 16.851 1.00 . B B . 154 ARG HH22 1 1
6 11089 2 2 56 ARG N N 3.309 1.210 12.079 1.00 . B B . 154 ARG N 1 1
6 11090 2 2 56 ARG NE N -0.865 -0.973 13.842 1.00 . B B . 154 ARG NE 1 1
6 11091 2 2 56 ARG NH1 N -1.195 1.123 14.730 1.00 . B B . 154 ARG NH1 1 1
6 11092 2 2 56 ARG NH2 N -1.379 -0.730 16.072 1.00 . B B . 154 ARG NH2 1 1
6 11093 2 2 56 ARG O O 4.804 -0.348 10.447 1.00 . B B . 154 ARG O 1 1
6 11094 2 2 57 THR C C 4.684 -3.871 9.834 1.00 . B B . 155 THR C 1 1
6 11095 2 2 57 THR CA C 5.425 -3.017 10.856 1.00 . B B . 155 THR CA 1 1
6 11096 2 2 57 THR CB C 6.287 -3.933 11.746 1.00 . B B . 155 THR CB 1 1
6 11097 2 2 57 THR CG2 C 7.185 -3.112 12.658 1.00 . B B . 155 THR CG2 1 1
6 11098 2 2 57 THR H H 4.034 -2.643 12.406 1.00 . B B . 155 THR H 1 1
6 11099 2 2 57 THR HA H 6.082 -2.337 10.333 1.00 . B B . 155 THR HA 1 1
6 11100 2 2 57 THR HB H 6.909 -4.547 11.110 1.00 . B B . 155 THR HB 1 1
6 11101 2 2 57 THR HG1 H 5.924 -5.580 12.769 1.00 . B B . 155 THR HG1 1 1
6 11102 2 2 57 THR HG21 H 6.810 -2.101 12.719 1.00 . B B . 155 THR HG21 1 1
6 11103 2 2 57 THR HG22 H 8.189 -3.100 12.260 1.00 . B B . 155 THR HG22 1 1
6 11104 2 2 57 THR HG23 H 7.195 -3.551 13.644 1.00 . B B . 155 THR HG23 1 1
6 11105 2 2 57 THR N N 4.497 -2.224 11.650 1.00 . B B . 155 THR N 1 1
6 11106 2 2 57 THR O O 3.456 -3.833 9.751 1.00 . B B . 155 THR O 1 1
6 11107 2 2 57 THR OG1 O 5.446 -4.782 12.535 1.00 . B B . 155 THR OG1 1 1
6 11108 2 2 58 LEU C C 3.993 -6.598 8.681 1.00 . B B . 156 LEU C 1 1
6 11109 2 2 58 LEU CA C 4.850 -5.510 8.041 1.00 . B B . 156 LEU CA 1 1
6 11110 2 2 58 LEU CB C 5.950 -6.146 7.189 1.00 . B B . 156 LEU CB 1 1
6 11111 2 2 58 LEU CD1 C 5.617 -4.537 5.296 1.00 . B B . 156 LEU CD1 1 1
6 11112 2 2 58 LEU CD2 C 7.494 -4.191 6.913 1.00 . B B . 156 LEU CD2 1 1
6 11113 2 2 58 LEU CG C 6.641 -5.222 6.187 1.00 . B B . 156 LEU CG 1 1
6 11114 2 2 58 LEU H H 6.410 -4.633 9.171 1.00 . B B . 156 LEU H 1 1
6 11115 2 2 58 LEU HA H 4.223 -4.899 7.409 1.00 . B B . 156 LEU HA 1 1
6 11116 2 2 58 LEU HB2 H 6.704 -6.532 7.857 1.00 . B B . 156 LEU HB2 1 1
6 11117 2 2 58 LEU HB3 H 5.508 -6.964 6.637 1.00 . B B . 156 LEU HB3 1 1
6 11118 2 2 58 LEU HD11 H 6.126 -3.977 4.527 1.00 . B B . 156 LEU HD11 1 1
6 11119 2 2 58 LEU HD12 H 5.015 -3.867 5.891 1.00 . B B . 156 LEU HD12 1 1
6 11120 2 2 58 LEU HD13 H 4.981 -5.282 4.841 1.00 . B B . 156 LEU HD13 1 1
6 11121 2 2 58 LEU HD21 H 7.841 -4.605 7.848 1.00 . B B . 156 LEU HD21 1 1
6 11122 2 2 58 LEU HD22 H 6.903 -3.308 7.108 1.00 . B B . 156 LEU HD22 1 1
6 11123 2 2 58 LEU HD23 H 8.342 -3.928 6.298 1.00 . B B . 156 LEU HD23 1 1
6 11124 2 2 58 LEU HG H 7.293 -5.810 5.555 1.00 . B B . 156 LEU HG 1 1
6 11125 2 2 58 LEU N N 5.437 -4.644 9.058 1.00 . B B . 156 LEU N 1 1
6 11126 2 2 58 LEU O O 2.882 -6.873 8.228 1.00 . B B . 156 LEU O 1 1
6 11127 2 2 59 SER C C 2.564 -7.716 11.143 1.00 . B B . 157 SER C 1 1
6 11128 2 2 59 SER CA C 3.799 -8.269 10.439 1.00 . B B . 157 SER CA 1 1
6 11129 2 2 59 SER CB C 4.717 -8.949 11.456 1.00 . B B . 157 SER CB 1 1
6 11130 2 2 59 SER H H 5.406 -6.947 10.052 1.00 . B B . 157 SER H 1 1
6 11131 2 2 59 SER HA H 3.485 -8.999 9.706 1.00 . B B . 157 SER HA 1 1
6 11132 2 2 59 SER HB2 H 4.125 -9.559 12.121 1.00 . B B . 157 SER HB2 1 1
6 11133 2 2 59 SER HB3 H 5.429 -9.572 10.935 1.00 . B B . 157 SER HB3 1 1
6 11134 2 2 59 SER HG H 5.970 -8.441 12.875 1.00 . B B . 157 SER HG 1 1
6 11135 2 2 59 SER N N 4.516 -7.210 9.738 1.00 . B B . 157 SER N 1 1
6 11136 2 2 59 SER O O 1.653 -8.462 11.502 1.00 . B B . 157 SER O 1 1
6 11137 2 2 59 SER OG O 5.425 -7.991 12.224 1.00 . B B . 157 SER OG 1 1
6 11138 2 2 60 ASP C C 0.230 -5.616 11.048 1.00 . B B . 158 ASP C 1 1
6 11139 2 2 60 ASP CA C 1.418 -5.745 11.996 1.00 . B B . 158 ASP CA 1 1
6 11140 2 2 60 ASP CB C 1.834 -4.364 12.504 1.00 . B B . 158 ASP CB 1 1
6 11141 2 2 60 ASP CG C 2.878 -4.439 13.600 1.00 . B B . 158 ASP CG 1 1
6 11142 2 2 60 ASP H H 3.297 -5.859 11.028 1.00 . B B . 158 ASP H 1 1
6 11143 2 2 60 ASP HA H 1.126 -6.354 12.838 1.00 . B B . 158 ASP HA 1 1
6 11144 2 2 60 ASP HB2 H 2.242 -3.793 11.683 1.00 . B B . 158 ASP HB2 1 1
6 11145 2 2 60 ASP HB3 H 0.965 -3.854 12.894 1.00 . B B . 158 ASP HB3 1 1
6 11146 2 2 60 ASP N N 2.541 -6.402 11.337 1.00 . B B . 158 ASP N 1 1
6 11147 2 2 60 ASP O O -0.924 -5.638 11.476 1.00 . B B . 158 ASP O 1 1
6 11148 2 2 60 ASP OD1 O 3.226 -5.566 14.012 1.00 . B B . 158 ASP OD1 1 1
6 11149 2 2 60 ASP OD2 O 3.349 -3.372 14.046 1.00 . B B . 158 ASP OD2 1 1
6 11150 2 2 61 TYR C C -0.762 -6.670 8.031 1.00 . B B . 159 TYR C 1 1
6 11151 2 2 61 TYR CA C -0.523 -5.346 8.750 1.00 . B B . 159 TYR CA 1 1
6 11152 2 2 61 TYR CB C -0.144 -4.264 7.736 1.00 . B B . 159 TYR CB 1 1
6 11153 2 2 61 TYR CD1 C -1.496 -2.419 8.806 1.00 . B B . 159 TYR CD1 1 1
6 11154 2 2 61 TYR CD2 C 0.774 -1.965 8.235 1.00 . B B . 159 TYR CD2 1 1
6 11155 2 2 61 TYR CE1 C -1.635 -1.134 9.293 1.00 . B B . 159 TYR CE1 1 1
6 11156 2 2 61 TYR CE2 C 0.644 -0.680 8.721 1.00 . B B . 159 TYR CE2 1 1
6 11157 2 2 61 TYR CG C -0.291 -2.857 8.269 1.00 . B B . 159 TYR CG 1 1
6 11158 2 2 61 TYR CZ C -0.562 -0.269 9.249 1.00 . B B . 159 TYR CZ 1 1
6 11159 2 2 61 TYR H H 1.460 -5.472 9.479 1.00 . B B . 159 TYR H 1 1
6 11160 2 2 61 TYR HA H -1.433 -5.052 9.252 1.00 . B B . 159 TYR HA 1 1
6 11161 2 2 61 TYR HB2 H 0.885 -4.401 7.442 1.00 . B B . 159 TYR HB2 1 1
6 11162 2 2 61 TYR HB3 H -0.778 -4.358 6.867 1.00 . B B . 159 TYR HB3 1 1
6 11163 2 2 61 TYR HD1 H -2.334 -3.100 8.840 1.00 . B B . 159 TYR HD1 1 1
6 11164 2 2 61 TYR HD2 H 1.717 -2.290 7.820 1.00 . B B . 159 TYR HD2 1 1
6 11165 2 2 61 TYR HE1 H -2.579 -0.811 9.707 1.00 . B B . 159 TYR HE1 1 1
6 11166 2 2 61 TYR HE2 H 1.484 0.000 8.686 1.00 . B B . 159 TYR HE2 1 1
6 11167 2 2 61 TYR HH H -1.625 1.256 9.744 1.00 . B B . 159 TYR HH 1 1
6 11168 2 2 61 TYR N N 0.521 -5.482 9.759 1.00 . B B . 159 TYR N 1 1
6 11169 2 2 61 TYR O O -1.379 -6.710 6.968 1.00 . B B . 159 TYR O 1 1
6 11170 2 2 61 TYR OH O -0.696 1.013 9.733 1.00 . B B . 159 TYR OH 1 1
6 11171 2 2 62 ASN C C 0.166 -9.135 6.636 1.00 . B B . 160 ASN C 1 1
6 11172 2 2 62 ASN CA C -0.429 -9.081 8.041 1.00 . B B . 160 ASN CA 1 1
6 11173 2 2 62 ASN CB C -1.909 -9.467 7.995 1.00 . B B . 160 ASN CB 1 1
6 11174 2 2 62 ASN CG C -2.113 -10.957 7.802 1.00 . B B . 160 ASN CG 1 1
6 11175 2 2 62 ASN H H 0.213 -7.659 9.470 1.00 . B B . 160 ASN H 1 1
6 11176 2 2 62 ASN HA H 0.098 -9.784 8.669 1.00 . B B . 160 ASN HA 1 1
6 11177 2 2 62 ASN HB2 H -2.379 -9.176 8.924 1.00 . B B . 160 ASN HB2 1 1
6 11178 2 2 62 ASN HB3 H -2.385 -8.948 7.178 1.00 . B B . 160 ASN HB3 1 1
6 11179 2 2 62 ASN HD21 H -2.665 -10.662 5.915 1.00 . B B . 160 ASN HD21 1 1
6 11180 2 2 62 ASN HD22 H -2.661 -12.305 6.448 1.00 . B B . 160 ASN HD22 1 1
6 11181 2 2 62 ASN N N -0.269 -7.754 8.623 1.00 . B B . 160 ASN N 1 1
6 11182 2 2 62 ASN ND2 N -2.521 -11.348 6.600 1.00 . B B . 160 ASN ND2 1 1
6 11183 2 2 62 ASN O O -0.346 -9.834 5.762 1.00 . B B . 160 ASN O 1 1
6 11184 2 2 62 ASN OD1 O -1.906 -11.748 8.723 1.00 . B B . 160 ASN OD1 1 1
6 11185 2 2 63 ILE C C 2.586 -9.689 4.823 1.00 . B B . 161 ILE C 1 1
6 11186 2 2 63 ILE CA C 1.912 -8.357 5.133 1.00 . B B . 161 ILE CA 1 1
6 11187 2 2 63 ILE CB C 2.966 -7.235 5.071 1.00 . B B . 161 ILE CB 1 1
6 11188 2 2 63 ILE CD1 C 1.325 -5.398 4.433 1.00 . B B . 161 ILE CD1 1 1
6 11189 2 2 63 ILE CG1 C 2.335 -5.892 5.445 1.00 . B B . 161 ILE CG1 1 1
6 11190 2 2 63 ILE CG2 C 3.587 -7.167 3.683 1.00 . B B . 161 ILE CG2 1 1
6 11191 2 2 63 ILE H H 1.609 -7.857 7.167 1.00 . B B . 161 ILE H 1 1
6 11192 2 2 63 ILE HA H 1.163 -8.162 4.380 1.00 . B B . 161 ILE HA 1 1
6 11193 2 2 63 ILE HB H 3.748 -7.467 5.778 1.00 . B B . 161 ILE HB 1 1
6 11194 2 2 63 ILE HD11 H 1.757 -4.596 3.853 1.00 . B B . 161 ILE HD11 1 1
6 11195 2 2 63 ILE HD12 H 1.044 -6.208 3.778 1.00 . B B . 161 ILE HD12 1 1
6 11196 2 2 63 ILE HD13 H 0.448 -5.033 4.950 1.00 . B B . 161 ILE HD13 1 1
6 11197 2 2 63 ILE HG12 H 1.833 -5.989 6.394 1.00 . B B . 161 ILE HG12 1 1
6 11198 2 2 63 ILE HG13 H 3.114 -5.148 5.527 1.00 . B B . 161 ILE HG13 1 1
6 11199 2 2 63 ILE HG21 H 4.516 -7.717 3.678 1.00 . B B . 161 ILE HG21 1 1
6 11200 2 2 63 ILE HG22 H 2.909 -7.602 2.964 1.00 . B B . 161 ILE HG22 1 1
6 11201 2 2 63 ILE HG23 H 3.776 -6.137 3.424 1.00 . B B . 161 ILE HG23 1 1
6 11202 2 2 63 ILE N N 1.248 -8.392 6.430 1.00 . B B . 161 ILE N 1 1
6 11203 2 2 63 ILE O O 3.593 -10.043 5.436 1.00 . B B . 161 ILE O 1 1
6 11204 2 2 64 GLN C C 3.376 -11.599 2.186 1.00 . B B . 162 GLN C 1 1
6 11205 2 2 64 GLN CA C 2.572 -11.716 3.477 1.00 . B B . 162 GLN CA 1 1
6 11206 2 2 64 GLN CB C 1.447 -12.738 3.301 1.00 . B B . 162 GLN CB 1 1
6 11207 2 2 64 GLN CD C 1.140 -13.102 5.782 1.00 . B B . 162 GLN CD 1 1
6 11208 2 2 64 GLN CG C 0.469 -12.773 4.463 1.00 . B B . 162 GLN CG 1 1
6 11209 2 2 64 GLN H H 1.223 -10.087 3.417 1.00 . B B . 162 GLN H 1 1
6 11210 2 2 64 GLN HA H 3.229 -12.051 4.267 1.00 . B B . 162 GLN HA 1 1
6 11211 2 2 64 GLN HB2 H 0.898 -12.499 2.402 1.00 . B B . 162 GLN HB2 1 1
6 11212 2 2 64 GLN HB3 H 1.883 -13.721 3.196 1.00 . B B . 162 GLN HB3 1 1
6 11213 2 2 64 GLN HE21 H 0.205 -11.585 6.665 1.00 . B B . 162 GLN HE21 1 1
6 11214 2 2 64 GLN HE22 H 1.257 -12.510 7.676 1.00 . B B . 162 GLN HE22 1 1
6 11215 2 2 64 GLN HG2 H -0.003 -11.805 4.549 1.00 . B B . 162 GLN HG2 1 1
6 11216 2 2 64 GLN HG3 H -0.283 -13.521 4.262 1.00 . B B . 162 GLN HG3 1 1
6 11217 2 2 64 GLN N N 2.024 -10.423 3.869 1.00 . B B . 162 GLN N 1 1
6 11218 2 2 64 GLN NE2 N 0.838 -12.319 6.812 1.00 . B B . 162 GLN NE2 1 1
6 11219 2 2 64 GLN O O 3.399 -10.545 1.551 1.00 . B B . 162 GLN O 1 1
6 11220 2 2 64 GLN OE1 O 1.923 -14.048 5.874 1.00 . B B . 162 GLN OE1 1 1
6 11221 2 2 65 LYS C C 3.978 -12.431 -0.639 1.00 . B B . 163 LYS C 1 1
6 11222 2 2 65 LYS CA C 4.840 -12.709 0.589 1.00 . B B . 163 LYS CA 1 1
6 11223 2 2 65 LYS CB C 5.539 -14.062 0.439 1.00 . B B . 163 LYS CB 1 1
6 11224 2 2 65 LYS CD C 7.306 -15.355 -0.792 1.00 . B B . 163 LYS CD 1 1
6 11225 2 2 65 LYS CE C 8.140 -15.255 -2.061 1.00 . B B . 163 LYS CE 1 1
6 11226 2 2 65 LYS CG C 6.857 -13.985 -0.311 1.00 . B B . 163 LYS CG 1 1
6 11227 2 2 65 LYS H H 3.977 -13.499 2.353 1.00 . B B . 163 LYS H 1 1
6 11228 2 2 65 LYS HA H 5.587 -11.934 0.672 1.00 . B B . 163 LYS HA 1 1
6 11229 2 2 65 LYS HB2 H 5.731 -14.465 1.422 1.00 . B B . 163 LYS HB2 1 1
6 11230 2 2 65 LYS HB3 H 4.883 -14.734 -0.095 1.00 . B B . 163 LYS HB3 1 1
6 11231 2 2 65 LYS HD2 H 7.900 -15.821 -0.021 1.00 . B B . 163 LYS HD2 1 1
6 11232 2 2 65 LYS HD3 H 6.433 -15.960 -0.992 1.00 . B B . 163 LYS HD3 1 1
6 11233 2 2 65 LYS HE2 H 7.622 -14.626 -2.768 1.00 . B B . 163 LYS HE2 1 1
6 11234 2 2 65 LYS HE3 H 9.092 -14.811 -1.815 1.00 . B B . 163 LYS HE3 1 1
6 11235 2 2 65 LYS HG2 H 6.737 -13.337 -1.166 1.00 . B B . 163 LYS HG2 1 1
6 11236 2 2 65 LYS HG3 H 7.612 -13.579 0.347 1.00 . B B . 163 LYS HG3 1 1
6 11237 2 2 65 LYS HZ1 H 8.933 -16.489 -3.548 1.00 . B B . 163 LYS HZ1 1 1
6 11238 2 2 65 LYS HZ2 H 7.464 -17.037 -2.915 1.00 . B B . 163 LYS HZ2 1 1
6 11239 2 2 65 LYS HZ3 H 8.887 -17.205 -2.017 1.00 . B B . 163 LYS HZ3 1 1
6 11240 2 2 65 LYS N N 4.035 -12.688 1.804 1.00 . B B . 163 LYS N 1 1
6 11241 2 2 65 LYS NZ N 8.372 -16.590 -2.678 1.00 . B B . 163 LYS NZ 1 1
6 11242 2 2 65 LYS O O 2.848 -12.910 -0.736 1.00 . B B . 163 LYS O 1 1
6 11243 2 2 66 GLU C C 2.488 -10.607 -2.474 1.00 . B B . 164 GLU C 1 1
6 11244 2 2 66 GLU CA C 3.799 -11.317 -2.796 1.00 . B B . 164 GLU CA 1 1
6 11245 2 2 66 GLU CB C 3.522 -12.578 -3.617 1.00 . B B . 164 GLU CB 1 1
6 11246 2 2 66 GLU CD C 4.456 -14.801 -4.369 1.00 . B B . 164 GLU CD 1 1
6 11247 2 2 66 GLU CG C 4.771 -13.381 -3.941 1.00 . B B . 164 GLU CG 1 1
6 11248 2 2 66 GLU H H 5.424 -11.306 -1.439 1.00 . B B . 164 GLU H 1 1
6 11249 2 2 66 GLU HA H 4.423 -10.652 -3.374 1.00 . B B . 164 GLU HA 1 1
6 11250 2 2 66 GLU HB2 H 2.844 -13.211 -3.064 1.00 . B B . 164 GLU HB2 1 1
6 11251 2 2 66 GLU HB3 H 3.053 -12.290 -4.546 1.00 . B B . 164 GLU HB3 1 1
6 11252 2 2 66 GLU HG2 H 5.300 -12.890 -4.744 1.00 . B B . 164 GLU HG2 1 1
6 11253 2 2 66 GLU HG3 H 5.399 -13.415 -3.065 1.00 . B B . 164 GLU HG3 1 1
6 11254 2 2 66 GLU N N 4.520 -11.657 -1.574 1.00 . B B . 164 GLU N 1 1
6 11255 2 2 66 GLU O O 1.432 -10.966 -2.993 1.00 . B B . 164 GLU O 1 1
6 11256 2 2 66 GLU OE1 O 3.322 -15.042 -4.835 1.00 . B B . 164 GLU OE1 1 1
6 11257 2 2 66 GLU OE2 O 5.341 -15.671 -4.236 1.00 . B B . 164 GLU OE2 1 1
6 11258 2 2 67 SER C C 1.064 -7.757 -2.246 1.00 . B B . 165 SER C 1 1
6 11259 2 2 67 SER CA C 1.384 -8.837 -1.218 1.00 . B B . 165 SER CA 1 1
6 11260 2 2 67 SER CB C 1.596 -8.203 0.158 1.00 . B B . 165 SER CB 1 1
6 11261 2 2 67 SER H H 3.436 -9.358 -1.233 1.00 . B B . 165 SER H 1 1
6 11262 2 2 67 SER HA H 0.552 -9.524 -1.165 1.00 . B B . 165 SER HA 1 1
6 11263 2 2 67 SER HB2 H 2.632 -7.919 0.264 1.00 . B B . 165 SER HB2 1 1
6 11264 2 2 67 SER HB3 H 0.970 -7.327 0.247 1.00 . B B . 165 SER HB3 1 1
6 11265 2 2 67 SER HG H 1.583 -9.986 0.969 1.00 . B B . 165 SER HG 1 1
6 11266 2 2 67 SER N N 2.565 -9.597 -1.613 1.00 . B B . 165 SER N 1 1
6 11267 2 2 67 SER O O 1.959 -7.077 -2.749 1.00 . B B . 165 SER O 1 1
6 11268 2 2 67 SER OG O 1.262 -9.110 1.195 1.00 . B B . 165 SER OG 1 1
6 11269 2 2 68 THR C C -0.789 -5.232 -2.876 1.00 . B B . 166 THR C 1 1
6 11270 2 2 68 THR CA C -0.660 -6.606 -3.522 1.00 . B B . 166 THR CA 1 1
6 11271 2 2 68 THR CB C -2.011 -6.993 -4.152 1.00 . B B . 166 THR CB 1 1
6 11272 2 2 68 THR CG2 C -2.107 -6.482 -5.583 1.00 . B B . 166 THR CG2 1 1
6 11273 2 2 68 THR H H -0.887 -8.175 -2.119 1.00 . B B . 166 THR H 1 1
6 11274 2 2 68 THR HA H 0.079 -6.556 -4.309 1.00 . B B . 166 THR HA 1 1
6 11275 2 2 68 THR HB H -2.804 -6.544 -3.572 1.00 . B B . 166 THR HB 1 1
6 11276 2 2 68 THR HG1 H -3.100 -8.636 -4.227 1.00 . B B . 166 THR HG1 1 1
6 11277 2 2 68 THR HG21 H -1.446 -7.056 -6.215 1.00 . B B . 166 THR HG21 1 1
6 11278 2 2 68 THR HG22 H -1.821 -5.442 -5.612 1.00 . B B . 166 THR HG22 1 1
6 11279 2 2 68 THR HG23 H -3.122 -6.587 -5.934 1.00 . B B . 166 THR HG23 1 1
6 11280 2 2 68 THR N N -0.220 -7.603 -2.554 1.00 . B B . 166 THR N 1 1
6 11281 2 2 68 THR O O -1.808 -4.916 -2.260 1.00 . B B . 166 THR O 1 1
6 11282 2 2 68 THR OG1 O -2.169 -8.416 -4.137 1.00 . B B . 166 THR OG1 1 1
6 11283 2 2 69 LEU C C 0.108 -2.018 -3.543 1.00 . B B . 167 LEU C 1 1
6 11284 2 2 69 LEU CA C 0.253 -3.073 -2.450 1.00 . B B . 167 LEU CA 1 1
6 11285 2 2 69 LEU CB C 1.542 -2.834 -1.663 1.00 . B B . 167 LEU CB 1 1
6 11286 2 2 69 LEU CD1 C 3.330 -4.012 -0.358 1.00 . B B . 167 LEU CD1 1 1
6 11287 2 2 69 LEU CD2 C 1.197 -3.348 0.767 1.00 . B B . 167 LEU CD2 1 1
6 11288 2 2 69 LEU CG C 1.831 -3.822 -0.532 1.00 . B B . 167 LEU CG 1 1
6 11289 2 2 69 LEU H H 1.034 -4.723 -3.521 1.00 . B B . 167 LEU H 1 1
6 11290 2 2 69 LEU HA H -0.589 -2.996 -1.779 1.00 . B B . 167 LEU HA 1 1
6 11291 2 2 69 LEU HB2 H 2.367 -2.877 -2.358 1.00 . B B . 167 LEU HB2 1 1
6 11292 2 2 69 LEU HB3 H 1.487 -1.844 -1.232 1.00 . B B . 167 LEU HB3 1 1
6 11293 2 2 69 LEU HD11 H 3.672 -3.424 0.479 1.00 . B B . 167 LEU HD11 1 1
6 11294 2 2 69 LEU HD12 H 3.839 -3.693 -1.255 1.00 . B B . 167 LEU HD12 1 1
6 11295 2 2 69 LEU HD13 H 3.541 -5.056 -0.176 1.00 . B B . 167 LEU HD13 1 1
6 11296 2 2 69 LEU HD21 H 1.874 -2.672 1.271 1.00 . B B . 167 LEU HD21 1 1
6 11297 2 2 69 LEU HD22 H 0.998 -4.198 1.403 1.00 . B B . 167 LEU HD22 1 1
6 11298 2 2 69 LEU HD23 H 0.273 -2.835 0.550 1.00 . B B . 167 LEU HD23 1 1
6 11299 2 2 69 LEU HG H 1.400 -4.782 -0.784 1.00 . B B . 167 LEU HG 1 1
6 11300 2 2 69 LEU N N 0.250 -4.416 -3.020 1.00 . B B . 167 LEU N 1 1
6 11301 2 2 69 LEU O O 0.154 -2.330 -4.733 1.00 . B B . 167 LEU O 1 1
6 11302 2 2 70 HIS C C 0.689 1.506 -3.689 1.00 . B B . 168 HIS C 1 1
6 11303 2 2 70 HIS CA C -0.213 0.336 -4.074 1.00 . B B . 168 HIS CA 1 1
6 11304 2 2 70 HIS CB C -1.670 0.797 -4.128 1.00 . B B . 168 HIS CB 1 1
6 11305 2 2 70 HIS CD2 C -3.820 -0.607 -4.497 1.00 . B B . 168 HIS CD2 1 1
6 11306 2 2 70 HIS CE1 C -3.236 -1.606 -6.359 1.00 . B B . 168 HIS CE1 1 1
6 11307 2 2 70 HIS CG C -2.579 -0.173 -4.819 1.00 . B B . 168 HIS CG 1 1
6 11308 2 2 70 HIS H H -0.092 -0.580 -2.169 1.00 . B B . 168 HIS H 1 1
6 11309 2 2 70 HIS HA H 0.079 -0.021 -5.049 1.00 . B B . 168 HIS HA 1 1
6 11310 2 2 70 HIS HB2 H -2.035 0.933 -3.121 1.00 . B B . 168 HIS HB2 1 1
6 11311 2 2 70 HIS HB3 H -1.724 1.738 -4.656 1.00 . B B . 168 HIS HB3 1 1
6 11312 2 2 70 HIS HD1 H -1.398 -0.714 -6.478 1.00 . B B . 168 HIS HD1 1 1
6 11313 2 2 70 HIS HD2 H -4.400 -0.308 -3.635 1.00 . B B . 168 HIS HD2 1 1
6 11314 2 2 70 HIS HE1 H -3.252 -2.234 -7.237 1.00 . B B . 168 HIS HE1 1 1
6 11315 2 2 70 HIS N N -0.065 -0.766 -3.130 1.00 . B B . 168 HIS N 1 1
6 11316 2 2 70 HIS ND1 N -2.241 -0.818 -5.989 1.00 . B B . 168 HIS ND1 1 1
6 11317 2 2 70 HIS NE2 N -4.205 -1.497 -5.469 1.00 . B B . 168 HIS NE2 1 1
6 11318 2 2 70 HIS O O 1.275 1.521 -2.606 1.00 . B B . 168 HIS O 1 1
6 11319 2 2 71 LEU C C 0.796 4.935 -4.406 1.00 . B B . 169 LEU C 1 1
6 11320 2 2 71 LEU CA C 1.625 3.656 -4.337 1.00 . B B . 169 LEU CA 1 1
6 11321 2 2 71 LEU CB C 2.767 3.720 -5.354 1.00 . B B . 169 LEU CB 1 1
6 11322 2 2 71 LEU CD1 C 3.822 5.770 -4.369 1.00 . B B . 169 LEU CD1 1 1
6 11323 2 2 71 LEU CD2 C 4.693 3.504 -3.765 1.00 . B B . 169 LEU CD2 1 1
6 11324 2 2 71 LEU CG C 4.069 4.353 -4.863 1.00 . B B . 169 LEU CG 1 1
6 11325 2 2 71 LEU H H 0.304 2.415 -5.427 1.00 . B B . 169 LEU H 1 1
6 11326 2 2 71 LEU HA H 2.043 3.565 -3.345 1.00 . B B . 169 LEU HA 1 1
6 11327 2 2 71 LEU HB2 H 2.986 2.712 -5.668 1.00 . B B . 169 LEU HB2 1 1
6 11328 2 2 71 LEU HB3 H 2.419 4.292 -6.203 1.00 . B B . 169 LEU HB3 1 1
6 11329 2 2 71 LEU HD11 H 3.328 5.735 -3.410 1.00 . B B . 169 LEU HD11 1 1
6 11330 2 2 71 LEU HD12 H 3.198 6.294 -5.077 1.00 . B B . 169 LEU HD12 1 1
6 11331 2 2 71 LEU HD13 H 4.765 6.286 -4.270 1.00 . B B . 169 LEU HD13 1 1
6 11332 2 2 71 LEU HD21 H 3.956 2.814 -3.381 1.00 . B B . 169 LEU HD21 1 1
6 11333 2 2 71 LEU HD22 H 5.035 4.145 -2.965 1.00 . B B . 169 LEU HD22 1 1
6 11334 2 2 71 LEU HD23 H 5.529 2.952 -4.167 1.00 . B B . 169 LEU HD23 1 1
6 11335 2 2 71 LEU HG H 4.770 4.404 -5.685 1.00 . B B . 169 LEU HG 1 1
6 11336 2 2 71 LEU N N 0.795 2.483 -4.582 1.00 . B B . 169 LEU N 1 1
6 11337 2 2 71 LEU O O 0.209 5.251 -5.440 1.00 . B B . 169 LEU O 1 1
6 11338 2 2 72 VAL C C 0.883 8.067 -2.776 1.00 . B B . 170 VAL C 1 1
6 11339 2 2 72 VAL CA C -0.001 6.913 -3.232 1.00 . B B . 170 VAL CA 1 1
6 11340 2 2 72 VAL CB C -1.203 6.792 -2.278 1.00 . B B . 170 VAL CB 1 1
6 11341 2 2 72 VAL CG1 C -2.075 8.036 -2.356 1.00 . B B . 170 VAL CG1 1 1
6 11342 2 2 72 VAL CG2 C -2.011 5.543 -2.594 1.00 . B B . 170 VAL CG2 1 1
6 11343 2 2 72 VAL H H 1.242 5.363 -2.504 1.00 . B B . 170 VAL H 1 1
6 11344 2 2 72 VAL HA H -0.375 7.128 -4.222 1.00 . B B . 170 VAL HA 1 1
6 11345 2 2 72 VAL HB H -0.827 6.706 -1.268 1.00 . B B . 170 VAL HB 1 1
6 11346 2 2 72 VAL HG11 H -3.021 7.783 -2.812 1.00 . B B . 170 VAL HG11 1 1
6 11347 2 2 72 VAL HG12 H -2.245 8.420 -1.361 1.00 . B B . 170 VAL HG12 1 1
6 11348 2 2 72 VAL HG13 H -1.578 8.787 -2.952 1.00 . B B . 170 VAL HG13 1 1
6 11349 2 2 72 VAL HG21 H -3.032 5.684 -2.272 1.00 . B B . 170 VAL HG21 1 1
6 11350 2 2 72 VAL HG22 H -1.992 5.361 -3.659 1.00 . B B . 170 VAL HG22 1 1
6 11351 2 2 72 VAL HG23 H -1.584 4.696 -2.077 1.00 . B B . 170 VAL HG23 1 1
6 11352 2 2 72 VAL N N 0.754 5.667 -3.298 1.00 . B B . 170 VAL N 1 1
6 11353 2 2 72 VAL O O 1.367 8.084 -1.643 1.00 . B B . 170 VAL O 1 1
6 11354 2 2 73 LEU C C 1.052 11.396 -2.982 1.00 . B B . 171 LEU C 1 1
6 11355 2 2 73 LEU CA C 1.917 10.194 -3.352 1.00 . B B . 171 LEU CA 1 1
6 11356 2 2 73 LEU CB C 2.811 10.544 -4.544 1.00 . B B . 171 LEU CB 1 1
6 11357 2 2 73 LEU CD1 C 4.475 8.805 -5.242 1.00 . B B . 171 LEU CD1 1 1
6 11358 2 2 73 LEU CD2 C 5.205 11.177 -4.937 1.00 . B B . 171 LEU CD2 1 1
6 11359 2 2 73 LEU CG C 4.266 10.084 -4.448 1.00 . B B . 171 LEU CG 1 1
6 11360 2 2 73 LEU H H 0.680 8.966 -4.550 1.00 . B B . 171 LEU H 1 1
6 11361 2 2 73 LEU HA H 2.540 9.941 -2.507 1.00 . B B . 171 LEU HA 1 1
6 11362 2 2 73 LEU HB2 H 2.379 10.093 -5.424 1.00 . B B . 171 LEU HB2 1 1
6 11363 2 2 73 LEU HB3 H 2.810 11.619 -4.654 1.00 . B B . 171 LEU HB3 1 1
6 11364 2 2 73 LEU HD11 H 5.233 8.203 -4.764 1.00 . B B . 171 LEU HD11 1 1
6 11365 2 2 73 LEU HD12 H 4.793 9.052 -6.245 1.00 . B B . 171 LEU HD12 1 1
6 11366 2 2 73 LEU HD13 H 3.548 8.251 -5.286 1.00 . B B . 171 LEU HD13 1 1
6 11367 2 2 73 LEU HD21 H 6.227 10.877 -4.765 1.00 . B B . 171 LEU HD21 1 1
6 11368 2 2 73 LEU HD22 H 5.002 12.092 -4.398 1.00 . B B . 171 LEU HD22 1 1
6 11369 2 2 73 LEU HD23 H 5.049 11.339 -5.993 1.00 . B B . 171 LEU HD23 1 1
6 11370 2 2 73 LEU HG H 4.504 9.876 -3.414 1.00 . B B . 171 LEU HG 1 1
6 11371 2 2 73 LEU N N 1.091 9.034 -3.664 1.00 . B B . 171 LEU N 1 1
6 11372 2 2 73 LEU O O 0.245 11.862 -3.786 1.00 . B B . 171 LEU O 1 1
6 11373 2 2 74 ARG C C 1.362 14.261 -1.126 1.00 . B B . 172 ARG C 1 1
6 11374 2 2 74 ARG CA C 0.464 13.039 -1.286 1.00 . B B . 172 ARG CA 1 1
6 11375 2 2 74 ARG CB C -0.212 12.711 0.046 1.00 . B B . 172 ARG CB 1 1
6 11376 2 2 74 ARG CD C -2.266 14.128 -0.256 1.00 . B B . 172 ARG CD 1 1
6 11377 2 2 74 ARG CG C -1.043 13.855 0.605 1.00 . B B . 172 ARG CG 1 1
6 11378 2 2 74 ARG CZ C -3.086 16.203 0.775 1.00 . B B . 172 ARG CZ 1 1
6 11379 2 2 74 ARG H H 1.887 11.477 -1.167 1.00 . B B . 172 ARG H 1 1
6 11380 2 2 74 ARG HA H -0.296 13.259 -2.021 1.00 . B B . 172 ARG HA 1 1
6 11381 2 2 74 ARG HB2 H -0.861 11.859 -0.093 1.00 . B B . 172 ARG HB2 1 1
6 11382 2 2 74 ARG HB3 H 0.548 12.461 0.769 1.00 . B B . 172 ARG HB3 1 1
6 11383 2 2 74 ARG HD2 H -2.059 13.801 -1.265 1.00 . B B . 172 ARG HD2 1 1
6 11384 2 2 74 ARG HD3 H -3.100 13.568 0.139 1.00 . B B . 172 ARG HD3 1 1
6 11385 2 2 74 ARG HE H -2.491 16.030 -1.121 1.00 . B B . 172 ARG HE 1 1
6 11386 2 2 74 ARG HG2 H -1.369 13.596 1.602 1.00 . B B . 172 ARG HG2 1 1
6 11387 2 2 74 ARG HG3 H -0.433 14.745 0.643 1.00 . B B . 172 ARG HG3 1 1
6 11388 2 2 74 ARG HH11 H -3.042 14.602 2.006 1.00 . B B . 172 ARG HH11 1 1
6 11389 2 2 74 ARG HH12 H -3.617 16.072 2.721 1.00 . B B . 172 ARG HH12 1 1
6 11390 2 2 74 ARG HH21 H -3.247 17.971 -0.191 1.00 . B B . 172 ARG HH21 1 1
6 11391 2 2 74 ARG HH22 H -3.734 17.987 1.470 1.00 . B B . 172 ARG HH22 1 1
6 11392 2 2 74 ARG N N 1.228 11.892 -1.762 1.00 . B B . 172 ARG N 1 1
6 11393 2 2 74 ARG NE N -2.614 15.546 -0.279 1.00 . B B . 172 ARG NE 1 1
6 11394 2 2 74 ARG NH1 N -3.264 15.573 1.928 1.00 . B B . 172 ARG NH1 1 1
6 11395 2 2 74 ARG NH2 N -3.380 17.493 0.676 1.00 . B B . 172 ARG NH2 1 1
6 11396 2 2 74 ARG O O 1.759 14.612 -0.014 1.00 . B B . 172 ARG O 1 1
6 11397 2 2 75 LEU C C 2.019 17.118 -1.223 1.00 . B B . 173 LEU C 1 1
6 11398 2 2 75 LEU CA C 2.533 16.091 -2.228 1.00 . B B . 173 LEU CA 1 1
6 11399 2 2 75 LEU CB C 2.599 16.714 -3.623 1.00 . B B . 173 LEU CB 1 1
6 11400 2 2 75 LEU CD1 C 3.403 16.520 -5.989 1.00 . B B . 173 LEU CD1 1 1
6 11401 2 2 75 LEU CD2 C 5.052 16.801 -4.130 1.00 . B B . 173 LEU CD2 1 1
6 11402 2 2 75 LEU CG C 3.713 16.201 -4.535 1.00 . B B . 173 LEU CG 1 1
6 11403 2 2 75 LEU H H 1.334 14.579 -3.100 1.00 . B B . 173 LEU H 1 1
6 11404 2 2 75 LEU HA H 3.524 15.780 -1.934 1.00 . B B . 173 LEU HA 1 1
6 11405 2 2 75 LEU HB2 H 1.656 16.525 -4.114 1.00 . B B . 173 LEU HB2 1 1
6 11406 2 2 75 LEU HB3 H 2.733 17.780 -3.503 1.00 . B B . 173 LEU HB3 1 1
6 11407 2 2 75 LEU HD11 H 3.074 17.545 -6.070 1.00 . B B . 173 LEU HD11 1 1
6 11408 2 2 75 LEU HD12 H 2.621 15.863 -6.342 1.00 . B B . 173 LEU HD12 1 1
6 11409 2 2 75 LEU HD13 H 4.290 16.377 -6.587 1.00 . B B . 173 LEU HD13 1 1
6 11410 2 2 75 LEU HD21 H 5.560 17.170 -5.008 1.00 . B B . 173 LEU HD21 1 1
6 11411 2 2 75 LEU HD22 H 5.658 16.042 -3.656 1.00 . B B . 173 LEU HD22 1 1
6 11412 2 2 75 LEU HD23 H 4.888 17.614 -3.440 1.00 . B B . 173 LEU HD23 1 1
6 11413 2 2 75 LEU HG H 3.784 15.126 -4.437 1.00 . B B . 173 LEU HG 1 1
6 11414 2 2 75 LEU N N 1.680 14.907 -2.243 1.00 . B B . 173 LEU N 1 1
6 11415 2 2 75 LEU O O 0.812 17.324 -1.094 1.00 . B B . 173 LEU O 1 1
6 11416 2 2 76 ARG C C 2.732 20.171 -0.097 1.00 . B B . 174 ARG C 1 1
6 11417 2 2 76 ARG CA C 2.586 18.764 0.477 1.00 . B B . 174 ARG CA 1 1
6 11418 2 2 76 ARG CB C 3.460 18.617 1.723 1.00 . B B . 174 ARG CB 1 1
6 11419 2 2 76 ARG CD C 5.262 20.368 1.704 1.00 . B B . 174 ARG CD 1 1
6 11420 2 2 76 ARG CG C 4.931 18.902 1.472 1.00 . B B . 174 ARG CG 1 1
6 11421 2 2 76 ARG CZ C 7.264 21.727 2.144 1.00 . B B . 174 ARG CZ 1 1
6 11422 2 2 76 ARG H H 3.890 17.549 -0.664 1.00 . B B . 174 ARG H 1 1
6 11423 2 2 76 ARG HA H 1.553 18.606 0.752 1.00 . B B . 174 ARG HA 1 1
6 11424 2 2 76 ARG HB2 H 3.107 19.303 2.479 1.00 . B B . 174 ARG HB2 1 1
6 11425 2 2 76 ARG HB3 H 3.370 17.606 2.093 1.00 . B B . 174 ARG HB3 1 1
6 11426 2 2 76 ARG HD2 H 5.119 20.907 0.780 1.00 . B B . 174 ARG HD2 1 1
6 11427 2 2 76 ARG HD3 H 4.593 20.758 2.456 1.00 . B B . 174 ARG HD3 1 1
6 11428 2 2 76 ARG HE H 7.124 19.764 2.473 1.00 . B B . 174 ARG HE 1 1
6 11429 2 2 76 ARG HG2 H 5.526 18.300 2.143 1.00 . B B . 174 ARG HG2 1 1
6 11430 2 2 76 ARG HG3 H 5.169 18.646 0.449 1.00 . B B . 174 ARG HG3 1 1
6 11431 2 2 76 ARG HH11 H 5.689 22.748 1.397 1.00 . B B . 174 ARG HH11 1 1
6 11432 2 2 76 ARG HH12 H 7.106 23.695 1.712 1.00 . B B . 174 ARG HH12 1 1
6 11433 2 2 76 ARG HH21 H 8.995 21.000 2.891 1.00 . B B . 174 ARG HH21 1 1
6 11434 2 2 76 ARG HH22 H 8.986 22.699 2.562 1.00 . B B . 174 ARG HH22 1 1
6 11435 2 2 76 ARG N N 2.944 17.758 -0.515 1.00 . B B . 174 ARG N 1 1
6 11436 2 2 76 ARG NE N 6.641 20.554 2.152 1.00 . B B . 174 ARG NE 1 1
6 11437 2 2 76 ARG NH1 N 6.635 22.812 1.716 1.00 . B B . 174 ARG NH1 1 1
6 11438 2 2 76 ARG NH2 N 8.518 21.816 2.567 1.00 . B B . 174 ARG NH2 1 1
6 11439 2 2 76 ARG O O 2.066 21.105 0.345 1.00 . B B . 174 ARG O 1 1
6 11440 2 2 77 GLY C C 2.968 21.816 -2.933 1.00 . B B . 175 GLY C 1 1
6 11441 2 2 77 GLY CA C 3.830 21.607 -1.703 1.00 . B B . 175 GLY CA 1 1
6 11442 2 2 77 GLY H H 4.114 19.531 -1.399 1.00 . B B . 175 GLY H 1 1
6 11443 2 2 77 GLY HA2 H 3.605 22.379 -0.984 1.00 . B B . 175 GLY HA2 1 1
6 11444 2 2 77 GLY HA3 H 4.869 21.686 -1.989 1.00 . B B . 175 GLY HA3 1 1
6 11445 2 2 77 GLY N N 3.611 20.312 -1.086 1.00 . B B . 175 GLY N 1 1
6 11446 2 2 77 GLY O O 3.308 22.609 -3.811 1.00 . B B . 175 GLY O 1 1
6 11447 2 2 78 GLY C C 1.671 21.040 -5.459 1.00 . B B . 176 GLY C 1 1
6 11448 2 2 78 GLY CA C 0.955 21.224 -4.135 1.00 . B B . 176 GLY CA 1 1
6 11449 2 2 78 GLY H H 1.630 20.483 -2.270 1.00 . B B . 176 GLY H 1 1
6 11450 2 2 78 GLY HA2 H 0.179 20.478 -4.052 1.00 . B B . 176 GLY HA2 1 1
6 11451 2 2 78 GLY HA3 H 0.503 22.204 -4.118 1.00 . B B . 176 GLY HA3 1 1
6 11452 2 2 78 GLY N N 1.850 21.100 -3.000 1.00 . B B . 176 GLY N 1 1
6 11453 2 2 78 GLY O O 1.958 19.914 -5.866 1.00 . B B . 176 GLY O 1 1
6 11454 3 3 1 ZN ZN ZN -13.290 6.878 -2.863 1.00 . C A . 101 ZN ZN 1 1
7 11455 1 1 1 SER C C -24.459 -10.849 3.344 1.00 . A A . 1 SER C 1 1
7 11456 1 1 1 SER CA C -25.930 -11.171 3.097 1.00 . A A . 1 SER CA 1 1
7 11457 1 1 1 SER CB C -26.795 -10.519 4.176 1.00 . A A . 1 SER CB 1 1
7 11458 1 1 1 SER H1 H -26.615 -13.037 3.825 1.00 . A A . 1 SER H1 1 1
7 11459 1 1 1 SER HA H -26.216 -10.778 2.132 1.00 . A A . 1 SER HA 1 1
7 11460 1 1 1 SER HB2 H -26.289 -10.585 5.128 1.00 . A A . 1 SER HB2 1 1
7 11461 1 1 1 SER HB3 H -26.956 -9.480 3.926 1.00 . A A . 1 SER HB3 1 1
7 11462 1 1 1 SER HG H -28.416 -11.015 5.158 1.00 . A A . 1 SER HG 1 1
7 11463 1 1 1 SER N N -26.149 -12.612 3.075 1.00 . A A . 1 SER N 1 1
7 11464 1 1 1 SER O O -24.121 -10.101 4.262 1.00 . A A . 1 SER O 1 1
7 11465 1 1 1 SER OG O -28.053 -11.164 4.282 1.00 . A A . 1 SER OG 1 1
7 11466 1 1 2 HIS C C -21.585 -10.574 1.369 1.00 . A A . 2 HIS C 1 1
7 11467 1 1 2 HIS CA C -22.153 -11.193 2.644 1.00 . A A . 2 HIS CA 1 1
7 11468 1 1 2 HIS CB C -21.434 -12.507 2.951 1.00 . A A . 2 HIS CB 1 1
7 11469 1 1 2 HIS CD2 C -22.658 -14.411 1.685 1.00 . A A . 2 HIS CD2 1 1
7 11470 1 1 2 HIS CE1 C -21.149 -14.793 0.142 1.00 . A A . 2 HIS CE1 1 1
7 11471 1 1 2 HIS CG C -21.631 -13.557 1.901 1.00 . A A . 2 HIS CG 1 1
7 11472 1 1 2 HIS H H -23.918 -12.005 1.804 1.00 . A A . 2 HIS H 1 1
7 11473 1 1 2 HIS HA H -21.996 -10.507 3.462 1.00 . A A . 2 HIS HA 1 1
7 11474 1 1 2 HIS HB2 H -20.373 -12.318 3.035 1.00 . A A . 2 HIS HB2 1 1
7 11475 1 1 2 HIS HB3 H -21.800 -12.900 3.888 1.00 . A A . 2 HIS HB3 1 1
7 11476 1 1 2 HIS HD1 H -19.841 -13.367 0.805 1.00 . A A . 2 HIS HD1 1 1
7 11477 1 1 2 HIS HD2 H -23.566 -14.482 2.268 1.00 . A A . 2 HIS HD2 1 1
7 11478 1 1 2 HIS HE1 H -20.633 -15.211 -0.709 1.00 . A A . 2 HIS HE1 1 1
7 11479 1 1 2 HIS N N -23.588 -11.418 2.517 1.00 . A A . 2 HIS N 1 1
7 11480 1 1 2 HIS ND1 N -20.701 -13.823 0.919 1.00 . A A . 2 HIS ND1 1 1
7 11481 1 1 2 HIS NE2 N -22.334 -15.168 0.587 1.00 . A A . 2 HIS NE2 1 1
7 11482 1 1 2 HIS O O -20.536 -10.991 0.880 1.00 . A A . 2 HIS O 1 1
7 11483 1 1 3 MET C C -20.744 -7.898 -0.077 1.00 . A A . 3 MET C 1 1
7 11484 1 1 3 MET CA C -21.852 -8.902 -0.379 1.00 . A A . 3 MET CA 1 1
7 11485 1 1 3 MET CB C -23.033 -8.191 -1.042 1.00 . A A . 3 MET CB 1 1
7 11486 1 1 3 MET CE C -26.864 -9.518 -2.033 1.00 . A A . 3 MET CE 1 1
7 11487 1 1 3 MET CG C -24.280 -9.054 -1.149 1.00 . A A . 3 MET CG 1 1
7 11488 1 1 3 MET H H -23.116 -9.289 1.274 1.00 . A A . 3 MET H 1 1
7 11489 1 1 3 MET HA H -21.468 -9.651 -1.055 1.00 . A A . 3 MET HA 1 1
7 11490 1 1 3 MET HB2 H -23.278 -7.311 -0.466 1.00 . A A . 3 MET HB2 1 1
7 11491 1 1 3 MET HB3 H -22.744 -7.890 -2.038 1.00 . A A . 3 MET HB3 1 1
7 11492 1 1 3 MET HE1 H -27.847 -9.076 -1.964 1.00 . A A . 3 MET HE1 1 1
7 11493 1 1 3 MET HE2 H -26.787 -10.080 -2.952 1.00 . A A . 3 MET HE2 1 1
7 11494 1 1 3 MET HE3 H -26.708 -10.178 -1.192 1.00 . A A . 3 MET HE3 1 1
7 11495 1 1 3 MET HG2 H -24.031 -9.959 -1.682 1.00 . A A . 3 MET HG2 1 1
7 11496 1 1 3 MET HG3 H -24.613 -9.305 -0.152 1.00 . A A . 3 MET HG3 1 1
7 11497 1 1 3 MET N N -22.286 -9.578 0.838 1.00 . A A . 3 MET N 1 1
7 11498 1 1 3 MET O O -20.981 -6.692 -0.026 1.00 . A A . 3 MET O 1 1
7 11499 1 1 3 MET SD S -25.625 -8.226 -2.018 1.00 . A A . 3 MET SD 1 1
7 11500 1 1 4 GLY C C -17.264 -8.278 1.092 1.00 . A A . 4 GLY C 1 1
7 11501 1 1 4 GLY CA C -18.405 -7.539 0.419 1.00 . A A . 4 GLY CA 1 1
7 11502 1 1 4 GLY H H -19.400 -9.375 0.071 1.00 . A A . 4 GLY H 1 1
7 11503 1 1 4 GLY HA2 H -18.045 -7.107 -0.503 1.00 . A A . 4 GLY HA2 1 1
7 11504 1 1 4 GLY HA3 H -18.737 -6.745 1.071 1.00 . A A . 4 GLY HA3 1 1
7 11505 1 1 4 GLY N N -19.531 -8.405 0.124 1.00 . A A . 4 GLY N 1 1
7 11506 1 1 4 GLY O O -17.251 -8.433 2.312 1.00 . A A . 4 GLY O 1 1
7 11507 1 1 5 ALA C C -13.953 -8.544 0.981 1.00 . A A . 5 ALA C 1 1
7 11508 1 1 5 ALA CA C -15.158 -9.465 0.819 1.00 . A A . 5 ALA CA 1 1
7 11509 1 1 5 ALA CB C -14.812 -10.635 -0.091 1.00 . A A . 5 ALA CB 1 1
7 11510 1 1 5 ALA H H -16.374 -8.584 -0.672 1.00 . A A . 5 ALA H 1 1
7 11511 1 1 5 ALA HA H -15.428 -9.862 1.786 1.00 . A A . 5 ALA HA 1 1
7 11512 1 1 5 ALA HB1 H -14.340 -11.414 0.489 1.00 . A A . 5 ALA HB1 1 1
7 11513 1 1 5 ALA HB2 H -15.715 -11.018 -0.543 1.00 . A A . 5 ALA HB2 1 1
7 11514 1 1 5 ALA HB3 H -14.136 -10.301 -0.864 1.00 . A A . 5 ALA HB3 1 1
7 11515 1 1 5 ALA N N -16.307 -8.738 0.293 1.00 . A A . 5 ALA N 1 1
7 11516 1 1 5 ALA O O -13.012 -8.594 0.190 1.00 . A A . 5 ALA O 1 1
7 11517 1 1 6 ALA C C -13.103 -6.059 3.609 1.00 . A A . 6 ALA C 1 1
7 11518 1 1 6 ALA CA C -12.901 -6.775 2.278 1.00 . A A . 6 ALA CA 1 1
7 11519 1 1 6 ALA CB C -12.780 -5.766 1.146 1.00 . A A . 6 ALA CB 1 1
7 11520 1 1 6 ALA H H -14.768 -7.715 2.606 1.00 . A A . 6 ALA H 1 1
7 11521 1 1 6 ALA HA H -11.981 -7.341 2.322 1.00 . A A . 6 ALA HA 1 1
7 11522 1 1 6 ALA HB1 H -11.991 -5.063 1.373 1.00 . A A . 6 ALA HB1 1 1
7 11523 1 1 6 ALA HB2 H -12.549 -6.282 0.226 1.00 . A A . 6 ALA HB2 1 1
7 11524 1 1 6 ALA HB3 H -13.714 -5.235 1.036 1.00 . A A . 6 ALA HB3 1 1
7 11525 1 1 6 ALA N N -13.991 -7.706 2.011 1.00 . A A . 6 ALA N 1 1
7 11526 1 1 6 ALA O O -14.221 -5.981 4.119 1.00 . A A . 6 ALA O 1 1
7 11527 1 1 7 ALA C C -13.146 -3.740 5.409 1.00 . A A . 7 ALA C 1 1
7 11528 1 1 7 ALA CA C -12.076 -4.825 5.438 1.00 . A A . 7 ALA CA 1 1
7 11529 1 1 7 ALA CB C -10.719 -4.224 5.769 1.00 . A A . 7 ALA CB 1 1
7 11530 1 1 7 ALA H H -11.154 -5.631 3.712 1.00 . A A . 7 ALA H 1 1
7 11531 1 1 7 ALA HA H -12.324 -5.541 6.208 1.00 . A A . 7 ALA HA 1 1
7 11532 1 1 7 ALA HB1 H -10.838 -3.472 6.537 1.00 . A A . 7 ALA HB1 1 1
7 11533 1 1 7 ALA HB2 H -10.059 -5.000 6.125 1.00 . A A . 7 ALA HB2 1 1
7 11534 1 1 7 ALA HB3 H -10.299 -3.772 4.884 1.00 . A A . 7 ALA HB3 1 1
7 11535 1 1 7 ALA N N -12.016 -5.537 4.166 1.00 . A A . 7 ALA N 1 1
7 11536 1 1 7 ALA O O -13.794 -3.465 6.420 1.00 . A A . 7 ALA O 1 1
7 11537 1 1 8 LEU C C -15.128 -2.267 2.810 1.00 . A A . 8 LEU C 1 1
7 11538 1 1 8 LEU CA C -14.317 -2.065 4.086 1.00 . A A . 8 LEU CA 1 1
7 11539 1 1 8 LEU CB C -13.632 -0.697 4.057 1.00 . A A . 8 LEU CB 1 1
7 11540 1 1 8 LEU CD1 C -11.810 0.650 2.986 1.00 . A A . 8 LEU CD1 1 1
7 11541 1 1 8 LEU CD2 C -11.253 -0.991 4.789 1.00 . A A . 8 LEU CD2 1 1
7 11542 1 1 8 LEU CG C -12.169 -0.688 3.614 1.00 . A A . 8 LEU CG 1 1
7 11543 1 1 8 LEU H H -12.779 -3.385 3.476 1.00 . A A . 8 LEU H 1 1
7 11544 1 1 8 LEU HA H -14.986 -2.106 4.933 1.00 . A A . 8 LEU HA 1 1
7 11545 1 1 8 LEU HB2 H -14.186 -0.064 3.382 1.00 . A A . 8 LEU HB2 1 1
7 11546 1 1 8 LEU HB3 H -13.679 -0.284 5.056 1.00 . A A . 8 LEU HB3 1 1
7 11547 1 1 8 LEU HD11 H -11.294 0.483 2.053 1.00 . A A . 8 LEU HD11 1 1
7 11548 1 1 8 LEU HD12 H -11.169 1.202 3.658 1.00 . A A . 8 LEU HD12 1 1
7 11549 1 1 8 LEU HD13 H -12.712 1.216 2.804 1.00 . A A . 8 LEU HD13 1 1
7 11550 1 1 8 LEU HD21 H -11.030 -0.075 5.317 1.00 . A A . 8 LEU HD21 1 1
7 11551 1 1 8 LEU HD22 H -10.334 -1.429 4.427 1.00 . A A . 8 LEU HD22 1 1
7 11552 1 1 8 LEU HD23 H -11.742 -1.682 5.458 1.00 . A A . 8 LEU HD23 1 1
7 11553 1 1 8 LEU HG H -12.021 -1.456 2.866 1.00 . A A . 8 LEU HG 1 1
7 11554 1 1 8 LEU N N -13.325 -3.123 4.245 1.00 . A A . 8 LEU N 1 1
7 11555 1 1 8 LEU O O -14.567 -2.464 1.731 1.00 . A A . 8 LEU O 1 1
7 11556 1 1 9 ARG C C -17.763 -1.041 1.226 1.00 . A A . 9 ARG C 1 1
7 11557 1 1 9 ARG CA C -17.337 -2.390 1.797 1.00 . A A . 9 ARG CA 1 1
7 11558 1 1 9 ARG CB C -18.572 -3.196 2.203 1.00 . A A . 9 ARG CB 1 1
7 11559 1 1 9 ARG CD C -19.283 -1.523 3.939 1.00 . A A . 9 ARG CD 1 1
7 11560 1 1 9 ARG CG C -19.712 -2.340 2.730 1.00 . A A . 9 ARG CG 1 1
7 11561 1 1 9 ARG CZ C -18.557 -1.900 6.257 1.00 . A A . 9 ARG CZ 1 1
7 11562 1 1 9 ARG H H -16.836 -2.053 3.826 1.00 . A A . 9 ARG H 1 1
7 11563 1 1 9 ARG HA H -16.796 -2.935 1.038 1.00 . A A . 9 ARG HA 1 1
7 11564 1 1 9 ARG HB2 H -18.930 -3.743 1.343 1.00 . A A . 9 ARG HB2 1 1
7 11565 1 1 9 ARG HB3 H -18.291 -3.897 2.974 1.00 . A A . 9 ARG HB3 1 1
7 11566 1 1 9 ARG HD2 H -18.443 -0.904 3.659 1.00 . A A . 9 ARG HD2 1 1
7 11567 1 1 9 ARG HD3 H -20.107 -0.896 4.244 1.00 . A A . 9 ARG HD3 1 1
7 11568 1 1 9 ARG HE H -18.878 -3.340 4.915 1.00 . A A . 9 ARG HE 1 1
7 11569 1 1 9 ARG HG2 H -20.034 -1.665 1.950 1.00 . A A . 9 ARG HG2 1 1
7 11570 1 1 9 ARG HG3 H -20.532 -2.983 3.013 1.00 . A A . 9 ARG HG3 1 1
7 11571 1 1 9 ARG HH11 H -18.826 0.039 5.755 1.00 . A A . 9 ARG HH11 1 1
7 11572 1 1 9 ARG HH12 H -18.315 -0.241 7.386 1.00 . A A . 9 ARG HH12 1 1
7 11573 1 1 9 ARG HH21 H -18.204 -3.720 7.061 1.00 . A A . 9 ARG HH21 1 1
7 11574 1 1 9 ARG HH22 H -17.960 -2.379 8.128 1.00 . A A . 9 ARG HH22 1 1
7 11575 1 1 9 ARG N N -16.449 -2.214 2.940 1.00 . A A . 9 ARG N 1 1
7 11576 1 1 9 ARG NE N -18.891 -2.372 5.061 1.00 . A A . 9 ARG NE 1 1
7 11577 1 1 9 ARG NH1 N -18.566 -0.593 6.485 1.00 . A A . 9 ARG NH1 1 1
7 11578 1 1 9 ARG NH2 N -18.212 -2.735 7.229 1.00 . A A . 9 ARG NH2 1 1
7 11579 1 1 9 ARG O O -18.578 -0.973 0.306 1.00 . A A . 9 ARG O 1 1
7 11580 1 1 10 SER C C -16.383 2.343 1.622 1.00 . A A . 10 SER C 1 1
7 11581 1 1 10 SER CA C -17.528 1.380 1.326 1.00 . A A . 10 SER CA 1 1
7 11582 1 1 10 SER CB C -18.810 1.873 2.002 1.00 . A A . 10 SER CB 1 1
7 11583 1 1 10 SER H H -16.561 -0.087 2.508 1.00 . A A . 10 SER H 1 1
7 11584 1 1 10 SER HA H -17.686 1.344 0.258 1.00 . A A . 10 SER HA 1 1
7 11585 1 1 10 SER HB2 H -18.613 2.061 3.047 1.00 . A A . 10 SER HB2 1 1
7 11586 1 1 10 SER HB3 H -19.136 2.786 1.525 1.00 . A A . 10 SER HB3 1 1
7 11587 1 1 10 SER HG H -20.677 1.300 2.173 1.00 . A A . 10 SER HG 1 1
7 11588 1 1 10 SER N N -17.205 0.032 1.778 1.00 . A A . 10 SER N 1 1
7 11589 1 1 10 SER O O -15.917 2.442 2.758 1.00 . A A . 10 SER O 1 1
7 11590 1 1 10 SER OG O -19.844 0.908 1.899 1.00 . A A . 10 SER OG 1 1
7 11591 1 1 11 CYS C C -15.121 4.981 1.878 1.00 . A A . 11 CYS C 1 1
7 11592 1 1 11 CYS CA C -14.841 4.006 0.739 1.00 . A A . 11 CYS CA 1 1
7 11593 1 1 11 CYS CB C -14.631 4.776 -0.567 1.00 . A A . 11 CYS CB 1 1
7 11594 1 1 11 CYS H H -16.345 2.928 -0.289 1.00 . A A . 11 CYS H 1 1
7 11595 1 1 11 CYS HA H -13.943 3.451 0.967 1.00 . A A . 11 CYS HA 1 1
7 11596 1 1 11 CYS HB2 H -14.664 4.083 -1.395 1.00 . A A . 11 CYS HB2 1 1
7 11597 1 1 11 CYS HB3 H -15.423 5.502 -0.680 1.00 . A A . 11 CYS HB3 1 1
7 11598 1 1 11 CYS N N -15.932 3.051 0.592 1.00 . A A . 11 CYS N 1 1
7 11599 1 1 11 CYS O O -15.977 5.860 1.781 1.00 . A A . 11 CYS O 1 1
7 11600 1 1 11 CYS SG S -13.045 5.668 -0.656 1.00 . A A . 11 CYS SG 1 1
7 11601 1 1 12 PRO C C -14.031 7.101 3.917 1.00 . A A . 12 PRO C 1 1
7 11602 1 1 12 PRO CA C -14.530 5.680 4.166 1.00 . A A . 12 PRO CA 1 1
7 11603 1 1 12 PRO CB C -13.663 4.987 5.220 1.00 . A A . 12 PRO CB 1 1
7 11604 1 1 12 PRO CD C -13.342 3.796 3.172 1.00 . A A . 12 PRO CD 1 1
7 11605 1 1 12 PRO CG C -12.651 4.226 4.437 1.00 . A A . 12 PRO CG 1 1
7 11606 1 1 12 PRO HA H -15.555 5.714 4.506 1.00 . A A . 12 PRO HA 1 1
7 11607 1 1 12 PRO HB2 H -13.198 5.730 5.853 1.00 . A A . 12 PRO HB2 1 1
7 11608 1 1 12 PRO HB3 H -14.275 4.329 5.818 1.00 . A A . 12 PRO HB3 1 1
7 11609 1 1 12 PRO HD2 H -12.648 3.795 2.344 1.00 . A A . 12 PRO HD2 1 1
7 11610 1 1 12 PRO HD3 H -13.785 2.819 3.297 1.00 . A A . 12 PRO HD3 1 1
7 11611 1 1 12 PRO HG2 H -11.809 4.862 4.207 1.00 . A A . 12 PRO HG2 1 1
7 11612 1 1 12 PRO HG3 H -12.326 3.361 4.998 1.00 . A A . 12 PRO HG3 1 1
7 11613 1 1 12 PRO N N -14.380 4.823 2.986 1.00 . A A . 12 PRO N 1 1
7 11614 1 1 12 PRO O O -14.098 7.955 4.801 1.00 . A A . 12 PRO O 1 1
7 11615 1 1 13 MET C C -14.091 9.471 1.611 1.00 . A A . 13 MET C 1 1
7 11616 1 1 13 MET CA C -13.026 8.662 2.345 1.00 . A A . 13 MET CA 1 1
7 11617 1 1 13 MET CB C -11.778 8.528 1.472 1.00 . A A . 13 MET CB 1 1
7 11618 1 1 13 MET CE C -8.931 6.523 1.142 1.00 . A A . 13 MET CE 1 1
7 11619 1 1 13 MET CG C -10.479 8.530 2.262 1.00 . A A . 13 MET CG 1 1
7 11620 1 1 13 MET H H -13.508 6.623 2.047 1.00 . A A . 13 MET H 1 1
7 11621 1 1 13 MET HA H -12.763 9.179 3.257 1.00 . A A . 13 MET HA 1 1
7 11622 1 1 13 MET HB2 H -11.837 7.602 0.920 1.00 . A A . 13 MET HB2 1 1
7 11623 1 1 13 MET HB3 H -11.751 9.352 0.775 1.00 . A A . 13 MET HB3 1 1
7 11624 1 1 13 MET HE1 H -9.587 6.147 0.372 1.00 . A A . 13 MET HE1 1 1
7 11625 1 1 13 MET HE2 H -8.458 7.432 0.800 1.00 . A A . 13 MET HE2 1 1
7 11626 1 1 13 MET HE3 H -8.175 5.784 1.365 1.00 . A A . 13 MET HE3 1 1
7 11627 1 1 13 MET HG2 H -9.726 9.052 1.691 1.00 . A A . 13 MET HG2 1 1
7 11628 1 1 13 MET HG3 H -10.644 9.048 3.195 1.00 . A A . 13 MET HG3 1 1
7 11629 1 1 13 MET N N -13.534 7.345 2.710 1.00 . A A . 13 MET N 1 1
7 11630 1 1 13 MET O O -14.411 10.594 2.001 1.00 . A A . 13 MET O 1 1
7 11631 1 1 13 MET SD S -9.882 6.867 2.621 1.00 . A A . 13 MET SD 1 1
7 11632 1 1 14 CYS C C -16.994 8.818 -0.143 1.00 . A A . 14 CYS C 1 1
7 11633 1 1 14 CYS CA C -15.664 9.559 -0.244 1.00 . A A . 14 CYS CA 1 1
7 11634 1 1 14 CYS CB C -15.231 9.654 -1.708 1.00 . A A . 14 CYS CB 1 1
7 11635 1 1 14 CYS H H -14.340 7.995 0.284 1.00 . A A . 14 CYS H 1 1
7 11636 1 1 14 CYS HA H -15.792 10.557 0.150 1.00 . A A . 14 CYS HA 1 1
7 11637 1 1 14 CYS HB2 H -15.886 10.338 -2.226 1.00 . A A . 14 CYS HB2 1 1
7 11638 1 1 14 CYS HB3 H -14.219 10.029 -1.753 1.00 . A A . 14 CYS HB3 1 1
7 11639 1 1 14 CYS N N -14.636 8.893 0.546 1.00 . A A . 14 CYS N 1 1
7 11640 1 1 14 CYS O O -17.857 8.951 -1.011 1.00 . A A . 14 CYS O 1 1
7 11641 1 1 14 CYS SG S -15.274 8.066 -2.600 1.00 . A A . 14 CYS SG 1 1
7 11642 1 1 15 GLN C C -18.867 6.658 -0.168 1.00 . A A . 15 GLN C 1 1
7 11643 1 1 15 GLN CA C -18.376 7.277 1.137 1.00 . A A . 15 GLN CA 1 1
7 11644 1 1 15 GLN CB C -19.462 8.174 1.732 1.00 . A A . 15 GLN CB 1 1
7 11645 1 1 15 GLN CD C -20.589 7.128 3.737 1.00 . A A . 15 GLN CD 1 1
7 11646 1 1 15 GLN CG C -20.669 7.406 2.249 1.00 . A A . 15 GLN CG 1 1
7 11647 1 1 15 GLN H H -16.428 7.976 1.579 1.00 . A A . 15 GLN H 1 1
7 11648 1 1 15 GLN HA H -18.155 6.483 1.835 1.00 . A A . 15 GLN HA 1 1
7 11649 1 1 15 GLN HB2 H -19.041 8.734 2.552 1.00 . A A . 15 GLN HB2 1 1
7 11650 1 1 15 GLN HB3 H -19.801 8.862 0.971 1.00 . A A . 15 GLN HB3 1 1
7 11651 1 1 15 GLN HE21 H -21.117 5.235 3.435 1.00 . A A . 15 GLN HE21 1 1
7 11652 1 1 15 GLN HE22 H -20.831 5.682 5.079 1.00 . A A . 15 GLN HE22 1 1
7 11653 1 1 15 GLN HG2 H -21.559 7.987 2.054 1.00 . A A . 15 GLN HG2 1 1
7 11654 1 1 15 GLN HG3 H -20.733 6.465 1.724 1.00 . A A . 15 GLN HG3 1 1
7 11655 1 1 15 GLN N N -17.152 8.039 0.922 1.00 . A A . 15 GLN N 1 1
7 11656 1 1 15 GLN NE2 N -20.875 5.890 4.123 1.00 . A A . 15 GLN NE2 1 1
7 11657 1 1 15 GLN O O -19.908 7.048 -0.699 1.00 . A A . 15 GLN O 1 1
7 11658 1 1 15 GLN OE1 O -20.274 8.016 4.530 1.00 . A A . 15 GLN OE1 1 1
7 11659 1 1 16 LYS C C -18.538 3.508 -1.723 1.00 . A A . 16 LYS C 1 1
7 11660 1 1 16 LYS CA C -18.471 5.018 -1.923 1.00 . A A . 16 LYS CA 1 1
7 11661 1 1 16 LYS CB C -17.458 5.354 -3.019 1.00 . A A . 16 LYS CB 1 1
7 11662 1 1 16 LYS CD C -18.026 5.692 -5.443 1.00 . A A . 16 LYS CD 1 1
7 11663 1 1 16 LYS CE C -16.765 6.447 -5.832 1.00 . A A . 16 LYS CE 1 1
7 11664 1 1 16 LYS CG C -17.751 4.676 -4.347 1.00 . A A . 16 LYS CG 1 1
7 11665 1 1 16 LYS H H -17.294 5.425 -0.210 1.00 . A A . 16 LYS H 1 1
7 11666 1 1 16 LYS HA H -19.446 5.373 -2.223 1.00 . A A . 16 LYS HA 1 1
7 11667 1 1 16 LYS HB2 H -17.457 6.422 -3.177 1.00 . A A . 16 LYS HB2 1 1
7 11668 1 1 16 LYS HB3 H -16.476 5.047 -2.692 1.00 . A A . 16 LYS HB3 1 1
7 11669 1 1 16 LYS HD2 H -18.406 5.177 -6.313 1.00 . A A . 16 LYS HD2 1 1
7 11670 1 1 16 LYS HD3 H -18.764 6.399 -5.090 1.00 . A A . 16 LYS HD3 1 1
7 11671 1 1 16 LYS HE2 H -16.304 6.838 -4.937 1.00 . A A . 16 LYS HE2 1 1
7 11672 1 1 16 LYS HE3 H -16.084 5.760 -6.315 1.00 . A A . 16 LYS HE3 1 1
7 11673 1 1 16 LYS HG2 H -16.899 4.077 -4.631 1.00 . A A . 16 LYS HG2 1 1
7 11674 1 1 16 LYS HG3 H -18.619 4.041 -4.232 1.00 . A A . 16 LYS HG3 1 1
7 11675 1 1 16 LYS HZ1 H -17.808 8.176 -6.366 1.00 . A A . 16 LYS HZ1 1 1
7 11676 1 1 16 LYS HZ2 H -17.370 7.207 -7.681 1.00 . A A . 16 LYS HZ2 1 1
7 11677 1 1 16 LYS HZ3 H -16.203 8.152 -6.901 1.00 . A A . 16 LYS HZ3 1 1
7 11678 1 1 16 LYS N N -18.112 5.692 -0.681 1.00 . A A . 16 LYS N 1 1
7 11679 1 1 16 LYS NZ N -17.057 7.574 -6.760 1.00 . A A . 16 LYS NZ 1 1
7 11680 1 1 16 LYS O O -17.509 2.838 -1.643 1.00 . A A . 16 LYS O 1 1
7 11681 1 1 17 GLU C C -19.253 0.749 -2.550 1.00 . A A . 17 GLU C 1 1
7 11682 1 1 17 GLU CA C -19.954 1.547 -1.453 1.00 . A A . 17 GLU CA 1 1
7 11683 1 1 17 GLU CB C -21.447 1.214 -1.441 1.00 . A A . 17 GLU CB 1 1
7 11684 1 1 17 GLU CD C -23.598 1.726 -0.218 1.00 . A A . 17 GLU CD 1 1
7 11685 1 1 17 GLU CG C -22.112 1.450 -0.095 1.00 . A A . 17 GLU CG 1 1
7 11686 1 1 17 GLU H H -20.537 3.565 -1.714 1.00 . A A . 17 GLU H 1 1
7 11687 1 1 17 GLU HA H -19.526 1.277 -0.500 1.00 . A A . 17 GLU HA 1 1
7 11688 1 1 17 GLU HB2 H -21.947 1.825 -2.178 1.00 . A A . 17 GLU HB2 1 1
7 11689 1 1 17 GLU HB3 H -21.574 0.174 -1.704 1.00 . A A . 17 GLU HB3 1 1
7 11690 1 1 17 GLU HG2 H -21.975 0.573 0.519 1.00 . A A . 17 GLU HG2 1 1
7 11691 1 1 17 GLU HG3 H -21.642 2.298 0.381 1.00 . A A . 17 GLU HG3 1 1
7 11692 1 1 17 GLU N N -19.755 2.979 -1.644 1.00 . A A . 17 GLU N 1 1
7 11693 1 1 17 GLU O O -19.691 0.740 -3.701 1.00 . A A . 17 GLU O 1 1
7 11694 1 1 17 GLU OE1 O -24.189 1.338 -1.248 1.00 . A A . 17 GLU OE1 1 1
7 11695 1 1 17 GLU OE2 O -24.170 2.330 0.713 1.00 . A A . 17 GLU OE2 1 1
7 11696 1 1 18 PHE C C -18.243 -1.867 -3.678 1.00 . A A . 18 PHE C 1 1
7 11697 1 1 18 PHE CA C -17.400 -0.715 -3.137 1.00 . A A . 18 PHE CA 1 1
7 11698 1 1 18 PHE CB C -16.132 -1.261 -2.477 1.00 . A A . 18 PHE CB 1 1
7 11699 1 1 18 PHE CD1 C -14.748 0.796 -2.867 1.00 . A A . 18 PHE CD1 1 1
7 11700 1 1 18 PHE CD2 C -14.764 -0.162 -0.684 1.00 . A A . 18 PHE CD2 1 1
7 11701 1 1 18 PHE CE1 C -13.886 1.783 -2.430 1.00 . A A . 18 PHE CE1 1 1
7 11702 1 1 18 PHE CE2 C -13.903 0.824 -0.240 1.00 . A A . 18 PHE CE2 1 1
7 11703 1 1 18 PHE CG C -15.196 -0.188 -2.000 1.00 . A A . 18 PHE CG 1 1
7 11704 1 1 18 PHE CZ C -13.464 1.799 -1.115 1.00 . A A . 18 PHE CZ 1 1
7 11705 1 1 18 PHE H H -17.864 0.131 -1.252 1.00 . A A . 18 PHE H 1 1
7 11706 1 1 18 PHE HA H -17.122 -0.073 -3.958 1.00 . A A . 18 PHE HA 1 1
7 11707 1 1 18 PHE HB2 H -16.409 -1.862 -1.624 1.00 . A A . 18 PHE HB2 1 1
7 11708 1 1 18 PHE HB3 H -15.601 -1.874 -3.188 1.00 . A A . 18 PHE HB3 1 1
7 11709 1 1 18 PHE HD1 H -15.077 0.786 -3.895 1.00 . A A . 18 PHE HD1 1 1
7 11710 1 1 18 PHE HD2 H -15.108 -0.924 0.002 1.00 . A A . 18 PHE HD2 1 1
7 11711 1 1 18 PHE HE1 H -13.544 2.545 -3.116 1.00 . A A . 18 PHE HE1 1 1
7 11712 1 1 18 PHE HE2 H -13.575 0.833 0.789 1.00 . A A . 18 PHE HE2 1 1
7 11713 1 1 18 PHE HZ H -12.790 2.569 -0.772 1.00 . A A . 18 PHE HZ 1 1
7 11714 1 1 18 PHE N N -18.163 0.083 -2.185 1.00 . A A . 18 PHE N 1 1
7 11715 1 1 18 PHE O O -19.162 -2.344 -3.013 1.00 . A A . 18 PHE O 1 1
7 11716 1 1 19 ALA C C -18.629 -4.652 -4.638 1.00 . A A . 19 ALA C 1 1
7 11717 1 1 19 ALA CA C -18.645 -3.408 -5.518 1.00 . A A . 19 ALA CA 1 1
7 11718 1 1 19 ALA CB C -18.050 -3.716 -6.885 1.00 . A A . 19 ALA CB 1 1
7 11719 1 1 19 ALA H H -17.177 -1.889 -5.369 1.00 . A A . 19 ALA H 1 1
7 11720 1 1 19 ALA HA H -19.669 -3.092 -5.661 1.00 . A A . 19 ALA HA 1 1
7 11721 1 1 19 ALA HB1 H -18.846 -3.817 -7.608 1.00 . A A . 19 ALA HB1 1 1
7 11722 1 1 19 ALA HB2 H -17.393 -2.913 -7.182 1.00 . A A . 19 ALA HB2 1 1
7 11723 1 1 19 ALA HB3 H -17.492 -4.638 -6.833 1.00 . A A . 19 ALA HB3 1 1
7 11724 1 1 19 ALA N N -17.920 -2.311 -4.888 1.00 . A A . 19 ALA N 1 1
7 11725 1 1 19 ALA O O -17.696 -4.887 -3.871 1.00 . A A . 19 ALA O 1 1
7 11726 1 1 20 PRO C C -18.821 -7.774 -4.408 1.00 . A A . 20 PRO C 1 1
7 11727 1 1 20 PRO CA C -19.817 -6.705 -3.972 1.00 . A A . 20 PRO CA 1 1
7 11728 1 1 20 PRO CB C -21.250 -7.159 -4.265 1.00 . A A . 20 PRO CB 1 1
7 11729 1 1 20 PRO CD C -20.834 -5.253 -5.646 1.00 . A A . 20 PRO CD 1 1
7 11730 1 1 20 PRO CG C -21.572 -6.561 -5.591 1.00 . A A . 20 PRO CG 1 1
7 11731 1 1 20 PRO HA H -19.706 -6.521 -2.913 1.00 . A A . 20 PRO HA 1 1
7 11732 1 1 20 PRO HB2 H -21.289 -8.239 -4.297 1.00 . A A . 20 PRO HB2 1 1
7 11733 1 1 20 PRO HB3 H -21.912 -6.792 -3.495 1.00 . A A . 20 PRO HB3 1 1
7 11734 1 1 20 PRO HD2 H -20.505 -5.047 -6.654 1.00 . A A . 20 PRO HD2 1 1
7 11735 1 1 20 PRO HD3 H -21.460 -4.451 -5.282 1.00 . A A . 20 PRO HD3 1 1
7 11736 1 1 20 PRO HG2 H -21.236 -7.215 -6.380 1.00 . A A . 20 PRO HG2 1 1
7 11737 1 1 20 PRO HG3 H -22.637 -6.395 -5.669 1.00 . A A . 20 PRO HG3 1 1
7 11738 1 1 20 PRO N N -19.686 -5.470 -4.751 1.00 . A A . 20 PRO N 1 1
7 11739 1 1 20 PRO O O -18.169 -7.642 -5.444 1.00 . A A . 20 PRO O 1 1
7 11740 1 1 21 ARG C C -16.474 -9.387 -4.473 1.00 . A A . 21 ARG C 1 1
7 11741 1 1 21 ARG CA C -17.789 -9.923 -3.915 1.00 . A A . 21 ARG CA 1 1
7 11742 1 1 21 ARG CB C -18.425 -10.889 -4.916 1.00 . A A . 21 ARG CB 1 1
7 11743 1 1 21 ARG CD C -18.864 -11.330 -7.351 1.00 . A A . 21 ARG CD 1 1
7 11744 1 1 21 ARG CG C -18.691 -10.267 -6.278 1.00 . A A . 21 ARG CG 1 1
7 11745 1 1 21 ARG CZ C -21.202 -10.938 -8.003 1.00 . A A . 21 ARG CZ 1 1
7 11746 1 1 21 ARG H H -19.255 -8.880 -2.799 1.00 . A A . 21 ARG H 1 1
7 11747 1 1 21 ARG HA H -17.588 -10.452 -2.997 1.00 . A A . 21 ARG HA 1 1
7 11748 1 1 21 ARG HB2 H -17.766 -11.732 -5.054 1.00 . A A . 21 ARG HB2 1 1
7 11749 1 1 21 ARG HB3 H -19.365 -11.237 -4.515 1.00 . A A . 21 ARG HB3 1 1
7 11750 1 1 21 ARG HD2 H -18.508 -10.935 -8.291 1.00 . A A . 21 ARG HD2 1 1
7 11751 1 1 21 ARG HD3 H -18.278 -12.195 -7.080 1.00 . A A . 21 ARG HD3 1 1
7 11752 1 1 21 ARG HE H -20.506 -12.636 -7.222 1.00 . A A . 21 ARG HE 1 1
7 11753 1 1 21 ARG HG2 H -19.593 -9.676 -6.224 1.00 . A A . 21 ARG HG2 1 1
7 11754 1 1 21 ARG HG3 H -17.858 -9.632 -6.542 1.00 . A A . 21 ARG HG3 1 1
7 11755 1 1 21 ARG HH11 H -19.958 -9.376 -8.315 1.00 . A A . 21 ARG HH11 1 1
7 11756 1 1 21 ARG HH12 H -21.610 -9.113 -8.770 1.00 . A A . 21 ARG HH12 1 1
7 11757 1 1 21 ARG HH21 H -22.682 -12.302 -7.817 1.00 . A A . 21 ARG HH21 1 1
7 11758 1 1 21 ARG HH22 H -23.158 -10.778 -8.486 1.00 . A A . 21 ARG HH22 1 1
7 11759 1 1 21 ARG N N -18.708 -8.831 -3.611 1.00 . A A . 21 ARG N 1 1
7 11760 1 1 21 ARG NE N -20.261 -11.731 -7.505 1.00 . A A . 21 ARG NE 1 1
7 11761 1 1 21 ARG NH1 N -20.899 -9.707 -8.394 1.00 . A A . 21 ARG NH1 1 1
7 11762 1 1 21 ARG NH2 N -22.450 -11.375 -8.111 1.00 . A A . 21 ARG NH2 1 1
7 11763 1 1 21 ARG O O -15.908 -9.954 -5.408 1.00 . A A . 21 ARG O 1 1
7 11764 1 1 22 LEU C C -13.547 -8.353 -3.678 1.00 . A A . 22 LEU C 1 1
7 11765 1 1 22 LEU CA C -14.746 -7.678 -4.335 1.00 . A A . 22 LEU CA 1 1
7 11766 1 1 22 LEU CB C -14.747 -6.183 -4.008 1.00 . A A . 22 LEU CB 1 1
7 11767 1 1 22 LEU CD1 C -14.459 -6.515 -1.540 1.00 . A A . 22 LEU CD1 1 1
7 11768 1 1 22 LEU CD2 C -15.191 -4.292 -2.424 1.00 . A A . 22 LEU CD2 1 1
7 11769 1 1 22 LEU CG C -15.258 -5.799 -2.619 1.00 . A A . 22 LEU CG 1 1
7 11770 1 1 22 LEU H H -16.491 -7.885 -3.155 1.00 . A A . 22 LEU H 1 1
7 11771 1 1 22 LEU HA H -14.674 -7.804 -5.404 1.00 . A A . 22 LEU HA 1 1
7 11772 1 1 22 LEU HB2 H -13.734 -5.825 -4.098 1.00 . A A . 22 LEU HB2 1 1
7 11773 1 1 22 LEU HB3 H -15.369 -5.686 -4.739 1.00 . A A . 22 LEU HB3 1 1
7 11774 1 1 22 LEU HD11 H -14.696 -6.091 -0.577 1.00 . A A . 22 LEU HD11 1 1
7 11775 1 1 22 LEU HD12 H -13.404 -6.396 -1.737 1.00 . A A . 22 LEU HD12 1 1
7 11776 1 1 22 LEU HD13 H -14.710 -7.565 -1.544 1.00 . A A . 22 LEU HD13 1 1
7 11777 1 1 22 LEU HD21 H -14.663 -3.846 -3.253 1.00 . A A . 22 LEU HD21 1 1
7 11778 1 1 22 LEU HD22 H -14.669 -4.071 -1.504 1.00 . A A . 22 LEU HD22 1 1
7 11779 1 1 22 LEU HD23 H -16.192 -3.891 -2.375 1.00 . A A . 22 LEU HD23 1 1
7 11780 1 1 22 LEU HG H -16.292 -6.105 -2.526 1.00 . A A . 22 LEU HG 1 1
7 11781 1 1 22 LEU N N -15.995 -8.292 -3.895 1.00 . A A . 22 LEU N 1 1
7 11782 1 1 22 LEU O O -13.697 -9.326 -2.939 1.00 . A A . 22 LEU O 1 1
7 11783 1 1 23 THR C C -10.285 -7.287 -2.740 1.00 . A A . 23 THR C 1 1
7 11784 1 1 23 THR CA C -11.132 -8.379 -3.385 1.00 . A A . 23 THR CA 1 1
7 11785 1 1 23 THR CB C -10.291 -9.098 -4.458 1.00 . A A . 23 THR CB 1 1
7 11786 1 1 23 THR CG2 C -10.924 -10.427 -4.838 1.00 . A A . 23 THR CG2 1 1
7 11787 1 1 23 THR H H -12.302 -7.052 -4.546 1.00 . A A . 23 THR H 1 1
7 11788 1 1 23 THR HA H -11.407 -9.101 -2.631 1.00 . A A . 23 THR HA 1 1
7 11789 1 1 23 THR HB H -9.306 -9.286 -4.055 1.00 . A A . 23 THR HB 1 1
7 11790 1 1 23 THR HG1 H -9.243 -8.158 -5.839 1.00 . A A . 23 THR HG1 1 1
7 11791 1 1 23 THR HG21 H -11.623 -10.276 -5.646 1.00 . A A . 23 THR HG21 1 1
7 11792 1 1 23 THR HG22 H -11.442 -10.838 -3.984 1.00 . A A . 23 THR HG22 1 1
7 11793 1 1 23 THR HG23 H -10.153 -11.114 -5.155 1.00 . A A . 23 THR HG23 1 1
7 11794 1 1 23 THR N N -12.357 -7.828 -3.950 1.00 . A A . 23 THR N 1 1
7 11795 1 1 23 THR O O -10.501 -6.100 -2.979 1.00 . A A . 23 THR O 1 1
7 11796 1 1 23 THR OG1 O -10.171 -8.271 -5.621 1.00 . A A . 23 THR OG1 1 1
7 11797 1 1 24 GLN C C -7.814 -5.783 -2.238 1.00 . A A . 24 GLN C 1 1
7 11798 1 1 24 GLN CA C -8.441 -6.754 -1.243 1.00 . A A . 24 GLN CA 1 1
7 11799 1 1 24 GLN CB C -7.344 -7.503 -0.482 1.00 . A A . 24 GLN CB 1 1
7 11800 1 1 24 GLN CD C -8.907 -8.851 0.974 1.00 . A A . 24 GLN CD 1 1
7 11801 1 1 24 GLN CG C -7.740 -7.885 0.935 1.00 . A A . 24 GLN CG 1 1
7 11802 1 1 24 GLN H H -9.197 -8.659 -1.773 1.00 . A A . 24 GLN H 1 1
7 11803 1 1 24 GLN HA H -9.037 -6.194 -0.539 1.00 . A A . 24 GLN HA 1 1
7 11804 1 1 24 GLN HB2 H -7.101 -8.406 -1.021 1.00 . A A . 24 GLN HB2 1 1
7 11805 1 1 24 GLN HB3 H -6.466 -6.875 -0.432 1.00 . A A . 24 GLN HB3 1 1
7 11806 1 1 24 GLN HE21 H -10.189 -7.336 1.104 1.00 . A A . 24 GLN HE21 1 1
7 11807 1 1 24 GLN HE22 H -10.890 -8.915 1.094 1.00 . A A . 24 GLN HE22 1 1
7 11808 1 1 24 GLN HG2 H -6.893 -8.348 1.418 1.00 . A A . 24 GLN HG2 1 1
7 11809 1 1 24 GLN HG3 H -8.014 -6.989 1.472 1.00 . A A . 24 GLN HG3 1 1
7 11810 1 1 24 GLN N N -9.321 -7.699 -1.923 1.00 . A A . 24 GLN N 1 1
7 11811 1 1 24 GLN NE2 N -10.118 -8.313 1.068 1.00 . A A . 24 GLN NE2 1 1
7 11812 1 1 24 GLN O O -7.539 -4.629 -1.904 1.00 . A A . 24 GLN O 1 1
7 11813 1 1 24 GLN OE1 O -8.723 -10.067 0.923 1.00 . A A . 24 GLN OE1 1 1
7 11814 1 1 25 LEU C C -7.984 -4.374 -4.991 1.00 . A A . 25 LEU C 1 1
7 11815 1 1 25 LEU CA C -6.995 -5.428 -4.502 1.00 . A A . 25 LEU CA 1 1
7 11816 1 1 25 LEU CB C -6.540 -6.299 -5.674 1.00 . A A . 25 LEU CB 1 1
7 11817 1 1 25 LEU CD1 C -5.281 -4.505 -6.890 1.00 . A A . 25 LEU CD1 1 1
7 11818 1 1 25 LEU CD2 C -5.987 -6.576 -8.104 1.00 . A A . 25 LEU CD2 1 1
7 11819 1 1 25 LEU CG C -6.350 -5.581 -7.010 1.00 . A A . 25 LEU CG 1 1
7 11820 1 1 25 LEU H H -7.831 -7.182 -3.664 1.00 . A A . 25 LEU H 1 1
7 11821 1 1 25 LEU HA H -6.135 -4.929 -4.080 1.00 . A A . 25 LEU HA 1 1
7 11822 1 1 25 LEU HB2 H -5.598 -6.750 -5.404 1.00 . A A . 25 LEU HB2 1 1
7 11823 1 1 25 LEU HB3 H -7.280 -7.074 -5.816 1.00 . A A . 25 LEU HB3 1 1
7 11824 1 1 25 LEU HD11 H -4.729 -4.443 -7.816 1.00 . A A . 25 LEU HD11 1 1
7 11825 1 1 25 LEU HD12 H -4.606 -4.757 -6.086 1.00 . A A . 25 LEU HD12 1 1
7 11826 1 1 25 LEU HD13 H -5.749 -3.555 -6.684 1.00 . A A . 25 LEU HD13 1 1
7 11827 1 1 25 LEU HD21 H -6.888 -6.908 -8.599 1.00 . A A . 25 LEU HD21 1 1
7 11828 1 1 25 LEU HD22 H -5.483 -7.425 -7.665 1.00 . A A . 25 LEU HD22 1 1
7 11829 1 1 25 LEU HD23 H -5.336 -6.101 -8.821 1.00 . A A . 25 LEU HD23 1 1
7 11830 1 1 25 LEU HG H -7.277 -5.100 -7.289 1.00 . A A . 25 LEU HG 1 1
7 11831 1 1 25 LEU N N -7.591 -6.255 -3.458 1.00 . A A . 25 LEU N 1 1
7 11832 1 1 25 LEU O O -7.594 -3.262 -5.348 1.00 . A A . 25 LEU O 1 1
7 11833 1 1 26 ASP C C -10.395 -2.603 -4.521 1.00 . A A . 26 ASP C 1 1
7 11834 1 1 26 ASP CA C -10.308 -3.814 -5.445 1.00 . A A . 26 ASP CA 1 1
7 11835 1 1 26 ASP CB C -11.658 -4.532 -5.495 1.00 . A A . 26 ASP CB 1 1
7 11836 1 1 26 ASP CG C -12.462 -4.168 -6.727 1.00 . A A . 26 ASP CG 1 1
7 11837 1 1 26 ASP H H -9.511 -5.631 -4.706 1.00 . A A . 26 ASP H 1 1
7 11838 1 1 26 ASP HA H -10.054 -3.476 -6.438 1.00 . A A . 26 ASP HA 1 1
7 11839 1 1 26 ASP HB2 H -11.491 -5.599 -5.500 1.00 . A A . 26 ASP HB2 1 1
7 11840 1 1 26 ASP HB3 H -12.232 -4.265 -4.620 1.00 . A A . 26 ASP HB3 1 1
7 11841 1 1 26 ASP N N -9.263 -4.731 -5.003 1.00 . A A . 26 ASP N 1 1
7 11842 1 1 26 ASP O O -10.228 -1.464 -4.956 1.00 . A A . 26 ASP O 1 1
7 11843 1 1 26 ASP OD1 O -12.155 -4.700 -7.815 1.00 . A A . 26 ASP OD1 1 1
7 11844 1 1 26 ASP OD2 O -13.398 -3.352 -6.604 1.00 . A A . 26 ASP OD2 1 1
7 11845 1 1 27 VAL C C -9.493 -0.960 -2.200 1.00 . A A . 27 VAL C 1 1
7 11846 1 1 27 VAL CA C -10.770 -1.790 -2.258 1.00 . A A . 27 VAL CA 1 1
7 11847 1 1 27 VAL CB C -11.069 -2.350 -0.854 1.00 . A A . 27 VAL CB 1 1
7 11848 1 1 27 VAL CG1 C -11.372 -1.220 0.118 1.00 . A A . 27 VAL CG1 1 1
7 11849 1 1 27 VAL CG2 C -12.224 -3.339 -0.910 1.00 . A A . 27 VAL CG2 1 1
7 11850 1 1 27 VAL H H -10.784 -3.787 -2.957 1.00 . A A . 27 VAL H 1 1
7 11851 1 1 27 VAL HA H -11.591 -1.150 -2.549 1.00 . A A . 27 VAL HA 1 1
7 11852 1 1 27 VAL HB H -10.192 -2.872 -0.503 1.00 . A A . 27 VAL HB 1 1
7 11853 1 1 27 VAL HG11 H -10.708 -1.289 0.968 1.00 . A A . 27 VAL HG11 1 1
7 11854 1 1 27 VAL HG12 H -11.227 -0.270 -0.376 1.00 . A A . 27 VAL HG12 1 1
7 11855 1 1 27 VAL HG13 H -12.395 -1.299 0.456 1.00 . A A . 27 VAL HG13 1 1
7 11856 1 1 27 VAL HG21 H -11.836 -4.346 -0.868 1.00 . A A . 27 VAL HG21 1 1
7 11857 1 1 27 VAL HG22 H -12.883 -3.173 -0.070 1.00 . A A . 27 VAL HG22 1 1
7 11858 1 1 27 VAL HG23 H -12.772 -3.202 -1.830 1.00 . A A . 27 VAL HG23 1 1
7 11859 1 1 27 VAL N N -10.661 -2.858 -3.244 1.00 . A A . 27 VAL N 1 1
7 11860 1 1 27 VAL O O -9.538 0.257 -2.026 1.00 . A A . 27 VAL O 1 1
7 11861 1 1 28 ASP C C -6.851 -0.123 -3.579 1.00 . A A . 28 ASP C 1 1
7 11862 1 1 28 ASP CA C -7.062 -0.953 -2.317 1.00 . A A . 28 ASP CA 1 1
7 11863 1 1 28 ASP CB C -5.933 -1.974 -2.168 1.00 . A A . 28 ASP CB 1 1
7 11864 1 1 28 ASP CG C -5.924 -2.632 -0.803 1.00 . A A . 28 ASP CG 1 1
7 11865 1 1 28 ASP H H -8.384 -2.599 -2.486 1.00 . A A . 28 ASP H 1 1
7 11866 1 1 28 ASP HA H -7.053 -0.294 -1.462 1.00 . A A . 28 ASP HA 1 1
7 11867 1 1 28 ASP HB2 H -6.051 -2.744 -2.917 1.00 . A A . 28 ASP HB2 1 1
7 11868 1 1 28 ASP HB3 H -4.985 -1.477 -2.315 1.00 . A A . 28 ASP HB3 1 1
7 11869 1 1 28 ASP N N -8.354 -1.628 -2.349 1.00 . A A . 28 ASP N 1 1
7 11870 1 1 28 ASP O O -6.264 0.959 -3.531 1.00 . A A . 28 ASP O 1 1
7 11871 1 1 28 ASP OD1 O -6.464 -2.032 0.151 1.00 . A A . 28 ASP OD1 1 1
7 11872 1 1 28 ASP OD2 O -5.377 -3.749 -0.686 1.00 . A A . 28 ASP OD2 1 1
7 11873 1 1 29 SER C C -7.756 1.471 -5.898 1.00 . A A . 29 SER C 1 1
7 11874 1 1 29 SER CA C -7.191 0.056 -5.982 1.00 . A A . 29 SER CA 1 1
7 11875 1 1 29 SER CB C -7.903 -0.724 -7.090 1.00 . A A . 29 SER CB 1 1
7 11876 1 1 29 SER H H -7.791 -1.502 -4.679 1.00 . A A . 29 SER H 1 1
7 11877 1 1 29 SER HA H -6.138 0.115 -6.213 1.00 . A A . 29 SER HA 1 1
7 11878 1 1 29 SER HB2 H -8.869 -1.047 -6.736 1.00 . A A . 29 SER HB2 1 1
7 11879 1 1 29 SER HB3 H -8.030 -0.084 -7.952 1.00 . A A . 29 SER HB3 1 1
7 11880 1 1 29 SER HG H -6.832 -1.748 -8.371 1.00 . A A . 29 SER HG 1 1
7 11881 1 1 29 SER N N -7.332 -0.636 -4.707 1.00 . A A . 29 SER N 1 1
7 11882 1 1 29 SER O O -7.072 2.445 -6.214 1.00 . A A . 29 SER O 1 1
7 11883 1 1 29 SER OG O -7.152 -1.864 -7.474 1.00 . A A . 29 SER OG 1 1
7 11884 1 1 30 HIS C C -9.112 3.649 -4.153 1.00 . A A . 30 HIS C 1 1
7 11885 1 1 30 HIS CA C -9.668 2.873 -5.341 1.00 . A A . 30 HIS CA 1 1
7 11886 1 1 30 HIS CB C -11.178 2.687 -5.185 1.00 . A A . 30 HIS CB 1 1
7 11887 1 1 30 HIS CD2 C -11.872 4.927 -4.076 1.00 . A A . 30 HIS CD2 1 1
7 11888 1 1 30 HIS CE1 C -13.354 5.573 -5.557 1.00 . A A . 30 HIS CE1 1 1
7 11889 1 1 30 HIS CG C -11.926 3.977 -5.038 1.00 . A A . 30 HIS CG 1 1
7 11890 1 1 30 HIS H H -9.504 0.764 -5.232 1.00 . A A . 30 HIS H 1 1
7 11891 1 1 30 HIS HA H -9.474 3.433 -6.244 1.00 . A A . 30 HIS HA 1 1
7 11892 1 1 30 HIS HB2 H -11.564 2.178 -6.055 1.00 . A A . 30 HIS HB2 1 1
7 11893 1 1 30 HIS HB3 H -11.371 2.089 -4.307 1.00 . A A . 30 HIS HB3 1 1
7 11894 1 1 30 HIS HD1 H -13.131 3.937 -6.765 1.00 . A A . 30 HIS HD1 1 1
7 11895 1 1 30 HIS HD2 H -11.240 4.918 -3.199 1.00 . A A . 30 HIS HD2 1 1
7 11896 1 1 30 HIS HE1 H -14.105 6.150 -6.074 1.00 . A A . 30 HIS HE1 1 1
7 11897 1 1 30 HIS N N -9.010 1.576 -5.469 1.00 . A A . 30 HIS N 1 1
7 11898 1 1 30 HIS ND1 N -12.865 4.410 -5.950 1.00 . A A . 30 HIS ND1 1 1
7 11899 1 1 30 HIS NE2 N -12.768 5.908 -4.422 1.00 . A A . 30 HIS NE2 1 1
7 11900 1 1 30 HIS O O -8.861 4.852 -4.246 1.00 . A A . 30 HIS O 1 1
7 11901 1 1 31 LEU C C -7.108 4.342 -2.123 1.00 . A A . 31 LEU C 1 1
7 11902 1 1 31 LEU CA C -8.396 3.581 -1.826 1.00 . A A . 31 LEU CA 1 1
7 11903 1 1 31 LEU CB C -8.141 2.524 -0.751 1.00 . A A . 31 LEU CB 1 1
7 11904 1 1 31 LEU CD1 C -8.950 1.095 1.142 1.00 . A A . 31 LEU CD1 1 1
7 11905 1 1 31 LEU CD2 C -9.810 3.430 0.886 1.00 . A A . 31 LEU CD2 1 1
7 11906 1 1 31 LEU CG C -9.328 2.186 0.153 1.00 . A A . 31 LEU CG 1 1
7 11907 1 1 31 LEU H H -9.140 2.001 -3.022 1.00 . A A . 31 LEU H 1 1
7 11908 1 1 31 LEU HA H -9.137 4.279 -1.466 1.00 . A A . 31 LEU HA 1 1
7 11909 1 1 31 LEU HB2 H -7.835 1.616 -1.247 1.00 . A A . 31 LEU HB2 1 1
7 11910 1 1 31 LEU HB3 H -7.336 2.879 -0.124 1.00 . A A . 31 LEU HB3 1 1
7 11911 1 1 31 LEU HD11 H -7.883 1.106 1.303 1.00 . A A . 31 LEU HD11 1 1
7 11912 1 1 31 LEU HD12 H -9.243 0.133 0.746 1.00 . A A . 31 LEU HD12 1 1
7 11913 1 1 31 LEU HD13 H -9.458 1.267 2.079 1.00 . A A . 31 LEU HD13 1 1
7 11914 1 1 31 LEU HD21 H -8.972 3.909 1.369 1.00 . A A . 31 LEU HD21 1 1
7 11915 1 1 31 LEU HD22 H -10.540 3.147 1.631 1.00 . A A . 31 LEU HD22 1 1
7 11916 1 1 31 LEU HD23 H -10.259 4.112 0.181 1.00 . A A . 31 LEU HD23 1 1
7 11917 1 1 31 LEU HG H -10.142 1.818 -0.455 1.00 . A A . 31 LEU HG 1 1
7 11918 1 1 31 LEU N N -8.922 2.956 -3.036 1.00 . A A . 31 LEU N 1 1
7 11919 1 1 31 LEU O O -6.816 5.358 -1.492 1.00 . A A . 31 LEU O 1 1
7 11920 1 1 32 ALA C C -5.340 5.767 -4.252 1.00 . A A . 32 ALA C 1 1
7 11921 1 1 32 ALA CA C -5.088 4.481 -3.473 1.00 . A A . 32 ALA CA 1 1
7 11922 1 1 32 ALA CB C -4.239 3.521 -4.294 1.00 . A A . 32 ALA CB 1 1
7 11923 1 1 32 ALA H H -6.629 3.033 -3.555 1.00 . A A . 32 ALA H 1 1
7 11924 1 1 32 ALA HA H -4.545 4.720 -2.569 1.00 . A A . 32 ALA HA 1 1
7 11925 1 1 32 ALA HB1 H -4.879 2.947 -4.949 1.00 . A A . 32 ALA HB1 1 1
7 11926 1 1 32 ALA HB2 H -3.531 4.082 -4.883 1.00 . A A . 32 ALA HB2 1 1
7 11927 1 1 32 ALA HB3 H -3.709 2.853 -3.631 1.00 . A A . 32 ALA HB3 1 1
7 11928 1 1 32 ALA N N -6.343 3.845 -3.089 1.00 . A A . 32 ALA N 1 1
7 11929 1 1 32 ALA O O -4.631 6.757 -4.078 1.00 . A A . 32 ALA O 1 1
7 11930 1 1 33 GLN C C -7.382 7.975 -5.072 1.00 . A A . 33 GLN C 1 1
7 11931 1 1 33 GLN CA C -6.696 6.908 -5.920 1.00 . A A . 33 GLN CA 1 1
7 11932 1 1 33 GLN CB C -7.605 6.500 -7.080 1.00 . A A . 33 GLN CB 1 1
7 11933 1 1 33 GLN CD C -7.725 5.457 -9.379 1.00 . A A . 33 GLN CD 1 1
7 11934 1 1 33 GLN CG C -6.924 5.602 -8.100 1.00 . A A . 33 GLN CG 1 1
7 11935 1 1 33 GLN H H -6.882 4.924 -5.206 1.00 . A A . 33 GLN H 1 1
7 11936 1 1 33 GLN HA H -5.781 7.317 -6.318 1.00 . A A . 33 GLN HA 1 1
7 11937 1 1 33 GLN HB2 H -8.461 5.974 -6.685 1.00 . A A . 33 GLN HB2 1 1
7 11938 1 1 33 GLN HB3 H -7.943 7.391 -7.588 1.00 . A A . 33 GLN HB3 1 1
7 11939 1 1 33 GLN HE21 H -6.155 6.027 -10.456 1.00 . A A . 33 GLN HE21 1 1
7 11940 1 1 33 GLN HE22 H -7.586 5.659 -11.351 1.00 . A A . 33 GLN HE22 1 1
7 11941 1 1 33 GLN HG2 H -5.959 6.022 -8.343 1.00 . A A . 33 GLN HG2 1 1
7 11942 1 1 33 GLN HG3 H -6.789 4.622 -7.664 1.00 . A A . 33 GLN HG3 1 1
7 11943 1 1 33 GLN N N -6.354 5.743 -5.113 1.00 . A A . 33 GLN N 1 1
7 11944 1 1 33 GLN NE2 N -7.092 5.744 -10.510 1.00 . A A . 33 GLN NE2 1 1
7 11945 1 1 33 GLN O O -7.031 9.148 -5.182 1.00 . A A . 33 GLN O 1 1
7 11946 1 1 33 GLN OE1 O -8.901 5.092 -9.351 1.00 . A A . 33 GLN OE1 1 1
7 11947 1 1 34 CYS C C -8.034 9.288 -2.601 1.00 . A A . 34 CYS C 1 1
7 11948 1 1 34 CYS CA C -9.056 8.478 -3.401 1.00 . A A . 34 CYS CA 1 1
7 11949 1 1 34 CYS CB C -10.048 7.752 -2.489 1.00 . A A . 34 CYS CB 1 1
7 11950 1 1 34 CYS H H -8.615 6.594 -4.172 1.00 . A A . 34 CYS H 1 1
7 11951 1 1 34 CYS HA H -9.634 9.126 -4.059 1.00 . A A . 34 CYS HA 1 1
7 11952 1 1 34 CYS HB2 H -10.312 6.787 -2.921 1.00 . A A . 34 CYS HB2 1 1
7 11953 1 1 34 CYS HB3 H -9.588 7.554 -1.522 1.00 . A A . 34 CYS HB3 1 1
7 11954 1 1 34 CYS N N -8.334 7.550 -4.255 1.00 . A A . 34 CYS N 1 1
7 11955 1 1 34 CYS O O -8.054 10.519 -2.573 1.00 . A A . 34 CYS O 1 1
7 11956 1 1 34 CYS SG S -11.554 8.769 -2.268 1.00 . A A . 34 CYS SG 1 1
7 11957 1 1 35 LEU C C -5.332 10.238 -1.945 1.00 . A A . 35 LEU C 1 1
7 11958 1 1 35 LEU CA C -6.092 9.190 -1.138 1.00 . A A . 35 LEU CA 1 1
7 11959 1 1 35 LEU CB C -5.120 8.130 -0.614 1.00 . A A . 35 LEU CB 1 1
7 11960 1 1 35 LEU CD1 C -4.492 6.388 1.074 1.00 . A A . 35 LEU CD1 1 1
7 11961 1 1 35 LEU CD2 C -5.892 8.343 1.762 1.00 . A A . 35 LEU CD2 1 1
7 11962 1 1 35 LEU CG C -5.565 7.372 0.637 1.00 . A A . 35 LEU CG 1 1
7 11963 1 1 35 LEU H H -7.168 7.588 -2.006 1.00 . A A . 35 LEU H 1 1
7 11964 1 1 35 LEU HA H -6.569 9.675 -0.299 1.00 . A A . 35 LEU HA 1 1
7 11965 1 1 35 LEU HB2 H -4.964 7.408 -1.399 1.00 . A A . 35 LEU HB2 1 1
7 11966 1 1 35 LEU HB3 H -4.185 8.623 -0.387 1.00 . A A . 35 LEU HB3 1 1
7 11967 1 1 35 LEU HD11 H -3.689 6.923 1.558 1.00 . A A . 35 LEU HD11 1 1
7 11968 1 1 35 LEU HD12 H -4.109 5.865 0.211 1.00 . A A . 35 LEU HD12 1 1
7 11969 1 1 35 LEU HD13 H -4.918 5.675 1.766 1.00 . A A . 35 LEU HD13 1 1
7 11970 1 1 35 LEU HD21 H -5.078 9.044 1.880 1.00 . A A . 35 LEU HD21 1 1
7 11971 1 1 35 LEU HD22 H -6.029 7.795 2.683 1.00 . A A . 35 LEU HD22 1 1
7 11972 1 1 35 LEU HD23 H -6.798 8.880 1.523 1.00 . A A . 35 LEU HD23 1 1
7 11973 1 1 35 LEU HG H -6.460 6.809 0.410 1.00 . A A . 35 LEU HG 1 1
7 11974 1 1 35 LEU N N -7.133 8.565 -1.946 1.00 . A A . 35 LEU N 1 1
7 11975 1 1 35 LEU O O -5.253 11.401 -1.551 1.00 . A A . 35 LEU O 1 1
7 11976 1 1 36 ALA C C -4.888 11.898 -4.383 1.00 . A A . 36 ALA C 1 1
7 11977 1 1 36 ALA CA C -4.026 10.721 -3.940 1.00 . A A . 36 ALA CA 1 1
7 11978 1 1 36 ALA CB C -3.492 9.970 -5.151 1.00 . A A . 36 ALA CB 1 1
7 11979 1 1 36 ALA H H -4.873 8.878 -3.336 1.00 . A A . 36 ALA H 1 1
7 11980 1 1 36 ALA HA H -3.182 11.096 -3.379 1.00 . A A . 36 ALA HA 1 1
7 11981 1 1 36 ALA HB1 H -2.420 9.869 -5.067 1.00 . A A . 36 ALA HB1 1 1
7 11982 1 1 36 ALA HB2 H -3.945 8.991 -5.196 1.00 . A A . 36 ALA HB2 1 1
7 11983 1 1 36 ALA HB3 H -3.733 10.520 -6.049 1.00 . A A . 36 ALA HB3 1 1
7 11984 1 1 36 ALA N N -4.776 9.818 -3.076 1.00 . A A . 36 ALA N 1 1
7 11985 1 1 36 ALA O O -4.371 12.950 -4.758 1.00 . A A . 36 ALA O 1 1
7 11986 1 1 37 GLU C C -7.751 13.435 -3.512 1.00 . A A . 37 GLU C 1 1
7 11987 1 1 37 GLU CA C -7.136 12.761 -4.735 1.00 . A A . 37 GLU CA 1 1
7 11988 1 1 37 GLU CB C -8.241 12.182 -5.621 1.00 . A A . 37 GLU CB 1 1
7 11989 1 1 37 GLU CD C -8.847 11.065 -7.804 1.00 . A A . 37 GLU CD 1 1
7 11990 1 1 37 GLU CG C -7.734 11.632 -6.944 1.00 . A A . 37 GLU CG 1 1
7 11991 1 1 37 GLU H H -6.556 10.852 -4.029 1.00 . A A . 37 GLU H 1 1
7 11992 1 1 37 GLU HA H -6.585 13.499 -5.299 1.00 . A A . 37 GLU HA 1 1
7 11993 1 1 37 GLU HB2 H -8.732 11.382 -5.086 1.00 . A A . 37 GLU HB2 1 1
7 11994 1 1 37 GLU HB3 H -8.961 12.958 -5.831 1.00 . A A . 37 GLU HB3 1 1
7 11995 1 1 37 GLU HG2 H -7.250 12.427 -7.489 1.00 . A A . 37 GLU HG2 1 1
7 11996 1 1 37 GLU HG3 H -7.019 10.847 -6.743 1.00 . A A . 37 GLU HG3 1 1
7 11997 1 1 37 GLU N N -6.204 11.714 -4.337 1.00 . A A . 37 GLU N 1 1
7 11998 1 1 37 GLU O O -8.681 14.233 -3.632 1.00 . A A . 37 GLU O 1 1
7 11999 1 1 37 GLU OE1 O -9.158 9.864 -7.655 1.00 . A A . 37 GLU OE1 1 1
7 12000 1 1 37 GLU OE2 O -9.406 11.820 -8.626 1.00 . A A . 37 GLU OE2 1 1
7 12001 1 1 38 SER C C -6.646 14.514 -0.404 1.00 . A A . 38 SER C 1 1
7 12002 1 1 38 SER CA C -7.724 13.680 -1.091 1.00 . A A . 38 SER CA 1 1
7 12003 1 1 38 SER CB C -8.200 12.570 -0.152 1.00 . A A . 38 SER CB 1 1
7 12004 1 1 38 SER H H -6.484 12.468 -2.306 1.00 . A A . 38 SER H 1 1
7 12005 1 1 38 SER HA H -8.560 14.321 -1.331 1.00 . A A . 38 SER HA 1 1
7 12006 1 1 38 SER HB2 H -7.438 11.808 -0.082 1.00 . A A . 38 SER HB2 1 1
7 12007 1 1 38 SER HB3 H -8.385 12.985 0.828 1.00 . A A . 38 SER HB3 1 1
7 12008 1 1 38 SER HG H -9.431 11.058 -0.352 1.00 . A A . 38 SER HG 1 1
7 12009 1 1 38 SER N N -7.225 13.110 -2.336 1.00 . A A . 38 SER N 1 1
7 12010 1 1 38 SER O O -5.470 14.452 -0.767 1.00 . A A . 38 SER O 1 1
7 12011 1 1 38 SER OG O -9.396 11.977 -0.630 1.00 . A A . 38 SER OG 1 1
7 12012 1 1 39 THR C C -6.191 15.856 2.824 1.00 . A A . 39 THR C 1 1
7 12013 1 1 39 THR CA C -6.127 16.142 1.328 1.00 . A A . 39 THR CA 1 1
7 12014 1 1 39 THR CB C -6.419 17.636 1.089 1.00 . A A . 39 THR CB 1 1
7 12015 1 1 39 THR CG2 C -5.190 18.482 1.385 1.00 . A A . 39 THR CG2 1 1
7 12016 1 1 39 THR H H -8.005 15.300 0.833 1.00 . A A . 39 THR H 1 1
7 12017 1 1 39 THR HA H -5.129 15.931 0.972 1.00 . A A . 39 THR HA 1 1
7 12018 1 1 39 THR HB H -7.215 17.941 1.753 1.00 . A A . 39 THR HB 1 1
7 12019 1 1 39 THR HG1 H -7.791 17.797 -0.318 1.00 . A A . 39 THR HG1 1 1
7 12020 1 1 39 THR HG21 H -4.302 17.878 1.275 1.00 . A A . 39 THR HG21 1 1
7 12021 1 1 39 THR HG22 H -5.246 18.859 2.396 1.00 . A A . 39 THR HG22 1 1
7 12022 1 1 39 THR HG23 H -5.149 19.311 0.694 1.00 . A A . 39 THR HG23 1 1
7 12023 1 1 39 THR N N -7.055 15.295 0.591 1.00 . A A . 39 THR N 1 1
7 12024 1 1 39 THR O O -5.183 15.947 3.525 1.00 . A A . 39 THR O 1 1
7 12025 1 1 39 THR OG1 O -6.834 17.844 -0.265 1.00 . A A . 39 THR OG1 1 1
7 12026 1 1 40 GLU C C -6.548 14.192 5.205 1.00 . A A . 40 GLU C 1 1
7 12027 1 1 40 GLU CA C -7.574 15.212 4.720 1.00 . A A . 40 GLU CA 1 1
7 12028 1 1 40 GLU CB C -8.988 14.684 4.964 1.00 . A A . 40 GLU CB 1 1
7 12029 1 1 40 GLU CD C -11.356 14.950 4.123 1.00 . A A . 40 GLU CD 1 1
7 12030 1 1 40 GLU CG C -10.081 15.654 4.543 1.00 . A A . 40 GLU CG 1 1
7 12031 1 1 40 GLU H H -8.146 15.457 2.697 1.00 . A A . 40 GLU H 1 1
7 12032 1 1 40 GLU HA H -7.441 16.129 5.274 1.00 . A A . 40 GLU HA 1 1
7 12033 1 1 40 GLU HB2 H -9.118 13.766 4.410 1.00 . A A . 40 GLU HB2 1 1
7 12034 1 1 40 GLU HB3 H -9.106 14.478 6.017 1.00 . A A . 40 GLU HB3 1 1
7 12035 1 1 40 GLU HG2 H -10.305 16.306 5.375 1.00 . A A . 40 GLU HG2 1 1
7 12036 1 1 40 GLU HG3 H -9.721 16.242 3.712 1.00 . A A . 40 GLU HG3 1 1
7 12037 1 1 40 GLU N N -7.380 15.511 3.305 1.00 . A A . 40 GLU N 1 1
7 12038 1 1 40 GLU O O -5.811 14.442 6.160 1.00 . A A . 40 GLU O 1 1
7 12039 1 1 40 GLU OE1 O -11.709 13.934 4.759 1.00 . A A . 40 GLU OE1 1 1
7 12040 1 1 40 GLU OE2 O -12.000 15.414 3.160 1.00 . A A . 40 GLU OE2 1 1
7 12041 1 1 41 ASP C C -5.864 11.456 6.305 1.00 . A A . 41 ASP C 1 1
7 12042 1 1 41 ASP CA C -5.572 11.983 4.904 1.00 . A A . 41 ASP CA 1 1
7 12043 1 1 41 ASP CB C -4.133 12.495 4.828 1.00 . A A . 41 ASP CB 1 1
7 12044 1 1 41 ASP CG C -3.151 11.411 4.428 1.00 . A A . 41 ASP CG 1 1
7 12045 1 1 41 ASP H H -7.119 12.902 3.789 1.00 . A A . 41 ASP H 1 1
7 12046 1 1 41 ASP HA H -5.694 11.176 4.197 1.00 . A A . 41 ASP HA 1 1
7 12047 1 1 41 ASP HB2 H -4.079 13.290 4.098 1.00 . A A . 41 ASP HB2 1 1
7 12048 1 1 41 ASP HB3 H -3.843 12.880 5.795 1.00 . A A . 41 ASP HB3 1 1
7 12049 1 1 41 ASP N N -6.507 13.041 4.541 1.00 . A A . 41 ASP N 1 1
7 12050 1 1 41 ASP O O -4.983 11.430 7.166 1.00 . A A . 41 ASP O 1 1
7 12051 1 1 41 ASP OD1 O -3.505 10.581 3.564 1.00 . A A . 41 ASP OD1 1 1
7 12052 1 1 41 ASP OD2 O -2.031 11.391 4.980 1.00 . A A . 41 ASP OD2 1 1
7 12053 1 1 42 VAL C C -7.114 9.049 7.976 1.00 . A A . 42 VAL C 1 1
7 12054 1 1 42 VAL CA C -7.514 10.513 7.825 1.00 . A A . 42 VAL CA 1 1
7 12055 1 1 42 VAL CB C -9.036 10.641 8.029 1.00 . A A . 42 VAL CB 1 1
7 12056 1 1 42 VAL CG1 C -9.446 12.105 8.079 1.00 . A A . 42 VAL CG1 1 1
7 12057 1 1 42 VAL CG2 C -9.784 9.906 6.927 1.00 . A A . 42 VAL CG2 1 1
7 12058 1 1 42 VAL H H -7.762 11.085 5.803 1.00 . A A . 42 VAL H 1 1
7 12059 1 1 42 VAL HA H -7.020 11.092 8.592 1.00 . A A . 42 VAL HA 1 1
7 12060 1 1 42 VAL HB H -9.291 10.186 8.975 1.00 . A A . 42 VAL HB 1 1
7 12061 1 1 42 VAL HG11 H -8.846 12.622 8.814 1.00 . A A . 42 VAL HG11 1 1
7 12062 1 1 42 VAL HG12 H -9.297 12.555 7.108 1.00 . A A . 42 VAL HG12 1 1
7 12063 1 1 42 VAL HG13 H -10.489 12.177 8.354 1.00 . A A . 42 VAL HG13 1 1
7 12064 1 1 42 VAL HG21 H -10.389 10.608 6.374 1.00 . A A . 42 VAL HG21 1 1
7 12065 1 1 42 VAL HG22 H -9.075 9.439 6.260 1.00 . A A . 42 VAL HG22 1 1
7 12066 1 1 42 VAL HG23 H -10.419 9.150 7.365 1.00 . A A . 42 VAL HG23 1 1
7 12067 1 1 42 VAL N N -7.106 11.038 6.528 1.00 . A A . 42 VAL N 1 1
7 12068 1 1 42 VAL O O -6.778 8.382 6.997 1.00 . A A . 42 VAL O 1 1
7 12069 1 1 43 THR C C -7.997 6.381 9.996 1.00 . A A . 43 THR C 1 1
7 12070 1 1 43 THR CA C -6.794 7.169 9.489 1.00 . A A . 43 THR CA 1 1
7 12071 1 1 43 THR CB C -5.663 7.082 10.529 1.00 . A A . 43 THR CB 1 1
7 12072 1 1 43 THR CG2 C -5.057 5.687 10.554 1.00 . A A . 43 THR CG2 1 1
7 12073 1 1 43 THR H H -7.430 9.136 9.948 1.00 . A A . 43 THR H 1 1
7 12074 1 1 43 THR HA H -6.445 6.723 8.569 1.00 . A A . 43 THR HA 1 1
7 12075 1 1 43 THR HB H -6.073 7.297 11.506 1.00 . A A . 43 THR HB 1 1
7 12076 1 1 43 THR HG1 H -4.461 8.032 9.287 1.00 . A A . 43 THR HG1 1 1
7 12077 1 1 43 THR HG21 H -4.173 5.668 9.935 1.00 . A A . 43 THR HG21 1 1
7 12078 1 1 43 THR HG22 H -5.776 4.975 10.178 1.00 . A A . 43 THR HG22 1 1
7 12079 1 1 43 THR HG23 H -4.791 5.429 11.568 1.00 . A A . 43 THR HG23 1 1
7 12080 1 1 43 THR N N -7.154 8.554 9.209 1.00 . A A . 43 THR N 1 1
7 12081 1 1 43 THR O O -8.549 6.686 11.053 1.00 . A A . 43 THR O 1 1
7 12082 1 1 43 THR OG1 O -4.646 8.044 10.229 1.00 . A A . 43 THR OG1 1 1
7 12083 1 1 44 TRP C C -9.073 3.159 10.071 1.00 . A A . 44 TRP C 1 1
7 12084 1 1 44 TRP CA C -9.534 4.536 9.609 1.00 . A A . 44 TRP CA 1 1
7 12085 1 1 44 TRP CB C -10.499 4.395 8.430 1.00 . A A . 44 TRP CB 1 1
7 12086 1 1 44 TRP CD1 C -10.125 2.272 7.043 1.00 . A A . 44 TRP CD1 1 1
7 12087 1 1 44 TRP CD2 C -9.080 4.085 6.249 1.00 . A A . 44 TRP CD2 1 1
7 12088 1 1 44 TRP CE2 C -8.795 2.995 5.403 1.00 . A A . 44 TRP CE2 1 1
7 12089 1 1 44 TRP CE3 C -8.531 5.334 5.946 1.00 . A A . 44 TRP CE3 1 1
7 12090 1 1 44 TRP CG C -9.933 3.600 7.292 1.00 . A A . 44 TRP CG 1 1
7 12091 1 1 44 TRP CH2 C -7.461 4.353 4.005 1.00 . A A . 44 TRP CH2 1 1
7 12092 1 1 44 TRP CZ2 C -7.986 3.119 4.277 1.00 . A A . 44 TRP CZ2 1 1
7 12093 1 1 44 TRP CZ3 C -7.727 5.455 4.828 1.00 . A A . 44 TRP CZ3 1 1
7 12094 1 1 44 TRP H H -7.915 5.175 8.403 1.00 . A A . 44 TRP H 1 1
7 12095 1 1 44 TRP HA H -10.047 5.024 10.425 1.00 . A A . 44 TRP HA 1 1
7 12096 1 1 44 TRP HB2 H -11.398 3.902 8.765 1.00 . A A . 44 TRP HB2 1 1
7 12097 1 1 44 TRP HB3 H -10.748 5.379 8.059 1.00 . A A . 44 TRP HB3 1 1
7 12098 1 1 44 TRP HD1 H -10.726 1.619 7.659 1.00 . A A . 44 TRP HD1 1 1
7 12099 1 1 44 TRP HE1 H -9.427 0.999 5.526 1.00 . A A . 44 TRP HE1 1 1
7 12100 1 1 44 TRP HE3 H -8.724 6.196 6.569 1.00 . A A . 44 TRP HE3 1 1
7 12101 1 1 44 TRP HH2 H -6.827 4.494 3.142 1.00 . A A . 44 TRP HH2 1 1
7 12102 1 1 44 TRP HZ2 H -7.772 2.279 3.632 1.00 . A A . 44 TRP HZ2 1 1
7 12103 1 1 44 TRP HZ3 H -7.293 6.412 4.578 1.00 . A A . 44 TRP HZ3 1 1
7 12104 1 1 44 TRP N N -8.397 5.369 9.236 1.00 . A A . 44 TRP N 1 1
7 12105 1 1 44 TRP NE1 N -9.444 1.901 5.910 1.00 . A A . 44 TRP NE1 1 1
7 12106 1 1 44 TRP O O -8.040 2.682 9.601 1.00 . A A . 44 TRP O 1 1
7 12107 2 2 1 SER C C 14.826 -13.386 5.532 1.00 . B B . 99 SER C 1 1
7 12108 2 2 1 SER CA C 15.090 -14.687 6.283 1.00 . B B . 99 SER CA 1 1
7 12109 2 2 1 SER CB C 13.784 -15.226 6.869 1.00 . B B . 99 SER CB 1 1
7 12110 2 2 1 SER H1 H 16.110 -13.623 7.803 1.00 . B B . 99 SER H1 1 1
7 12111 2 2 1 SER HA H 15.491 -15.413 5.590 1.00 . B B . 99 SER HA 1 1
7 12112 2 2 1 SER HB2 H 12.973 -15.011 6.191 1.00 . B B . 99 SER HB2 1 1
7 12113 2 2 1 SER HB3 H 13.867 -16.295 7.003 1.00 . B B . 99 SER HB3 1 1
7 12114 2 2 1 SER HG H 14.152 -14.916 8.768 1.00 . B B . 99 SER HG 1 1
7 12115 2 2 1 SER N N 16.075 -14.486 7.340 1.00 . B B . 99 SER N 1 1
7 12116 2 2 1 SER O O 15.309 -12.322 5.922 1.00 . B B . 99 SER O 1 1
7 12117 2 2 1 SER OG O 13.503 -14.628 8.122 1.00 . B B . 99 SER OG 1 1
7 12118 2 2 2 HIS C C 12.606 -12.627 2.660 1.00 . B B . 100 HIS C 1 1
7 12119 2 2 2 HIS CA C 13.725 -12.309 3.647 1.00 . B B . 100 HIS CA 1 1
7 12120 2 2 2 HIS CB C 14.961 -11.816 2.893 1.00 . B B . 100 HIS CB 1 1
7 12121 2 2 2 HIS CD2 C 14.042 -9.456 2.335 1.00 . B B . 100 HIS CD2 1 1
7 12122 2 2 2 HIS CE1 C 15.870 -8.305 2.702 1.00 . B B . 100 HIS CE1 1 1
7 12123 2 2 2 HIS CG C 15.003 -10.330 2.716 1.00 . B B . 100 HIS CG 1 1
7 12124 2 2 2 HIS H H 13.700 -14.353 4.193 1.00 . B B . 100 HIS H 1 1
7 12125 2 2 2 HIS HA H 13.388 -11.530 4.315 1.00 . B B . 100 HIS HA 1 1
7 12126 2 2 2 HIS HB2 H 15.846 -12.110 3.437 1.00 . B B . 100 HIS HB2 1 1
7 12127 2 2 2 HIS HB3 H 14.980 -12.269 1.912 1.00 . B B . 100 HIS HB3 1 1
7 12128 2 2 2 HIS HD1 H 17.005 -9.924 3.228 1.00 . B B . 100 HIS HD1 1 1
7 12129 2 2 2 HIS HD2 H 13.020 -9.698 2.078 1.00 . B B . 100 HIS HD2 1 1
7 12130 2 2 2 HIS HE1 H 16.568 -7.486 2.795 1.00 . B B . 100 HIS HE1 1 1
7 12131 2 2 2 HIS N N 14.055 -13.478 4.454 1.00 . B B . 100 HIS N 1 1
7 12132 2 2 2 HIS ND1 N 16.136 -9.577 2.938 1.00 . B B . 100 HIS ND1 1 1
7 12133 2 2 2 HIS NE2 N 14.606 -8.204 2.334 1.00 . B B . 100 HIS NE2 1 1
7 12134 2 2 2 HIS O O 12.729 -13.536 1.841 1.00 . B B . 100 HIS O 1 1
7 12135 2 2 3 MET C C 10.374 -11.049 0.731 1.00 . B B . 101 MET C 1 1
7 12136 2 2 3 MET CA C 10.375 -12.075 1.860 1.00 . B B . 101 MET CA 1 1
7 12137 2 2 3 MET CB C 9.066 -11.983 2.649 1.00 . B B . 101 MET CB 1 1
7 12138 2 2 3 MET CE C 6.901 -8.862 4.297 1.00 . B B . 101 MET CE 1 1
7 12139 2 2 3 MET CG C 8.661 -10.558 2.989 1.00 . B B . 101 MET CG 1 1
7 12140 2 2 3 MET H H 11.476 -11.162 3.421 1.00 . B B . 101 MET H 1 1
7 12141 2 2 3 MET HA H 10.458 -13.063 1.434 1.00 . B B . 101 MET HA 1 1
7 12142 2 2 3 MET HB2 H 8.276 -12.430 2.064 1.00 . B B . 101 MET HB2 1 1
7 12143 2 2 3 MET HB3 H 9.176 -12.533 3.571 1.00 . B B . 101 MET HB3 1 1
7 12144 2 2 3 MET HE1 H 6.222 -8.686 5.117 1.00 . B B . 101 MET HE1 1 1
7 12145 2 2 3 MET HE2 H 7.653 -8.087 4.278 1.00 . B B . 101 MET HE2 1 1
7 12146 2 2 3 MET HE3 H 6.352 -8.853 3.366 1.00 . B B . 101 MET HE3 1 1
7 12147 2 2 3 MET HG2 H 9.554 -9.962 3.110 1.00 . B B . 101 MET HG2 1 1
7 12148 2 2 3 MET HG3 H 8.073 -10.162 2.175 1.00 . B B . 101 MET HG3 1 1
7 12149 2 2 3 MET N N 11.514 -11.872 2.746 1.00 . B B . 101 MET N 1 1
7 12150 2 2 3 MET O O 11.154 -10.097 0.746 1.00 . B B . 101 MET O 1 1
7 12151 2 2 3 MET SD S 7.692 -10.456 4.507 1.00 . B B . 101 MET SD 1 1
7 12152 2 2 4 GLN C C 8.003 -9.726 -1.466 1.00 . B B . 102 GLN C 1 1
7 12153 2 2 4 GLN CA C 9.395 -10.343 -1.382 1.00 . B B . 102 GLN CA 1 1
7 12154 2 2 4 GLN CB C 9.719 -11.082 -2.681 1.00 . B B . 102 GLN CB 1 1
7 12155 2 2 4 GLN CD C 11.125 -10.839 -4.766 1.00 . B B . 102 GLN CD 1 1
7 12156 2 2 4 GLN CG C 10.162 -10.165 -3.809 1.00 . B B . 102 GLN CG 1 1
7 12157 2 2 4 GLN H H 8.900 -12.027 -0.200 1.00 . B B . 102 GLN H 1 1
7 12158 2 2 4 GLN HA H 10.118 -9.553 -1.239 1.00 . B B . 102 GLN HA 1 1
7 12159 2 2 4 GLN HB2 H 10.509 -11.792 -2.491 1.00 . B B . 102 GLN HB2 1 1
7 12160 2 2 4 GLN HB3 H 8.837 -11.615 -3.007 1.00 . B B . 102 GLN HB3 1 1
7 12161 2 2 4 GLN HE21 H 9.710 -10.934 -6.160 1.00 . B B . 102 GLN HE21 1 1
7 12162 2 2 4 GLN HE22 H 11.246 -11.591 -6.603 1.00 . B B . 102 GLN HE22 1 1
7 12163 2 2 4 GLN HG2 H 9.291 -9.848 -4.363 1.00 . B B . 102 GLN HG2 1 1
7 12164 2 2 4 GLN HG3 H 10.649 -9.300 -3.382 1.00 . B B . 102 GLN HG3 1 1
7 12165 2 2 4 GLN N N 9.495 -11.250 -0.245 1.00 . B B . 102 GLN N 1 1
7 12166 2 2 4 GLN NE2 N 10.645 -11.154 -5.965 1.00 . B B . 102 GLN NE2 1 1
7 12167 2 2 4 GLN O O 7.002 -10.393 -1.205 1.00 . B B . 102 GLN O 1 1
7 12168 2 2 4 GLN OE1 O 12.286 -11.076 -4.433 1.00 . B B . 102 GLN OE1 1 1
7 12169 2 2 5 ILE C C 6.617 -6.936 -3.243 1.00 . B B . 103 ILE C 1 1
7 12170 2 2 5 ILE CA C 6.677 -7.745 -1.952 1.00 . B B . 103 ILE CA 1 1
7 12171 2 2 5 ILE CB C 6.443 -6.801 -0.757 1.00 . B B . 103 ILE CB 1 1
7 12172 2 2 5 ILE CD1 C 7.319 -4.701 0.383 1.00 . B B . 103 ILE CD1 1 1
7 12173 2 2 5 ILE CG1 C 7.537 -5.733 -0.701 1.00 . B B . 103 ILE CG1 1 1
7 12174 2 2 5 ILE CG2 C 6.401 -7.592 0.542 1.00 . B B . 103 ILE CG2 1 1
7 12175 2 2 5 ILE H H 8.780 -7.972 -2.028 1.00 . B B . 103 ILE H 1 1
7 12176 2 2 5 ILE HA H 5.887 -8.482 -1.963 1.00 . B B . 103 ILE HA 1 1
7 12177 2 2 5 ILE HB H 5.487 -6.320 -0.889 1.00 . B B . 103 ILE HB 1 1
7 12178 2 2 5 ILE HD11 H 6.485 -4.069 0.117 1.00 . B B . 103 ILE HD11 1 1
7 12179 2 2 5 ILE HD12 H 7.111 -5.199 1.318 1.00 . B B . 103 ILE HD12 1 1
7 12180 2 2 5 ILE HD13 H 8.208 -4.096 0.488 1.00 . B B . 103 ILE HD13 1 1
7 12181 2 2 5 ILE HG12 H 8.488 -6.208 -0.519 1.00 . B B . 103 ILE HG12 1 1
7 12182 2 2 5 ILE HG13 H 7.573 -5.216 -1.649 1.00 . B B . 103 ILE HG13 1 1
7 12183 2 2 5 ILE HG21 H 5.672 -8.385 0.458 1.00 . B B . 103 ILE HG21 1 1
7 12184 2 2 5 ILE HG22 H 7.374 -8.019 0.735 1.00 . B B . 103 ILE HG22 1 1
7 12185 2 2 5 ILE HG23 H 6.127 -6.936 1.355 1.00 . B B . 103 ILE HG23 1 1
7 12186 2 2 5 ILE N N 7.948 -8.450 -1.833 1.00 . B B . 103 ILE N 1 1
7 12187 2 2 5 ILE O O 7.638 -6.703 -3.891 1.00 . B B . 103 ILE O 1 1
7 12188 2 2 6 PHE C C 4.563 -4.385 -4.508 1.00 . B B . 104 PHE C 1 1
7 12189 2 2 6 PHE CA C 5.219 -5.725 -4.826 1.00 . B B . 104 PHE CA 1 1
7 12190 2 2 6 PHE CB C 4.361 -6.502 -5.827 1.00 . B B . 104 PHE CB 1 1
7 12191 2 2 6 PHE CD1 C 5.091 -8.881 -5.506 1.00 . B B . 104 PHE CD1 1 1
7 12192 2 2 6 PHE CD2 C 5.539 -7.832 -7.600 1.00 . B B . 104 PHE CD2 1 1
7 12193 2 2 6 PHE CE1 C 5.687 -10.044 -5.956 1.00 . B B . 104 PHE CE1 1 1
7 12194 2 2 6 PHE CE2 C 6.136 -8.992 -8.056 1.00 . B B . 104 PHE CE2 1 1
7 12195 2 2 6 PHE CG C 5.011 -7.764 -6.321 1.00 . B B . 104 PHE CG 1 1
7 12196 2 2 6 PHE CZ C 6.211 -10.099 -7.233 1.00 . B B . 104 PHE CZ 1 1
7 12197 2 2 6 PHE H H 4.637 -6.728 -3.053 1.00 . B B . 104 PHE H 1 1
7 12198 2 2 6 PHE HA H 6.189 -5.544 -5.260 1.00 . B B . 104 PHE HA 1 1
7 12199 2 2 6 PHE HB2 H 3.427 -6.772 -5.358 1.00 . B B . 104 PHE HB2 1 1
7 12200 2 2 6 PHE HB3 H 4.162 -5.874 -6.682 1.00 . B B . 104 PHE HB3 1 1
7 12201 2 2 6 PHE HD1 H 4.682 -8.839 -4.506 1.00 . B B . 104 PHE HD1 1 1
7 12202 2 2 6 PHE HD2 H 5.482 -6.967 -8.244 1.00 . B B . 104 PHE HD2 1 1
7 12203 2 2 6 PHE HE1 H 5.745 -10.906 -5.310 1.00 . B B . 104 PHE HE1 1 1
7 12204 2 2 6 PHE HE2 H 6.545 -9.032 -9.054 1.00 . B B . 104 PHE HE2 1 1
7 12205 2 2 6 PHE HZ H 6.677 -11.006 -7.588 1.00 . B B . 104 PHE HZ 1 1
7 12206 2 2 6 PHE N N 5.414 -6.510 -3.611 1.00 . B B . 104 PHE N 1 1
7 12207 2 2 6 PHE O O 3.782 -4.272 -3.564 1.00 . B B . 104 PHE O 1 1
7 12208 2 2 7 VAL C C 3.916 -1.416 -6.440 1.00 . B B . 105 VAL C 1 1
7 12209 2 2 7 VAL CA C 4.328 -2.038 -5.111 1.00 . B B . 105 VAL CA 1 1
7 12210 2 2 7 VAL CB C 5.333 -1.106 -4.410 1.00 . B B . 105 VAL CB 1 1
7 12211 2 2 7 VAL CG1 C 4.722 0.269 -4.186 1.00 . B B . 105 VAL CG1 1 1
7 12212 2 2 7 VAL CG2 C 5.794 -1.713 -3.094 1.00 . B B . 105 VAL CG2 1 1
7 12213 2 2 7 VAL H H 5.514 -3.524 -6.042 1.00 . B B . 105 VAL H 1 1
7 12214 2 2 7 VAL HA H 3.454 -2.130 -4.480 1.00 . B B . 105 VAL HA 1 1
7 12215 2 2 7 VAL HB H 6.195 -0.993 -5.051 1.00 . B B . 105 VAL HB 1 1
7 12216 2 2 7 VAL HG11 H 4.528 0.736 -5.141 1.00 . B B . 105 VAL HG11 1 1
7 12217 2 2 7 VAL HG12 H 3.795 0.166 -3.640 1.00 . B B . 105 VAL HG12 1 1
7 12218 2 2 7 VAL HG13 H 5.407 0.880 -3.619 1.00 . B B . 105 VAL HG13 1 1
7 12219 2 2 7 VAL HG21 H 5.119 -2.506 -2.807 1.00 . B B . 105 VAL HG21 1 1
7 12220 2 2 7 VAL HG22 H 6.791 -2.115 -3.211 1.00 . B B . 105 VAL HG22 1 1
7 12221 2 2 7 VAL HG23 H 5.802 -0.952 -2.328 1.00 . B B . 105 VAL HG23 1 1
7 12222 2 2 7 VAL N N 4.886 -3.372 -5.305 1.00 . B B . 105 VAL N 1 1
7 12223 2 2 7 VAL O O 4.749 -1.189 -7.317 1.00 . B B . 105 VAL O 1 1
7 12224 2 2 8 LYS C C 1.906 0.961 -7.634 1.00 . B B . 106 LYS C 1 1
7 12225 2 2 8 LYS CA C 2.098 -0.543 -7.805 1.00 . B B . 106 LYS CA 1 1
7 12226 2 2 8 LYS CB C 0.770 -1.197 -8.187 1.00 . B B . 106 LYS CB 1 1
7 12227 2 2 8 LYS CD C -0.984 -0.960 -9.971 1.00 . B B . 106 LYS CD 1 1
7 12228 2 2 8 LYS CE C -1.713 -2.277 -10.189 1.00 . B B . 106 LYS CE 1 1
7 12229 2 2 8 LYS CG C 0.492 -1.182 -9.680 1.00 . B B . 106 LYS CG 1 1
7 12230 2 2 8 LYS H H 2.007 -1.345 -5.847 1.00 . B B . 106 LYS H 1 1
7 12231 2 2 8 LYS HA H 2.815 -0.714 -8.592 1.00 . B B . 106 LYS HA 1 1
7 12232 2 2 8 LYS HB2 H 0.779 -2.225 -7.854 1.00 . B B . 106 LYS HB2 1 1
7 12233 2 2 8 LYS HB3 H -0.033 -0.674 -7.688 1.00 . B B . 106 LYS HB3 1 1
7 12234 2 2 8 LYS HD2 H -1.433 -0.448 -9.134 1.00 . B B . 106 LYS HD2 1 1
7 12235 2 2 8 LYS HD3 H -1.078 -0.354 -10.860 1.00 . B B . 106 LYS HD3 1 1
7 12236 2 2 8 LYS HE2 H -1.604 -2.885 -9.304 1.00 . B B . 106 LYS HE2 1 1
7 12237 2 2 8 LYS HE3 H -2.760 -2.070 -10.357 1.00 . B B . 106 LYS HE3 1 1
7 12238 2 2 8 LYS HG2 H 1.061 -0.385 -10.135 1.00 . B B . 106 LYS HG2 1 1
7 12239 2 2 8 LYS HG3 H 0.794 -2.130 -10.103 1.00 . B B . 106 LYS HG3 1 1
7 12240 2 2 8 LYS HZ1 H -0.819 -3.954 -11.057 1.00 . B B . 106 LYS HZ1 1 1
7 12241 2 2 8 LYS HZ2 H -0.389 -2.492 -11.791 1.00 . B B . 106 LYS HZ2 1 1
7 12242 2 2 8 LYS HZ3 H -1.917 -3.162 -12.070 1.00 . B B . 106 LYS HZ3 1 1
7 12243 2 2 8 LYS N N 2.624 -1.141 -6.583 1.00 . B B . 106 LYS N 1 1
7 12244 2 2 8 LYS NZ N -1.172 -3.023 -11.359 1.00 . B B . 106 LYS NZ 1 1
7 12245 2 2 8 LYS O O 1.740 1.454 -6.518 1.00 . B B . 106 LYS O 1 1
7 12246 2 2 9 THR C C 0.445 3.542 -9.386 1.00 . B B . 107 THR C 1 1
7 12247 2 2 9 THR CA C 1.755 3.132 -8.723 1.00 . B B . 107 THR CA 1 1
7 12248 2 2 9 THR CB C 2.921 3.850 -9.430 1.00 . B B . 107 THR CB 1 1
7 12249 2 2 9 THR CG2 C 4.227 3.620 -8.685 1.00 . B B . 107 THR CG2 1 1
7 12250 2 2 9 THR H H 2.063 1.234 -9.608 1.00 . B B . 107 THR H 1 1
7 12251 2 2 9 THR HA H 1.738 3.448 -7.690 1.00 . B B . 107 THR HA 1 1
7 12252 2 2 9 THR HB H 2.714 4.911 -9.445 1.00 . B B . 107 THR HB 1 1
7 12253 2 2 9 THR HG1 H 2.209 3.498 -11.235 1.00 . B B . 107 THR HG1 1 1
7 12254 2 2 9 THR HG21 H 4.944 4.373 -8.978 1.00 . B B . 107 THR HG21 1 1
7 12255 2 2 9 THR HG22 H 4.613 2.642 -8.928 1.00 . B B . 107 THR HG22 1 1
7 12256 2 2 9 THR HG23 H 4.051 3.686 -7.621 1.00 . B B . 107 THR HG23 1 1
7 12257 2 2 9 THR N N 1.927 1.685 -8.749 1.00 . B B . 107 THR N 1 1
7 12258 2 2 9 THR O O -0.226 2.724 -10.017 1.00 . B B . 107 THR O 1 1
7 12259 2 2 9 THR OG1 O 3.044 3.377 -10.775 1.00 . B B . 107 THR OG1 1 1
7 12260 2 2 10 LEU C C -1.086 5.282 -11.350 1.00 . B B . 108 LEU C 1 1
7 12261 2 2 10 LEU CA C -1.145 5.331 -9.827 1.00 . B B . 108 LEU CA 1 1
7 12262 2 2 10 LEU CB C -1.390 6.768 -9.361 1.00 . B B . 108 LEU CB 1 1
7 12263 2 2 10 LEU CD1 C -1.894 8.413 -7.538 1.00 . B B . 108 LEU CD1 1 1
7 12264 2 2 10 LEU CD2 C -2.588 6.023 -7.289 1.00 . B B . 108 LEU CD2 1 1
7 12265 2 2 10 LEU CG C -1.537 6.968 -7.852 1.00 . B B . 108 LEU CG 1 1
7 12266 2 2 10 LEU H H 0.661 5.417 -8.728 1.00 . B B . 108 LEU H 1 1
7 12267 2 2 10 LEU HA H -1.961 4.708 -9.490 1.00 . B B . 108 LEU HA 1 1
7 12268 2 2 10 LEU HB2 H -0.557 7.369 -9.695 1.00 . B B . 108 LEU HB2 1 1
7 12269 2 2 10 LEU HB3 H -2.297 7.118 -9.833 1.00 . B B . 108 LEU HB3 1 1
7 12270 2 2 10 LEU HD11 H -1.313 8.751 -6.694 1.00 . B B . 108 LEU HD11 1 1
7 12271 2 2 10 LEU HD12 H -2.945 8.481 -7.303 1.00 . B B . 108 LEU HD12 1 1
7 12272 2 2 10 LEU HD13 H -1.678 9.032 -8.397 1.00 . B B . 108 LEU HD13 1 1
7 12273 2 2 10 LEU HD21 H -3.319 5.802 -8.053 1.00 . B B . 108 LEU HD21 1 1
7 12274 2 2 10 LEU HD22 H -3.078 6.490 -6.447 1.00 . B B . 108 LEU HD22 1 1
7 12275 2 2 10 LEU HD23 H -2.114 5.108 -6.968 1.00 . B B . 108 LEU HD23 1 1
7 12276 2 2 10 LEU HG H -0.594 6.746 -7.373 1.00 . B B . 108 LEU HG 1 1
7 12277 2 2 10 LEU N N 0.085 4.812 -9.241 1.00 . B B . 108 LEU N 1 1
7 12278 2 2 10 LEU O O -2.109 5.394 -12.027 1.00 . B B . 108 LEU O 1 1
7 12279 2 2 11 THR C C 0.210 3.609 -13.832 1.00 . B B . 109 THR C 1 1
7 12280 2 2 11 THR CA C 0.311 5.045 -13.329 1.00 . B B . 109 THR CA 1 1
7 12281 2 2 11 THR CB C 1.678 5.626 -13.740 1.00 . B B . 109 THR CB 1 1
7 12282 2 2 11 THR CG2 C 1.692 7.138 -13.582 1.00 . B B . 109 THR CG2 1 1
7 12283 2 2 11 THR H H 0.895 5.027 -11.294 1.00 . B B . 109 THR H 1 1
7 12284 2 2 11 THR HA H -0.463 5.635 -13.796 1.00 . B B . 109 THR HA 1 1
7 12285 2 2 11 THR HB H 1.856 5.385 -14.778 1.00 . B B . 109 THR HB 1 1
7 12286 2 2 11 THR HG1 H 3.564 5.420 -13.199 1.00 . B B . 109 THR HG1 1 1
7 12287 2 2 11 THR HG21 H 2.254 7.403 -12.699 1.00 . B B . 109 THR HG21 1 1
7 12288 2 2 11 THR HG22 H 0.679 7.500 -13.486 1.00 . B B . 109 THR HG22 1 1
7 12289 2 2 11 THR HG23 H 2.153 7.586 -14.450 1.00 . B B . 109 THR HG23 1 1
7 12290 2 2 11 THR N N 0.118 5.110 -11.886 1.00 . B B . 109 THR N 1 1
7 12291 2 2 11 THR O O 0.115 3.368 -15.034 1.00 . B B . 109 THR O 1 1
7 12292 2 2 11 THR OG1 O 2.716 5.048 -12.940 1.00 . B B . 109 THR OG1 1 1
7 12293 2 2 12 GLY C C 1.476 0.546 -13.184 1.00 . B B . 110 GLY C 1 1
7 12294 2 2 12 GLY CA C 0.140 1.258 -13.273 1.00 . B B . 110 GLY CA 1 1
7 12295 2 2 12 GLY H H 0.309 2.910 -11.959 1.00 . B B . 110 GLY H 1 1
7 12296 2 2 12 GLY HA2 H -0.561 0.767 -12.614 1.00 . B B . 110 GLY HA2 1 1
7 12297 2 2 12 GLY HA3 H -0.225 1.188 -14.287 1.00 . B B . 110 GLY HA3 1 1
7 12298 2 2 12 GLY N N 0.231 2.658 -12.903 1.00 . B B . 110 GLY N 1 1
7 12299 2 2 12 GLY O O 1.547 -0.677 -13.306 1.00 . B B . 110 GLY O 1 1
7 12300 2 2 13 LYS C C 3.917 -0.385 -11.853 1.00 . B B . 111 LYS C 1 1
7 12301 2 2 13 LYS CA C 3.881 0.751 -12.870 1.00 . B B . 111 LYS CA 1 1
7 12302 2 2 13 LYS CB C 4.883 1.838 -12.470 1.00 . B B . 111 LYS CB 1 1
7 12303 2 2 13 LYS CD C 7.308 2.419 -12.172 1.00 . B B . 111 LYS CD 1 1
7 12304 2 2 13 LYS CE C 7.494 3.755 -12.875 1.00 . B B . 111 LYS CE 1 1
7 12305 2 2 13 LYS CG C 6.308 1.540 -12.903 1.00 . B B . 111 LYS CG 1 1
7 12306 2 2 13 LYS H H 2.420 2.283 -12.885 1.00 . B B . 111 LYS H 1 1
7 12307 2 2 13 LYS HA H 4.154 0.361 -13.838 1.00 . B B . 111 LYS HA 1 1
7 12308 2 2 13 LYS HB2 H 4.580 2.772 -12.921 1.00 . B B . 111 LYS HB2 1 1
7 12309 2 2 13 LYS HB3 H 4.870 1.945 -11.395 1.00 . B B . 111 LYS HB3 1 1
7 12310 2 2 13 LYS HD2 H 6.950 2.600 -11.169 1.00 . B B . 111 LYS HD2 1 1
7 12311 2 2 13 LYS HD3 H 8.260 1.908 -12.130 1.00 . B B . 111 LYS HD3 1 1
7 12312 2 2 13 LYS HE2 H 6.529 4.226 -12.986 1.00 . B B . 111 LYS HE2 1 1
7 12313 2 2 13 LYS HE3 H 8.132 4.380 -12.269 1.00 . B B . 111 LYS HE3 1 1
7 12314 2 2 13 LYS HG2 H 6.530 0.505 -12.688 1.00 . B B . 111 LYS HG2 1 1
7 12315 2 2 13 LYS HG3 H 6.396 1.716 -13.966 1.00 . B B . 111 LYS HG3 1 1
7 12316 2 2 13 LYS HZ1 H 8.676 4.433 -14.459 1.00 . B B . 111 LYS HZ1 1 1
7 12317 2 2 13 LYS HZ2 H 7.371 3.470 -14.941 1.00 . B B . 111 LYS HZ2 1 1
7 12318 2 2 13 LYS HZ3 H 8.731 2.757 -14.231 1.00 . B B . 111 LYS HZ3 1 1
7 12319 2 2 13 LYS N N 2.540 1.314 -12.973 1.00 . B B . 111 LYS N 1 1
7 12320 2 2 13 LYS NZ N 8.111 3.592 -14.220 1.00 . B B . 111 LYS NZ 1 1
7 12321 2 2 13 LYS O O 3.257 -0.326 -10.815 1.00 . B B . 111 LYS O 1 1
7 12322 2 2 14 THR C C 6.215 -2.659 -10.673 1.00 . B B . 112 THR C 1 1
7 12323 2 2 14 THR CA C 4.815 -2.571 -11.271 1.00 . B B . 112 THR CA 1 1
7 12324 2 2 14 THR CB C 4.502 -3.886 -12.009 1.00 . B B . 112 THR CB 1 1
7 12325 2 2 14 THR CG2 C 4.481 -5.059 -11.041 1.00 . B B . 112 THR CG2 1 1
7 12326 2 2 14 THR H H 5.195 -1.410 -12.999 1.00 . B B . 112 THR H 1 1
7 12327 2 2 14 THR HA H 4.099 -2.453 -10.470 1.00 . B B . 112 THR HA 1 1
7 12328 2 2 14 THR HB H 5.274 -4.060 -12.745 1.00 . B B . 112 THR HB 1 1
7 12329 2 2 14 THR HG1 H 2.964 -4.656 -12.975 1.00 . B B . 112 THR HG1 1 1
7 12330 2 2 14 THR HG21 H 4.204 -4.709 -10.057 1.00 . B B . 112 THR HG21 1 1
7 12331 2 2 14 THR HG22 H 5.460 -5.511 -11.000 1.00 . B B . 112 THR HG22 1 1
7 12332 2 2 14 THR HG23 H 3.761 -5.789 -11.378 1.00 . B B . 112 THR HG23 1 1
7 12333 2 2 14 THR N N 4.693 -1.421 -12.157 1.00 . B B . 112 THR N 1 1
7 12334 2 2 14 THR O O 7.171 -3.019 -11.359 1.00 . B B . 112 THR O 1 1
7 12335 2 2 14 THR OG1 O 3.237 -3.785 -12.674 1.00 . B B . 112 THR OG1 1 1
7 12336 2 2 15 ILE C C 7.737 -3.630 -7.853 1.00 . B B . 113 ILE C 1 1
7 12337 2 2 15 ILE CA C 7.610 -2.370 -8.701 1.00 . B B . 113 ILE CA 1 1
7 12338 2 2 15 ILE CB C 7.806 -1.137 -7.798 1.00 . B B . 113 ILE CB 1 1
7 12339 2 2 15 ILE CD1 C 7.612 1.401 -7.777 1.00 . B B . 113 ILE CD1 1 1
7 12340 2 2 15 ILE CG1 C 7.692 0.148 -8.622 1.00 . B B . 113 ILE CG1 1 1
7 12341 2 2 15 ILE CG2 C 9.153 -1.204 -7.095 1.00 . B B . 113 ILE CG2 1 1
7 12342 2 2 15 ILE H H 5.528 -2.047 -8.897 1.00 . B B . 113 ILE H 1 1
7 12343 2 2 15 ILE HA H 8.390 -2.371 -9.448 1.00 . B B . 113 ILE HA 1 1
7 12344 2 2 15 ILE HB H 7.033 -1.144 -7.045 1.00 . B B . 113 ILE HB 1 1
7 12345 2 2 15 ILE HD11 H 6.819 1.297 -7.052 1.00 . B B . 113 ILE HD11 1 1
7 12346 2 2 15 ILE HD12 H 8.551 1.552 -7.267 1.00 . B B . 113 ILE HD12 1 1
7 12347 2 2 15 ILE HD13 H 7.408 2.250 -8.413 1.00 . B B . 113 ILE HD13 1 1
7 12348 2 2 15 ILE HG12 H 8.555 0.235 -9.262 1.00 . B B . 113 ILE HG12 1 1
7 12349 2 2 15 ILE HG13 H 6.799 0.099 -9.228 1.00 . B B . 113 ILE HG13 1 1
7 12350 2 2 15 ILE HG21 H 9.011 -1.528 -6.074 1.00 . B B . 113 ILE HG21 1 1
7 12351 2 2 15 ILE HG22 H 9.792 -1.906 -7.608 1.00 . B B . 113 ILE HG22 1 1
7 12352 2 2 15 ILE HG23 H 9.612 -0.227 -7.102 1.00 . B B . 113 ILE HG23 1 1
7 12353 2 2 15 ILE N N 6.327 -2.326 -9.391 1.00 . B B . 113 ILE N 1 1
7 12354 2 2 15 ILE O O 6.770 -4.078 -7.236 1.00 . B B . 113 ILE O 1 1
7 12355 2 2 16 THR C C 10.419 -5.248 -6.164 1.00 . B B . 114 THR C 1 1
7 12356 2 2 16 THR CA C 9.192 -5.411 -7.055 1.00 . B B . 114 THR CA 1 1
7 12357 2 2 16 THR CB C 9.397 -6.631 -7.973 1.00 . B B . 114 THR CB 1 1
7 12358 2 2 16 THR CG2 C 9.527 -7.907 -7.156 1.00 . B B . 114 THR CG2 1 1
7 12359 2 2 16 THR H H 9.669 -3.798 -8.340 1.00 . B B . 114 THR H 1 1
7 12360 2 2 16 THR HA H 8.329 -5.597 -6.431 1.00 . B B . 114 THR HA 1 1
7 12361 2 2 16 THR HB H 10.306 -6.489 -8.539 1.00 . B B . 114 THR HB 1 1
7 12362 2 2 16 THR HG1 H 8.326 -6.032 -9.518 1.00 . B B . 114 THR HG1 1 1
7 12363 2 2 16 THR HG21 H 9.058 -7.768 -6.193 1.00 . B B . 114 THR HG21 1 1
7 12364 2 2 16 THR HG22 H 10.572 -8.141 -7.017 1.00 . B B . 114 THR HG22 1 1
7 12365 2 2 16 THR HG23 H 9.044 -8.719 -7.678 1.00 . B B . 114 THR HG23 1 1
7 12366 2 2 16 THR N N 8.937 -4.201 -7.827 1.00 . B B . 114 THR N 1 1
7 12367 2 2 16 THR O O 11.515 -4.959 -6.648 1.00 . B B . 114 THR O 1 1
7 12368 2 2 16 THR OG1 O 8.296 -6.751 -8.881 1.00 . B B . 114 THR OG1 1 1
7 12369 2 2 17 LEU C C 11.172 -6.320 -2.773 1.00 . B B . 115 LEU C 1 1
7 12370 2 2 17 LEU CA C 11.322 -5.309 -3.905 1.00 . B B . 115 LEU CA 1 1
7 12371 2 2 17 LEU CB C 11.365 -3.890 -3.334 1.00 . B B . 115 LEU CB 1 1
7 12372 2 2 17 LEU CD1 C 11.958 -1.470 -3.599 1.00 . B B . 115 LEU CD1 1 1
7 12373 2 2 17 LEU CD2 C 13.686 -3.230 -4.013 1.00 . B B . 115 LEU CD2 1 1
7 12374 2 2 17 LEU CG C 12.208 -2.879 -4.112 1.00 . B B . 115 LEU CG 1 1
7 12375 2 2 17 LEU H H 9.333 -5.663 -4.538 1.00 . B B . 115 LEU H 1 1
7 12376 2 2 17 LEU HA H 12.245 -5.506 -4.428 1.00 . B B . 115 LEU HA 1 1
7 12377 2 2 17 LEU HB2 H 10.352 -3.517 -3.299 1.00 . B B . 115 LEU HB2 1 1
7 12378 2 2 17 LEU HB3 H 11.760 -3.951 -2.330 1.00 . B B . 115 LEU HB3 1 1
7 12379 2 2 17 LEU HD11 H 12.884 -0.913 -3.609 1.00 . B B . 115 LEU HD11 1 1
7 12380 2 2 17 LEU HD12 H 11.577 -1.515 -2.590 1.00 . B B . 115 LEU HD12 1 1
7 12381 2 2 17 LEU HD13 H 11.235 -0.979 -4.235 1.00 . B B . 115 LEU HD13 1 1
7 12382 2 2 17 LEU HD21 H 14.230 -2.386 -3.617 1.00 . B B . 115 LEU HD21 1 1
7 12383 2 2 17 LEU HD22 H 14.064 -3.473 -4.996 1.00 . B B . 115 LEU HD22 1 1
7 12384 2 2 17 LEU HD23 H 13.811 -4.080 -3.359 1.00 . B B . 115 LEU HD23 1 1
7 12385 2 2 17 LEU HG H 11.925 -2.910 -5.154 1.00 . B B . 115 LEU HG 1 1
7 12386 2 2 17 LEU N N 10.229 -5.435 -4.863 1.00 . B B . 115 LEU N 1 1
7 12387 2 2 17 LEU O O 10.142 -6.982 -2.652 1.00 . B B . 115 LEU O 1 1
7 12388 2 2 18 GLU C C 12.104 -6.613 0.503 1.00 . B B . 116 GLU C 1 1
7 12389 2 2 18 GLU CA C 12.189 -7.362 -0.823 1.00 . B B . 116 GLU CA 1 1
7 12390 2 2 18 GLU CB C 13.439 -8.244 -0.843 1.00 . B B . 116 GLU CB 1 1
7 12391 2 2 18 GLU CD C 15.055 -9.606 -2.228 1.00 . B B . 116 GLU CD 1 1
7 12392 2 2 18 GLU CG C 13.772 -8.797 -2.219 1.00 . B B . 116 GLU CG 1 1
7 12393 2 2 18 GLU H H 13.001 -5.877 -2.095 1.00 . B B . 116 GLU H 1 1
7 12394 2 2 18 GLU HA H 11.316 -7.988 -0.926 1.00 . B B . 116 GLU HA 1 1
7 12395 2 2 18 GLU HB2 H 14.280 -7.664 -0.497 1.00 . B B . 116 GLU HB2 1 1
7 12396 2 2 18 GLU HB3 H 13.288 -9.077 -0.171 1.00 . B B . 116 GLU HB3 1 1
7 12397 2 2 18 GLU HG2 H 12.961 -9.432 -2.544 1.00 . B B . 116 GLU HG2 1 1
7 12398 2 2 18 GLU HG3 H 13.879 -7.972 -2.907 1.00 . B B . 116 GLU HG3 1 1
7 12399 2 2 18 GLU N N 12.207 -6.432 -1.946 1.00 . B B . 116 GLU N 1 1
7 12400 2 2 18 GLU O O 12.567 -5.477 0.618 1.00 . B B . 116 GLU O 1 1
7 12401 2 2 18 GLU OE1 O 15.372 -10.225 -1.191 1.00 . B B . 116 GLU OE1 1 1
7 12402 2 2 18 GLU OE2 O 15.740 -9.621 -3.271 1.00 . B B . 116 GLU OE2 1 1
7 12403 2 2 19 VAL C C 11.442 -7.704 3.921 1.00 . B B . 117 VAL C 1 1
7 12404 2 2 19 VAL CA C 11.363 -6.650 2.822 1.00 . B B . 117 VAL CA 1 1
7 12405 2 2 19 VAL CB C 10.027 -5.894 2.947 1.00 . B B . 117 VAL CB 1 1
7 12406 2 2 19 VAL CG1 C 10.094 -4.567 2.208 1.00 . B B . 117 VAL CG1 1 1
7 12407 2 2 19 VAL CG2 C 8.880 -6.747 2.425 1.00 . B B . 117 VAL CG2 1 1
7 12408 2 2 19 VAL H H 11.160 -8.159 1.350 1.00 . B B . 117 VAL H 1 1
7 12409 2 2 19 VAL HA H 12.167 -5.942 2.955 1.00 . B B . 117 VAL HA 1 1
7 12410 2 2 19 VAL HB H 9.849 -5.690 3.993 1.00 . B B . 117 VAL HB 1 1
7 12411 2 2 19 VAL HG11 H 10.940 -3.998 2.565 1.00 . B B . 117 VAL HG11 1 1
7 12412 2 2 19 VAL HG12 H 10.202 -4.748 1.150 1.00 . B B . 117 VAL HG12 1 1
7 12413 2 2 19 VAL HG13 H 9.186 -4.009 2.388 1.00 . B B . 117 VAL HG13 1 1
7 12414 2 2 19 VAL HG21 H 8.915 -6.773 1.346 1.00 . B B . 117 VAL HG21 1 1
7 12415 2 2 19 VAL HG22 H 8.973 -7.751 2.812 1.00 . B B . 117 VAL HG22 1 1
7 12416 2 2 19 VAL HG23 H 7.941 -6.323 2.746 1.00 . B B . 117 VAL HG23 1 1
7 12417 2 2 19 VAL N N 11.508 -7.255 1.503 1.00 . B B . 117 VAL N 1 1
7 12418 2 2 19 VAL O O 11.514 -8.901 3.643 1.00 . B B . 117 VAL O 1 1
7 12419 2 2 20 GLU C C 10.295 -7.973 7.226 1.00 . B B . 118 GLU C 1 1
7 12420 2 2 20 GLU CA C 11.503 -8.154 6.312 1.00 . B B . 118 GLU CA 1 1
7 12421 2 2 20 GLU CB C 12.793 -7.915 7.099 1.00 . B B . 118 GLU CB 1 1
7 12422 2 2 20 GLU CD C 14.931 -9.097 7.741 1.00 . B B . 118 GLU CD 1 1
7 12423 2 2 20 GLU CG C 13.962 -8.762 6.625 1.00 . B B . 118 GLU CG 1 1
7 12424 2 2 20 GLU H H 11.373 -6.284 5.328 1.00 . B B . 118 GLU H 1 1
7 12425 2 2 20 GLU HA H 11.505 -9.165 5.934 1.00 . B B . 118 GLU HA 1 1
7 12426 2 2 20 GLU HB2 H 13.068 -6.875 7.009 1.00 . B B . 118 GLU HB2 1 1
7 12427 2 2 20 GLU HB3 H 12.611 -8.141 8.140 1.00 . B B . 118 GLU HB3 1 1
7 12428 2 2 20 GLU HG2 H 13.578 -9.684 6.214 1.00 . B B . 118 GLU HG2 1 1
7 12429 2 2 20 GLU HG3 H 14.493 -8.221 5.855 1.00 . B B . 118 GLU HG3 1 1
7 12430 2 2 20 GLU N N 11.431 -7.249 5.170 1.00 . B B . 118 GLU N 1 1
7 12431 2 2 20 GLU O O 9.598 -6.958 7.182 1.00 . B B . 118 GLU O 1 1
7 12432 2 2 20 GLU OE1 O 15.683 -8.194 8.164 1.00 . B B . 118 GLU OE1 1 1
7 12433 2 2 20 GLU OE2 O 14.937 -10.261 8.192 1.00 . B B . 118 GLU OE2 1 1
7 12434 2 2 21 PRO C C 9.116 -7.936 10.132 1.00 . B B . 119 PRO C 1 1
7 12435 2 2 21 PRO CA C 8.915 -8.955 9.016 1.00 . B B . 119 PRO CA 1 1
7 12436 2 2 21 PRO CB C 8.900 -10.375 9.586 1.00 . B B . 119 PRO CB 1 1
7 12437 2 2 21 PRO CD C 10.828 -10.218 8.181 1.00 . B B . 119 PRO CD 1 1
7 12438 2 2 21 PRO CG C 10.301 -10.859 9.435 1.00 . B B . 119 PRO CG 1 1
7 12439 2 2 21 PRO HA H 7.980 -8.758 8.513 1.00 . B B . 119 PRO HA 1 1
7 12440 2 2 21 PRO HB2 H 8.601 -10.346 10.625 1.00 . B B . 119 PRO HB2 1 1
7 12441 2 2 21 PRO HB3 H 8.209 -10.986 9.024 1.00 . B B . 119 PRO HB3 1 1
7 12442 2 2 21 PRO HD2 H 11.881 -9.998 8.284 1.00 . B B . 119 PRO HD2 1 1
7 12443 2 2 21 PRO HD3 H 10.655 -10.858 7.329 1.00 . B B . 119 PRO HD3 1 1
7 12444 2 2 21 PRO HG2 H 10.889 -10.555 10.287 1.00 . B B . 119 PRO HG2 1 1
7 12445 2 2 21 PRO HG3 H 10.309 -11.936 9.337 1.00 . B B . 119 PRO HG3 1 1
7 12446 2 2 21 PRO N N 10.039 -8.979 8.075 1.00 . B B . 119 PRO N 1 1
7 12447 2 2 21 PRO O O 8.201 -7.663 10.909 1.00 . B B . 119 PRO O 1 1
7 12448 2 2 22 SER C C 10.645 -4.978 10.642 1.00 . B B . 120 SER C 1 1
7 12449 2 2 22 SER CA C 10.639 -6.387 11.229 1.00 . B B . 120 SER CA 1 1
7 12450 2 2 22 SER CB C 11.999 -6.695 11.857 1.00 . B B . 120 SER CB 1 1
7 12451 2 2 22 SER H H 11.007 -7.633 9.558 1.00 . B B . 120 SER H 1 1
7 12452 2 2 22 SER HA H 9.878 -6.441 11.993 1.00 . B B . 120 SER HA 1 1
7 12453 2 2 22 SER HB2 H 12.779 -6.492 11.140 1.00 . B B . 120 SER HB2 1 1
7 12454 2 2 22 SER HB3 H 12.140 -6.072 12.729 1.00 . B B . 120 SER HB3 1 1
7 12455 2 2 22 SER HG H 11.250 -8.325 12.645 1.00 . B B . 120 SER HG 1 1
7 12456 2 2 22 SER N N 10.318 -7.374 10.206 1.00 . B B . 120 SER N 1 1
7 12457 2 2 22 SER O O 10.544 -3.989 11.369 1.00 . B B . 120 SER O 1 1
7 12458 2 2 22 SER OG O 12.082 -8.054 12.250 1.00 . B B . 120 SER OG 1 1
7 12459 2 2 23 ASP C C 9.501 -2.832 8.899 1.00 . B B . 121 ASP C 1 1
7 12460 2 2 23 ASP CA C 10.787 -3.609 8.634 1.00 . B B . 121 ASP CA 1 1
7 12461 2 2 23 ASP CB C 10.974 -3.813 7.131 1.00 . B B . 121 ASP CB 1 1
7 12462 2 2 23 ASP CG C 12.298 -4.472 6.796 1.00 . B B . 121 ASP CG 1 1
7 12463 2 2 23 ASP H H 10.845 -5.719 8.796 1.00 . B B . 121 ASP H 1 1
7 12464 2 2 23 ASP HA H 11.621 -3.041 9.018 1.00 . B B . 121 ASP HA 1 1
7 12465 2 2 23 ASP HB2 H 10.178 -4.439 6.756 1.00 . B B . 121 ASP HB2 1 1
7 12466 2 2 23 ASP HB3 H 10.935 -2.853 6.636 1.00 . B B . 121 ASP HB3 1 1
7 12467 2 2 23 ASP N N 10.768 -4.895 9.321 1.00 . B B . 121 ASP N 1 1
7 12468 2 2 23 ASP O O 8.660 -3.254 9.695 1.00 . B B . 121 ASP O 1 1
7 12469 2 2 23 ASP OD1 O 13.102 -4.692 7.725 1.00 . B B . 121 ASP OD1 1 1
7 12470 2 2 23 ASP OD2 O 12.529 -4.767 5.604 1.00 . B B . 121 ASP OD2 1 1
7 12471 2 2 24 THR C C 7.745 -0.244 7.062 1.00 . B B . 122 THR C 1 1
7 12472 2 2 24 THR CA C 8.172 -0.858 8.391 1.00 . B B . 122 THR CA 1 1
7 12473 2 2 24 THR CB C 8.419 0.271 9.410 1.00 . B B . 122 THR CB 1 1
7 12474 2 2 24 THR CG2 C 8.865 -0.297 10.748 1.00 . B B . 122 THR CG2 1 1
7 12475 2 2 24 THR H H 10.058 -1.413 7.607 1.00 . B B . 122 THR H 1 1
7 12476 2 2 24 THR HA H 7.371 -1.480 8.762 1.00 . B B . 122 THR HA 1 1
7 12477 2 2 24 THR HB H 7.495 0.812 9.554 1.00 . B B . 122 THR HB 1 1
7 12478 2 2 24 THR HG1 H 9.814 1.645 9.646 1.00 . B B . 122 THR HG1 1 1
7 12479 2 2 24 THR HG21 H 9.944 -0.341 10.780 1.00 . B B . 122 THR HG21 1 1
7 12480 2 2 24 THR HG22 H 8.461 -1.292 10.870 1.00 . B B . 122 THR HG22 1 1
7 12481 2 2 24 THR HG23 H 8.506 0.336 11.545 1.00 . B B . 122 THR HG23 1 1
7 12482 2 2 24 THR N N 9.354 -1.694 8.227 1.00 . B B . 122 THR N 1 1
7 12483 2 2 24 THR O O 8.445 -0.366 6.057 1.00 . B B . 122 THR O 1 1
7 12484 2 2 24 THR OG1 O 9.416 1.170 8.912 1.00 . B B . 122 THR OG1 1 1
7 12485 2 2 25 ILE C C 7.063 2.078 5.309 1.00 . B B . 123 ILE C 1 1
7 12486 2 2 25 ILE CA C 6.075 1.055 5.860 1.00 . B B . 123 ILE CA 1 1
7 12487 2 2 25 ILE CB C 4.726 1.750 6.125 1.00 . B B . 123 ILE CB 1 1
7 12488 2 2 25 ILE CD1 C 3.583 -0.524 6.132 1.00 . B B . 123 ILE CD1 1 1
7 12489 2 2 25 ILE CG1 C 3.769 0.798 6.845 1.00 . B B . 123 ILE CG1 1 1
7 12490 2 2 25 ILE CG2 C 4.116 2.237 4.820 1.00 . B B . 123 ILE CG2 1 1
7 12491 2 2 25 ILE H H 6.080 0.482 7.897 1.00 . B B . 123 ILE H 1 1
7 12492 2 2 25 ILE HA H 5.920 0.285 5.118 1.00 . B B . 123 ILE HA 1 1
7 12493 2 2 25 ILE HB H 4.908 2.609 6.753 1.00 . B B . 123 ILE HB 1 1
7 12494 2 2 25 ILE HD11 H 3.174 -0.348 5.149 1.00 . B B . 123 ILE HD11 1 1
7 12495 2 2 25 ILE HD12 H 4.536 -1.023 6.043 1.00 . B B . 123 ILE HD12 1 1
7 12496 2 2 25 ILE HD13 H 2.904 -1.145 6.699 1.00 . B B . 123 ILE HD13 1 1
7 12497 2 2 25 ILE HG12 H 4.152 0.591 7.832 1.00 . B B . 123 ILE HG12 1 1
7 12498 2 2 25 ILE HG13 H 2.801 1.269 6.930 1.00 . B B . 123 ILE HG13 1 1
7 12499 2 2 25 ILE HG21 H 3.418 1.500 4.452 1.00 . B B . 123 ILE HG21 1 1
7 12500 2 2 25 ILE HG22 H 3.597 3.168 4.992 1.00 . B B . 123 ILE HG22 1 1
7 12501 2 2 25 ILE HG23 H 4.898 2.389 4.091 1.00 . B B . 123 ILE HG23 1 1
7 12502 2 2 25 ILE N N 6.593 0.419 7.065 1.00 . B B . 123 ILE N 1 1
7 12503 2 2 25 ILE O O 7.190 2.242 4.097 1.00 . B B . 123 ILE O 1 1
7 12504 2 2 26 GLU C C 10.007 3.113 5.276 1.00 . B B . 124 GLU C 1 1
7 12505 2 2 26 GLU CA C 8.739 3.769 5.814 1.00 . B B . 124 GLU CA 1 1
7 12506 2 2 26 GLU CB C 9.083 4.672 7.001 1.00 . B B . 124 GLU CB 1 1
7 12507 2 2 26 GLU CD C 10.513 4.876 9.072 1.00 . B B . 124 GLU CD 1 1
7 12508 2 2 26 GLU CG C 9.759 3.940 8.147 1.00 . B B . 124 GLU CG 1 1
7 12509 2 2 26 GLU H H 7.615 2.585 7.163 1.00 . B B . 124 GLU H 1 1
7 12510 2 2 26 GLU HA H 8.298 4.369 5.033 1.00 . B B . 124 GLU HA 1 1
7 12511 2 2 26 GLU HB2 H 9.743 5.456 6.661 1.00 . B B . 124 GLU HB2 1 1
7 12512 2 2 26 GLU HB3 H 8.172 5.118 7.374 1.00 . B B . 124 GLU HB3 1 1
7 12513 2 2 26 GLU HG2 H 9.006 3.422 8.721 1.00 . B B . 124 GLU HG2 1 1
7 12514 2 2 26 GLU HG3 H 10.456 3.223 7.738 1.00 . B B . 124 GLU HG3 1 1
7 12515 2 2 26 GLU N N 7.761 2.762 6.211 1.00 . B B . 124 GLU N 1 1
7 12516 2 2 26 GLU O O 10.742 3.711 4.492 1.00 . B B . 124 GLU O 1 1
7 12517 2 2 26 GLU OE1 O 11.287 5.715 8.565 1.00 . B B . 124 GLU OE1 1 1
7 12518 2 2 26 GLU OE2 O 10.331 4.768 10.303 1.00 . B B . 124 GLU OE2 1 1
7 12519 2 2 27 ASN C C 11.271 0.655 3.831 1.00 . B B . 125 ASN C 1 1
7 12520 2 2 27 ASN CA C 11.436 1.143 5.267 1.00 . B B . 125 ASN CA 1 1
7 12521 2 2 27 ASN CB C 11.694 -0.046 6.195 1.00 . B B . 125 ASN CB 1 1
7 12522 2 2 27 ASN CG C 13.165 -0.404 6.281 1.00 . B B . 125 ASN CG 1 1
7 12523 2 2 27 ASN H H 9.632 1.455 6.330 1.00 . B B . 125 ASN H 1 1
7 12524 2 2 27 ASN HA H 12.281 1.813 5.312 1.00 . B B . 125 ASN HA 1 1
7 12525 2 2 27 ASN HB2 H 11.344 0.198 7.188 1.00 . B B . 125 ASN HB2 1 1
7 12526 2 2 27 ASN HB3 H 11.153 -0.906 5.828 1.00 . B B . 125 ASN HB3 1 1
7 12527 2 2 27 ASN HD21 H 13.183 -0.894 4.353 1.00 . B B . 125 ASN HD21 1 1
7 12528 2 2 27 ASN HD22 H 14.685 -1.073 5.188 1.00 . B B . 125 ASN HD22 1 1
7 12529 2 2 27 ASN N N 10.256 1.880 5.704 1.00 . B B . 125 ASN N 1 1
7 12530 2 2 27 ASN ND2 N 13.735 -0.834 5.161 1.00 . B B . 125 ASN ND2 1 1
7 12531 2 2 27 ASN O O 12.144 0.863 2.989 1.00 . B B . 125 ASN O 1 1
7 12532 2 2 27 ASN OD1 O 13.781 -0.297 7.341 1.00 . B B . 125 ASN OD1 1 1
7 12533 2 2 28 VAL C C 9.921 0.600 1.182 1.00 . B B . 126 VAL C 1 1
7 12534 2 2 28 VAL CA C 9.862 -0.511 2.223 1.00 . B B . 126 VAL CA 1 1
7 12535 2 2 28 VAL CB C 8.478 -1.185 2.163 1.00 . B B . 126 VAL CB 1 1
7 12536 2 2 28 VAL CG1 C 7.422 -0.296 2.802 1.00 . B B . 126 VAL CG1 1 1
7 12537 2 2 28 VAL CG2 C 8.110 -1.516 0.725 1.00 . B B . 126 VAL CG2 1 1
7 12538 2 2 28 VAL H H 9.485 -0.129 4.272 1.00 . B B . 126 VAL H 1 1
7 12539 2 2 28 VAL HA H 10.612 -1.252 1.988 1.00 . B B . 126 VAL HA 1 1
7 12540 2 2 28 VAL HB H 8.525 -2.108 2.722 1.00 . B B . 126 VAL HB 1 1
7 12541 2 2 28 VAL HG11 H 6.442 -0.704 2.606 1.00 . B B . 126 VAL HG11 1 1
7 12542 2 2 28 VAL HG12 H 7.588 -0.248 3.868 1.00 . B B . 126 VAL HG12 1 1
7 12543 2 2 28 VAL HG13 H 7.488 0.698 2.382 1.00 . B B . 126 VAL HG13 1 1
7 12544 2 2 28 VAL HG21 H 7.930 -0.601 0.181 1.00 . B B . 126 VAL HG21 1 1
7 12545 2 2 28 VAL HG22 H 8.923 -2.056 0.260 1.00 . B B . 126 VAL HG22 1 1
7 12546 2 2 28 VAL HG23 H 7.220 -2.126 0.712 1.00 . B B . 126 VAL HG23 1 1
7 12547 2 2 28 VAL N N 10.143 0.005 3.558 1.00 . B B . 126 VAL N 1 1
7 12548 2 2 28 VAL O O 10.314 0.373 0.037 1.00 . B B . 126 VAL O 1 1
7 12549 2 2 29 LYS C C 10.946 3.503 0.520 1.00 . B B . 127 LYS C 1 1
7 12550 2 2 29 LYS CA C 9.534 2.952 0.686 1.00 . B B . 127 LYS CA 1 1
7 12551 2 2 29 LYS CB C 8.606 4.047 1.218 1.00 . B B . 127 LYS CB 1 1
7 12552 2 2 29 LYS CD C 6.394 4.539 2.299 1.00 . B B . 127 LYS CD 1 1
7 12553 2 2 29 LYS CE C 4.897 4.279 2.227 1.00 . B B . 127 LYS CE 1 1
7 12554 2 2 29 LYS CG C 7.169 3.592 1.399 1.00 . B B . 127 LYS CG 1 1
7 12555 2 2 29 LYS H H 9.221 1.921 2.508 1.00 . B B . 127 LYS H 1 1
7 12556 2 2 29 LYS HA H 9.173 2.623 -0.276 1.00 . B B . 127 LYS HA 1 1
7 12557 2 2 29 LYS HB2 H 8.979 4.384 2.173 1.00 . B B . 127 LYS HB2 1 1
7 12558 2 2 29 LYS HB3 H 8.615 4.876 0.525 1.00 . B B . 127 LYS HB3 1 1
7 12559 2 2 29 LYS HD2 H 6.721 4.403 3.319 1.00 . B B . 127 LYS HD2 1 1
7 12560 2 2 29 LYS HD3 H 6.588 5.557 1.990 1.00 . B B . 127 LYS HD3 1 1
7 12561 2 2 29 LYS HE2 H 4.525 4.653 1.285 1.00 . B B . 127 LYS HE2 1 1
7 12562 2 2 29 LYS HE3 H 4.728 3.213 2.281 1.00 . B B . 127 LYS HE3 1 1
7 12563 2 2 29 LYS HG2 H 6.688 3.556 0.433 1.00 . B B . 127 LYS HG2 1 1
7 12564 2 2 29 LYS HG3 H 7.166 2.606 1.842 1.00 . B B . 127 LYS HG3 1 1
7 12565 2 2 29 LYS HZ1 H 4.048 5.958 3.132 1.00 . B B . 127 LYS HZ1 1 1
7 12566 2 2 29 LYS HZ2 H 4.691 4.840 4.228 1.00 . B B . 127 LYS HZ2 1 1
7 12567 2 2 29 LYS HZ3 H 3.222 4.516 3.452 1.00 . B B . 127 LYS HZ3 1 1
7 12568 2 2 29 LYS N N 9.525 1.803 1.584 1.00 . B B . 127 LYS N 1 1
7 12569 2 2 29 LYS NZ N 4.163 4.944 3.337 1.00 . B B . 127 LYS NZ 1 1
7 12570 2 2 29 LYS O O 11.281 4.077 -0.515 1.00 . B B . 127 LYS O 1 1
7 12571 2 2 30 ALA C C 13.898 3.224 0.315 1.00 . B B . 128 ALA C 1 1
7 12572 2 2 30 ALA CA C 13.148 3.798 1.513 1.00 . B B . 128 ALA CA 1 1
7 12573 2 2 30 ALA CB C 13.863 3.439 2.807 1.00 . B B . 128 ALA CB 1 1
7 12574 2 2 30 ALA H H 11.446 2.857 2.346 1.00 . B B . 128 ALA H 1 1
7 12575 2 2 30 ALA HA H 13.127 4.876 1.429 1.00 . B B . 128 ALA HA 1 1
7 12576 2 2 30 ALA HB1 H 14.531 2.608 2.630 1.00 . B B . 128 ALA HB1 1 1
7 12577 2 2 30 ALA HB2 H 14.429 4.290 3.153 1.00 . B B . 128 ALA HB2 1 1
7 12578 2 2 30 ALA HB3 H 13.135 3.163 3.555 1.00 . B B . 128 ALA HB3 1 1
7 12579 2 2 30 ALA N N 11.771 3.322 1.547 1.00 . B B . 128 ALA N 1 1
7 12580 2 2 30 ALA O O 14.500 3.962 -0.466 1.00 . B B . 128 ALA O 1 1
7 12581 2 2 31 LYS C C 13.821 1.498 -2.247 1.00 . B B . 129 LYS C 1 1
7 12582 2 2 31 LYS CA C 14.534 1.229 -0.926 1.00 . B B . 129 LYS CA 1 1
7 12583 2 2 31 LYS CB C 14.599 -0.278 -0.667 1.00 . B B . 129 LYS CB 1 1
7 12584 2 2 31 LYS CD C 13.472 -1.405 1.275 1.00 . B B . 129 LYS CD 1 1
7 12585 2 2 31 LYS CE C 13.885 -2.869 1.259 1.00 . B B . 129 LYS CE 1 1
7 12586 2 2 31 LYS CG C 13.301 -0.859 -0.132 1.00 . B B . 129 LYS CG 1 1
7 12587 2 2 31 LYS H H 13.363 1.368 0.832 1.00 . B B . 129 LYS H 1 1
7 12588 2 2 31 LYS HA H 15.539 1.618 -0.988 1.00 . B B . 129 LYS HA 1 1
7 12589 2 2 31 LYS HB2 H 14.840 -0.780 -1.592 1.00 . B B . 129 LYS HB2 1 1
7 12590 2 2 31 LYS HB3 H 15.379 -0.474 0.054 1.00 . B B . 129 LYS HB3 1 1
7 12591 2 2 31 LYS HD2 H 14.235 -0.834 1.784 1.00 . B B . 129 LYS HD2 1 1
7 12592 2 2 31 LYS HD3 H 12.535 -1.309 1.806 1.00 . B B . 129 LYS HD3 1 1
7 12593 2 2 31 LYS HE2 H 13.424 -3.368 2.098 1.00 . B B . 129 LYS HE2 1 1
7 12594 2 2 31 LYS HE3 H 13.536 -3.317 0.339 1.00 . B B . 129 LYS HE3 1 1
7 12595 2 2 31 LYS HG2 H 12.549 -0.084 -0.117 1.00 . B B . 129 LYS HG2 1 1
7 12596 2 2 31 LYS HG3 H 12.982 -1.660 -0.783 1.00 . B B . 129 LYS HG3 1 1
7 12597 2 2 31 LYS HZ1 H 15.795 -2.157 1.711 1.00 . B B . 129 LYS HZ1 1 1
7 12598 2 2 31 LYS HZ2 H 15.757 -3.235 0.408 1.00 . B B . 129 LYS HZ2 1 1
7 12599 2 2 31 LYS HZ3 H 15.597 -3.814 1.990 1.00 . B B . 129 LYS HZ3 1 1
7 12600 2 2 31 LYS N N 13.859 1.904 0.177 1.00 . B B . 129 LYS N 1 1
7 12601 2 2 31 LYS NZ N 15.361 -3.030 1.348 1.00 . B B . 129 LYS NZ 1 1
7 12602 2 2 31 LYS O O 14.448 1.534 -3.306 1.00 . B B . 129 LYS O 1 1
7 12603 2 2 32 ILE C C 12.119 3.274 -4.016 1.00 . B B . 130 ILE C 1 1
7 12604 2 2 32 ILE CA C 11.710 1.956 -3.368 1.00 . B B . 130 ILE CA 1 1
7 12605 2 2 32 ILE CB C 10.206 2.003 -3.039 1.00 . B B . 130 ILE CB 1 1
7 12606 2 2 32 ILE CD1 C 8.327 0.559 -2.111 1.00 . B B . 130 ILE CD1 1 1
7 12607 2 2 32 ILE CG1 C 9.667 0.589 -2.811 1.00 . B B . 130 ILE CG1 1 1
7 12608 2 2 32 ILE CG2 C 9.441 2.693 -4.158 1.00 . B B . 130 ILE CG2 1 1
7 12609 2 2 32 ILE H H 12.065 1.647 -1.304 1.00 . B B . 130 ILE H 1 1
7 12610 2 2 32 ILE HA H 11.880 1.154 -4.070 1.00 . B B . 130 ILE HA 1 1
7 12611 2 2 32 ILE HB H 10.075 2.580 -2.136 1.00 . B B . 130 ILE HB 1 1
7 12612 2 2 32 ILE HD11 H 7.981 -0.462 -2.039 1.00 . B B . 130 ILE HD11 1 1
7 12613 2 2 32 ILE HD12 H 8.428 0.977 -1.121 1.00 . B B . 130 ILE HD12 1 1
7 12614 2 2 32 ILE HD13 H 7.613 1.142 -2.675 1.00 . B B . 130 ILE HD13 1 1
7 12615 2 2 32 ILE HG12 H 9.554 0.096 -3.764 1.00 . B B . 130 ILE HG12 1 1
7 12616 2 2 32 ILE HG13 H 10.372 0.037 -2.206 1.00 . B B . 130 ILE HG13 1 1
7 12617 2 2 32 ILE HG21 H 9.599 3.760 -4.098 1.00 . B B . 130 ILE HG21 1 1
7 12618 2 2 32 ILE HG22 H 9.795 2.332 -5.112 1.00 . B B . 130 ILE HG22 1 1
7 12619 2 2 32 ILE HG23 H 8.388 2.479 -4.059 1.00 . B B . 130 ILE HG23 1 1
7 12620 2 2 32 ILE N N 12.508 1.687 -2.177 1.00 . B B . 130 ILE N 1 1
7 12621 2 2 32 ILE O O 12.001 3.441 -5.230 1.00 . B B . 130 ILE O 1 1
7 12622 2 2 33 GLN C C 14.121 5.359 -4.747 1.00 . B B . 131 GLN C 1 1
7 12623 2 2 33 GLN CA C 13.027 5.509 -3.695 1.00 . B B . 131 GLN CA 1 1
7 12624 2 2 33 GLN CB C 13.527 6.378 -2.541 1.00 . B B . 131 GLN CB 1 1
7 12625 2 2 33 GLN CD C 14.337 8.698 -1.954 1.00 . B B . 131 GLN CD 1 1
7 12626 2 2 33 GLN CG C 14.316 7.597 -2.994 1.00 . B B . 131 GLN CG 1 1
7 12627 2 2 33 GLN H H 12.668 4.013 -2.243 1.00 . B B . 131 GLN H 1 1
7 12628 2 2 33 GLN HA H 12.172 5.987 -4.149 1.00 . B B . 131 GLN HA 1 1
7 12629 2 2 33 GLN HB2 H 12.679 6.718 -1.967 1.00 . B B . 131 GLN HB2 1 1
7 12630 2 2 33 GLN HB3 H 14.165 5.780 -1.907 1.00 . B B . 131 GLN HB3 1 1
7 12631 2 2 33 GLN HE21 H 13.408 9.932 -3.205 1.00 . B B . 131 GLN HE21 1 1
7 12632 2 2 33 GLN HE22 H 13.789 10.585 -1.652 1.00 . B B . 131 GLN HE22 1 1
7 12633 2 2 33 GLN HG2 H 15.333 7.296 -3.198 1.00 . B B . 131 GLN HG2 1 1
7 12634 2 2 33 GLN HG3 H 13.867 7.983 -3.898 1.00 . B B . 131 GLN HG3 1 1
7 12635 2 2 33 GLN N N 12.600 4.206 -3.200 1.00 . B B . 131 GLN N 1 1
7 12636 2 2 33 GLN NE2 N 13.791 9.856 -2.306 1.00 . B B . 131 GLN NE2 1 1
7 12637 2 2 33 GLN O O 14.106 6.038 -5.774 1.00 . B B . 131 GLN O 1 1
7 12638 2 2 33 GLN OE1 O 14.838 8.511 -0.845 1.00 . B B . 131 GLN OE1 1 1
7 12639 2 2 34 ASP C C 15.679 3.533 -6.675 1.00 . B B . 132 ASP C 1 1
7 12640 2 2 34 ASP CA C 16.172 4.227 -5.409 1.00 . B B . 132 ASP CA 1 1
7 12641 2 2 34 ASP CB C 17.254 3.380 -4.736 1.00 . B B . 132 ASP CB 1 1
7 12642 2 2 34 ASP CG C 18.279 4.224 -4.005 1.00 . B B . 132 ASP CG 1 1
7 12643 2 2 34 ASP H H 15.026 3.956 -3.648 1.00 . B B . 132 ASP H 1 1
7 12644 2 2 34 ASP HA H 16.592 5.184 -5.678 1.00 . B B . 132 ASP HA 1 1
7 12645 2 2 34 ASP HB2 H 16.789 2.714 -4.024 1.00 . B B . 132 ASP HB2 1 1
7 12646 2 2 34 ASP HB3 H 17.764 2.798 -5.489 1.00 . B B . 132 ASP HB3 1 1
7 12647 2 2 34 ASP N N 15.069 4.466 -4.484 1.00 . B B . 132 ASP N 1 1
7 12648 2 2 34 ASP O O 16.406 3.430 -7.662 1.00 . B B . 132 ASP O 1 1
7 12649 2 2 34 ASP OD1 O 19.101 4.878 -4.681 1.00 . B B . 132 ASP OD1 1 1
7 12650 2 2 34 ASP OD2 O 18.258 4.233 -2.757 1.00 . B B . 132 ASP OD2 1 1
7 12651 2 2 35 LYS C C 13.115 3.359 -8.686 1.00 . B B . 133 LYS C 1 1
7 12652 2 2 35 LYS CA C 13.846 2.373 -7.781 1.00 . B B . 133 LYS CA 1 1
7 12653 2 2 35 LYS CB C 12.880 1.286 -7.306 1.00 . B B . 133 LYS CB 1 1
7 12654 2 2 35 LYS CD C 14.415 -0.379 -6.221 1.00 . B B . 133 LYS CD 1 1
7 12655 2 2 35 LYS CE C 15.235 -1.640 -6.452 1.00 . B B . 133 LYS CE 1 1
7 12656 2 2 35 LYS CG C 13.461 -0.116 -7.372 1.00 . B B . 133 LYS CG 1 1
7 12657 2 2 35 LYS H H 13.907 3.171 -5.821 1.00 . B B . 133 LYS H 1 1
7 12658 2 2 35 LYS HA H 14.646 1.913 -8.342 1.00 . B B . 133 LYS HA 1 1
7 12659 2 2 35 LYS HB2 H 12.602 1.490 -6.282 1.00 . B B . 133 LYS HB2 1 1
7 12660 2 2 35 LYS HB3 H 11.993 1.315 -7.923 1.00 . B B . 133 LYS HB3 1 1
7 12661 2 2 35 LYS HD2 H 15.088 0.461 -6.122 1.00 . B B . 133 LYS HD2 1 1
7 12662 2 2 35 LYS HD3 H 13.845 -0.494 -5.310 1.00 . B B . 133 LYS HD3 1 1
7 12663 2 2 35 LYS HE2 H 15.627 -1.977 -5.505 1.00 . B B . 133 LYS HE2 1 1
7 12664 2 2 35 LYS HE3 H 14.590 -2.400 -6.867 1.00 . B B . 133 LYS HE3 1 1
7 12665 2 2 35 LYS HG2 H 12.655 -0.832 -7.329 1.00 . B B . 133 LYS HG2 1 1
7 12666 2 2 35 LYS HG3 H 13.996 -0.230 -8.305 1.00 . B B . 133 LYS HG3 1 1
7 12667 2 2 35 LYS HZ1 H 17.271 -1.605 -6.916 1.00 . B B . 133 LYS HZ1 1 1
7 12668 2 2 35 LYS HZ2 H 16.370 -0.409 -7.702 1.00 . B B . 133 LYS HZ2 1 1
7 12669 2 2 35 LYS HZ3 H 16.278 -2.016 -8.223 1.00 . B B . 133 LYS HZ3 1 1
7 12670 2 2 35 LYS N N 14.438 3.058 -6.637 1.00 . B B . 133 LYS N 1 1
7 12671 2 2 35 LYS NZ N 16.367 -1.401 -7.389 1.00 . B B . 133 LYS NZ 1 1
7 12672 2 2 35 LYS O O 13.514 3.581 -9.828 1.00 . B B . 133 LYS O 1 1
7 12673 2 2 36 GLU C C 11.896 6.297 -8.879 1.00 . B B . 134 GLU C 1 1
7 12674 2 2 36 GLU CA C 11.257 4.912 -8.928 1.00 . B B . 134 GLU CA 1 1
7 12675 2 2 36 GLU CB C 9.827 4.980 -8.386 1.00 . B B . 134 GLU CB 1 1
7 12676 2 2 36 GLU CD C 8.469 6.460 -9.918 1.00 . B B . 134 GLU CD 1 1
7 12677 2 2 36 GLU CG C 8.767 5.041 -9.473 1.00 . B B . 134 GLU CG 1 1
7 12678 2 2 36 GLU H H 11.774 3.732 -7.249 1.00 . B B . 134 GLU H 1 1
7 12679 2 2 36 GLU HA H 11.227 4.579 -9.955 1.00 . B B . 134 GLU HA 1 1
7 12680 2 2 36 GLU HB2 H 9.642 4.105 -7.780 1.00 . B B . 134 GLU HB2 1 1
7 12681 2 2 36 GLU HB3 H 9.731 5.861 -7.769 1.00 . B B . 134 GLU HB3 1 1
7 12682 2 2 36 GLU HG2 H 9.112 4.478 -10.327 1.00 . B B . 134 GLU HG2 1 1
7 12683 2 2 36 GLU HG3 H 7.857 4.599 -9.096 1.00 . B B . 134 GLU HG3 1 1
7 12684 2 2 36 GLU N N 12.043 3.949 -8.166 1.00 . B B . 134 GLU N 1 1
7 12685 2 2 36 GLU O O 12.015 6.974 -9.900 1.00 . B B . 134 GLU O 1 1
7 12686 2 2 36 GLU OE1 O 9.061 7.398 -9.344 1.00 . B B . 134 GLU OE1 1 1
7 12687 2 2 36 GLU OE2 O 7.644 6.632 -10.840 1.00 . B B . 134 GLU OE2 1 1
7 12688 2 2 37 GLY C C 12.049 8.986 -6.765 1.00 . B B . 135 GLY C 1 1
7 12689 2 2 37 GLY CA C 12.929 8.013 -7.525 1.00 . B B . 135 GLY CA 1 1
7 12690 2 2 37 GLY H H 12.186 6.129 -6.906 1.00 . B B . 135 GLY H 1 1
7 12691 2 2 37 GLY HA2 H 13.859 7.892 -6.991 1.00 . B B . 135 GLY HA2 1 1
7 12692 2 2 37 GLY HA3 H 13.137 8.423 -8.502 1.00 . B B . 135 GLY HA3 1 1
7 12693 2 2 37 GLY N N 12.307 6.712 -7.686 1.00 . B B . 135 GLY N 1 1
7 12694 2 2 37 GLY O O 11.943 10.156 -7.135 1.00 . B B . 135 GLY O 1 1
7 12695 2 2 38 ILE C C 10.769 9.091 -3.402 1.00 . B B . 136 ILE C 1 1
7 12696 2 2 38 ILE CA C 10.540 9.339 -4.890 1.00 . B B . 136 ILE CA 1 1
7 12697 2 2 38 ILE CB C 9.057 9.086 -5.217 1.00 . B B . 136 ILE CB 1 1
7 12698 2 2 38 ILE CD1 C 7.415 9.689 -7.066 1.00 . B B . 136 ILE CD1 1 1
7 12699 2 2 38 ILE CG1 C 8.530 10.167 -6.163 1.00 . B B . 136 ILE CG1 1 1
7 12700 2 2 38 ILE CG2 C 8.231 9.044 -3.940 1.00 . B B . 136 ILE CG2 1 1
7 12701 2 2 38 ILE H H 11.539 7.563 -5.458 1.00 . B B . 136 ILE H 1 1
7 12702 2 2 38 ILE HA H 10.766 10.372 -5.111 1.00 . B B . 136 ILE HA 1 1
7 12703 2 2 38 ILE HB H 8.977 8.124 -5.702 1.00 . B B . 136 ILE HB 1 1
7 12704 2 2 38 ILE HD11 H 7.822 9.421 -8.031 1.00 . B B . 136 ILE HD11 1 1
7 12705 2 2 38 ILE HD12 H 6.937 8.828 -6.624 1.00 . B B . 136 ILE HD12 1 1
7 12706 2 2 38 ILE HD13 H 6.688 10.480 -7.191 1.00 . B B . 136 ILE HD13 1 1
7 12707 2 2 38 ILE HG12 H 8.152 10.994 -5.581 1.00 . B B . 136 ILE HG12 1 1
7 12708 2 2 38 ILE HG13 H 9.340 10.513 -6.789 1.00 . B B . 136 ILE HG13 1 1
7 12709 2 2 38 ILE HG21 H 8.510 8.175 -3.361 1.00 . B B . 136 ILE HG21 1 1
7 12710 2 2 38 ILE HG22 H 8.418 9.936 -3.362 1.00 . B B . 136 ILE HG22 1 1
7 12711 2 2 38 ILE HG23 H 7.182 8.989 -4.190 1.00 . B B . 136 ILE HG23 1 1
7 12712 2 2 38 ILE N N 11.415 8.503 -5.702 1.00 . B B . 136 ILE N 1 1
7 12713 2 2 38 ILE O O 11.014 7.967 -2.964 1.00 . B B . 136 ILE O 1 1
7 12714 2 2 39 PRO C C 9.738 9.362 -0.453 1.00 . B B . 137 PRO C 1 1
7 12715 2 2 39 PRO CA C 10.879 10.092 -1.153 1.00 . B B . 137 PRO CA 1 1
7 12716 2 2 39 PRO CB C 10.919 11.560 -0.724 1.00 . B B . 137 PRO CB 1 1
7 12717 2 2 39 PRO CD C 10.398 11.538 -3.057 1.00 . B B . 137 PRO CD 1 1
7 12718 2 2 39 PRO CG C 10.148 12.282 -1.775 1.00 . B B . 137 PRO CG 1 1
7 12719 2 2 39 PRO HA H 11.817 9.617 -0.901 1.00 . B B . 137 PRO HA 1 1
7 12720 2 2 39 PRO HB2 H 10.458 11.666 0.248 1.00 . B B . 137 PRO HB2 1 1
7 12721 2 2 39 PRO HB3 H 11.943 11.900 -0.682 1.00 . B B . 137 PRO HB3 1 1
7 12722 2 2 39 PRO HD2 H 9.519 11.560 -3.684 1.00 . B B . 137 PRO HD2 1 1
7 12723 2 2 39 PRO HD3 H 11.246 11.957 -3.578 1.00 . B B . 137 PRO HD3 1 1
7 12724 2 2 39 PRO HG2 H 9.096 12.270 -1.533 1.00 . B B . 137 PRO HG2 1 1
7 12725 2 2 39 PRO HG3 H 10.505 13.299 -1.857 1.00 . B B . 137 PRO HG3 1 1
7 12726 2 2 39 PRO N N 10.686 10.166 -2.604 1.00 . B B . 137 PRO N 1 1
7 12727 2 2 39 PRO O O 8.575 9.457 -0.847 1.00 . B B . 137 PRO O 1 1
7 12728 2 2 40 PRO C C 8.164 8.763 2.193 1.00 . B B . 138 PRO C 1 1
7 12729 2 2 40 PRO CA C 9.090 7.858 1.388 1.00 . B B . 138 PRO CA 1 1
7 12730 2 2 40 PRO CB C 9.955 7.011 2.324 1.00 . B B . 138 PRO CB 1 1
7 12731 2 2 40 PRO CD C 11.440 8.459 1.135 1.00 . B B . 138 PRO CD 1 1
7 12732 2 2 40 PRO CG C 11.228 7.773 2.457 1.00 . B B . 138 PRO CG 1 1
7 12733 2 2 40 PRO HA H 8.499 7.211 0.757 1.00 . B B . 138 PRO HA 1 1
7 12734 2 2 40 PRO HB2 H 9.458 6.902 3.277 1.00 . B B . 138 PRO HB2 1 1
7 12735 2 2 40 PRO HB3 H 10.122 6.038 1.885 1.00 . B B . 138 PRO HB3 1 1
7 12736 2 2 40 PRO HD2 H 11.913 9.420 1.280 1.00 . B B . 138 PRO HD2 1 1
7 12737 2 2 40 PRO HD3 H 12.035 7.838 0.481 1.00 . B B . 138 PRO HD3 1 1
7 12738 2 2 40 PRO HG2 H 11.139 8.503 3.248 1.00 . B B . 138 PRO HG2 1 1
7 12739 2 2 40 PRO HG3 H 12.043 7.094 2.661 1.00 . B B . 138 PRO HG3 1 1
7 12740 2 2 40 PRO N N 10.074 8.617 0.610 1.00 . B B . 138 PRO N 1 1
7 12741 2 2 40 PRO O O 7.141 8.317 2.711 1.00 . B B . 138 PRO O 1 1
7 12742 2 2 41 ASP C C 6.597 11.550 2.166 1.00 . B B . 139 ASP C 1 1
7 12743 2 2 41 ASP CA C 7.728 11.006 3.031 1.00 . B B . 139 ASP CA 1 1
7 12744 2 2 41 ASP CB C 8.609 12.156 3.524 1.00 . B B . 139 ASP CB 1 1
7 12745 2 2 41 ASP CG C 7.916 13.009 4.569 1.00 . B B . 139 ASP CG 1 1
7 12746 2 2 41 ASP H H 9.355 10.332 1.855 1.00 . B B . 139 ASP H 1 1
7 12747 2 2 41 ASP HA H 7.301 10.502 3.884 1.00 . B B . 139 ASP HA 1 1
7 12748 2 2 41 ASP HB2 H 9.510 11.749 3.958 1.00 . B B . 139 ASP HB2 1 1
7 12749 2 2 41 ASP HB3 H 8.870 12.785 2.686 1.00 . B B . 139 ASP HB3 1 1
7 12750 2 2 41 ASP N N 8.528 10.037 2.291 1.00 . B B . 139 ASP N 1 1
7 12751 2 2 41 ASP O O 5.806 12.381 2.612 1.00 . B B . 139 ASP O 1 1
7 12752 2 2 41 ASP OD1 O 7.048 12.474 5.291 1.00 . B B . 139 ASP OD1 1 1
7 12753 2 2 41 ASP OD2 O 8.242 14.210 4.664 1.00 . B B . 139 ASP OD2 1 1
7 12754 2 2 42 GLN C C 4.631 10.347 -0.457 1.00 . B B . 140 GLN C 1 1
7 12755 2 2 42 GLN CA C 5.493 11.520 -0.003 1.00 . B B . 140 GLN CA 1 1
7 12756 2 2 42 GLN CB C 6.125 12.203 -1.218 1.00 . B B . 140 GLN CB 1 1
7 12757 2 2 42 GLN CD C 7.363 14.350 -1.708 1.00 . B B . 140 GLN CD 1 1
7 12758 2 2 42 GLN CG C 6.106 13.721 -1.140 1.00 . B B . 140 GLN CG 1 1
7 12759 2 2 42 GLN H H 7.187 10.418 0.628 1.00 . B B . 140 GLN H 1 1
7 12760 2 2 42 GLN HA H 4.867 12.232 0.513 1.00 . B B . 140 GLN HA 1 1
7 12761 2 2 42 GLN HB2 H 7.152 11.881 -1.302 1.00 . B B . 140 GLN HB2 1 1
7 12762 2 2 42 GLN HB3 H 5.588 11.902 -2.104 1.00 . B B . 140 GLN HB3 1 1
7 12763 2 2 42 GLN HE21 H 7.010 13.516 -3.478 1.00 . B B . 140 GLN HE21 1 1
7 12764 2 2 42 GLN HE22 H 8.437 14.485 -3.375 1.00 . B B . 140 GLN HE22 1 1
7 12765 2 2 42 GLN HG2 H 5.256 14.086 -1.698 1.00 . B B . 140 GLN HG2 1 1
7 12766 2 2 42 GLN HG3 H 6.009 14.015 -0.105 1.00 . B B . 140 GLN HG3 1 1
7 12767 2 2 42 GLN N N 6.527 11.079 0.925 1.00 . B B . 140 GLN N 1 1
7 12768 2 2 42 GLN NE2 N 7.631 14.091 -2.983 1.00 . B B . 140 GLN NE2 1 1
7 12769 2 2 42 GLN O O 3.414 10.474 -0.592 1.00 . B B . 140 GLN O 1 1
7 12770 2 2 42 GLN OE1 O 8.084 15.062 -1.009 1.00 . B B . 140 GLN OE1 1 1
7 12771 2 2 43 GLN C C 3.899 7.304 0.051 1.00 . B B . 141 GLN C 1 1
7 12772 2 2 43 GLN CA C 4.561 8.009 -1.129 1.00 . B B . 141 GLN CA 1 1
7 12773 2 2 43 GLN CB C 5.522 7.052 -1.837 1.00 . B B . 141 GLN CB 1 1
7 12774 2 2 43 GLN CD C 7.555 5.566 -1.635 1.00 . B B . 141 GLN CD 1 1
7 12775 2 2 43 GLN CG C 6.716 6.649 -0.987 1.00 . B B . 141 GLN CG 1 1
7 12776 2 2 43 GLN H H 6.241 9.166 -0.564 1.00 . B B . 141 GLN H 1 1
7 12777 2 2 43 GLN HA H 3.795 8.315 -1.825 1.00 . B B . 141 GLN HA 1 1
7 12778 2 2 43 GLN HB2 H 4.983 6.157 -2.110 1.00 . B B . 141 GLN HB2 1 1
7 12779 2 2 43 GLN HB3 H 5.890 7.528 -2.733 1.00 . B B . 141 GLN HB3 1 1
7 12780 2 2 43 GLN HE21 H 9.078 6.830 -1.831 1.00 . B B . 141 GLN HE21 1 1
7 12781 2 2 43 GLN HE22 H 9.350 5.229 -2.421 1.00 . B B . 141 GLN HE22 1 1
7 12782 2 2 43 GLN HG2 H 7.338 7.518 -0.827 1.00 . B B . 141 GLN HG2 1 1
7 12783 2 2 43 GLN HG3 H 6.357 6.285 -0.035 1.00 . B B . 141 GLN HG3 1 1
7 12784 2 2 43 GLN N N 5.270 9.205 -0.690 1.00 . B B . 141 GLN N 1 1
7 12785 2 2 43 GLN NE2 N 8.785 5.909 -2.000 1.00 . B B . 141 GLN NE2 1 1
7 12786 2 2 43 GLN O O 4.411 7.334 1.170 1.00 . B B . 141 GLN O 1 1
7 12787 2 2 43 GLN OE1 O 7.103 4.433 -1.807 1.00 . B B . 141 GLN OE1 1 1
7 12788 2 2 44 ARG C C 1.851 4.489 0.466 1.00 . B B . 142 ARG C 1 1
7 12789 2 2 44 ARG CA C 2.028 5.960 0.833 1.00 . B B . 142 ARG CA 1 1
7 12790 2 2 44 ARG CB C 0.661 6.608 1.058 1.00 . B B . 142 ARG CB 1 1
7 12791 2 2 44 ARG CD C 0.864 8.288 2.917 1.00 . B B . 142 ARG CD 1 1
7 12792 2 2 44 ARG CG C 0.738 8.084 1.415 1.00 . B B . 142 ARG CG 1 1
7 12793 2 2 44 ARG CZ C 0.987 10.184 4.476 1.00 . B B . 142 ARG CZ 1 1
7 12794 2 2 44 ARG H H 2.403 6.683 -1.121 1.00 . B B . 142 ARG H 1 1
7 12795 2 2 44 ARG HA H 2.602 6.024 1.746 1.00 . B B . 142 ARG HA 1 1
7 12796 2 2 44 ARG HB2 H 0.075 6.509 0.156 1.00 . B B . 142 ARG HB2 1 1
7 12797 2 2 44 ARG HB3 H 0.159 6.091 1.862 1.00 . B B . 142 ARG HB3 1 1
7 12798 2 2 44 ARG HD2 H -0.061 7.993 3.387 1.00 . B B . 142 ARG HD2 1 1
7 12799 2 2 44 ARG HD3 H 1.668 7.665 3.284 1.00 . B B . 142 ARG HD3 1 1
7 12800 2 2 44 ARG HE H 1.474 10.265 2.543 1.00 . B B . 142 ARG HE 1 1
7 12801 2 2 44 ARG HG2 H 1.600 8.517 0.930 1.00 . B B . 142 ARG HG2 1 1
7 12802 2 2 44 ARG HG3 H -0.159 8.575 1.069 1.00 . B B . 142 ARG HG3 1 1
7 12803 2 2 44 ARG HH11 H 0.338 8.454 5.292 1.00 . B B . 142 ARG HH11 1 1
7 12804 2 2 44 ARG HH12 H 0.429 9.798 6.380 1.00 . B B . 142 ARG HH12 1 1
7 12805 2 2 44 ARG HH21 H 1.599 12.043 3.967 1.00 . B B . 142 ARG HH21 1 1
7 12806 2 2 44 ARG HH22 H 1.145 11.839 5.625 1.00 . B B . 142 ARG HH22 1 1
7 12807 2 2 44 ARG N N 2.760 6.671 -0.208 1.00 . B B . 142 ARG N 1 1
7 12808 2 2 44 ARG NE N 1.148 9.679 3.258 1.00 . B B . 142 ARG NE 1 1
7 12809 2 2 44 ARG NH1 N 0.548 9.415 5.464 1.00 . B B . 142 ARG NH1 1 1
7 12810 2 2 44 ARG NH2 N 1.266 11.460 4.709 1.00 . B B . 142 ARG NH2 1 1
7 12811 2 2 44 ARG O O 2.324 4.038 -0.578 1.00 . B B . 142 ARG O 1 1
7 12812 2 2 45 LEU C C -0.514 1.957 1.428 1.00 . B B . 143 LEU C 1 1
7 12813 2 2 45 LEU CA C 0.928 2.327 1.097 1.00 . B B . 143 LEU CA 1 1
7 12814 2 2 45 LEU CB C 1.889 1.484 1.937 1.00 . B B . 143 LEU CB 1 1
7 12815 2 2 45 LEU CD1 C 4.094 0.330 2.234 1.00 . B B . 143 LEU CD1 1 1
7 12816 2 2 45 LEU CD2 C 2.974 0.326 -0.004 1.00 . B B . 143 LEU CD2 1 1
7 12817 2 2 45 LEU CG C 3.216 1.117 1.273 1.00 . B B . 143 LEU CG 1 1
7 12818 2 2 45 LEU H H 0.815 4.163 2.143 1.00 . B B . 143 LEU H 1 1
7 12819 2 2 45 LEU HA H 1.108 2.128 0.051 1.00 . B B . 143 LEU HA 1 1
7 12820 2 2 45 LEU HB2 H 2.110 2.034 2.838 1.00 . B B . 143 LEU HB2 1 1
7 12821 2 2 45 LEU HB3 H 1.381 0.564 2.194 1.00 . B B . 143 LEU HB3 1 1
7 12822 2 2 45 LEU HD11 H 4.554 -0.494 1.707 1.00 . B B . 143 LEU HD11 1 1
7 12823 2 2 45 LEU HD12 H 3.489 -0.052 3.043 1.00 . B B . 143 LEU HD12 1 1
7 12824 2 2 45 LEU HD13 H 4.862 0.976 2.632 1.00 . B B . 143 LEU HD13 1 1
7 12825 2 2 45 LEU HD21 H 3.348 -0.680 0.121 1.00 . B B . 143 LEU HD21 1 1
7 12826 2 2 45 LEU HD22 H 3.490 0.801 -0.825 1.00 . B B . 143 LEU HD22 1 1
7 12827 2 2 45 LEU HD23 H 1.916 0.293 -0.212 1.00 . B B . 143 LEU HD23 1 1
7 12828 2 2 45 LEU HG H 3.742 2.025 1.010 1.00 . B B . 143 LEU HG 1 1
7 12829 2 2 45 LEU N N 1.168 3.747 1.330 1.00 . B B . 143 LEU N 1 1
7 12830 2 2 45 LEU O O -1.127 2.542 2.321 1.00 . B B . 143 LEU O 1 1
7 12831 2 2 46 ILE C C -2.497 -0.993 0.957 1.00 . B B . 144 ILE C 1 1
7 12832 2 2 46 ILE CA C -2.419 0.530 0.921 1.00 . B B . 144 ILE CA 1 1
7 12833 2 2 46 ILE CB C -3.366 1.056 -0.174 1.00 . B B . 144 ILE CB 1 1
7 12834 2 2 46 ILE CD1 C -3.392 3.427 0.751 1.00 . B B . 144 ILE CD1 1 1
7 12835 2 2 46 ILE CG1 C -3.101 2.539 -0.439 1.00 . B B . 144 ILE CG1 1 1
7 12836 2 2 46 ILE CG2 C -4.816 0.836 0.231 1.00 . B B . 144 ILE CG2 1 1
7 12837 2 2 46 ILE H H -0.512 0.553 0.004 1.00 . B B . 144 ILE H 1 1
7 12838 2 2 46 ILE HA H -2.749 0.919 1.873 1.00 . B B . 144 ILE HA 1 1
7 12839 2 2 46 ILE HB H -3.181 0.498 -1.078 1.00 . B B . 144 ILE HB 1 1
7 12840 2 2 46 ILE HD11 H -4.392 3.825 0.669 1.00 . B B . 144 ILE HD11 1 1
7 12841 2 2 46 ILE HD12 H -3.307 2.852 1.660 1.00 . B B . 144 ILE HD12 1 1
7 12842 2 2 46 ILE HD13 H -2.682 4.243 0.774 1.00 . B B . 144 ILE HD13 1 1
7 12843 2 2 46 ILE HG12 H -2.064 2.671 -0.704 1.00 . B B . 144 ILE HG12 1 1
7 12844 2 2 46 ILE HG13 H -3.724 2.868 -1.258 1.00 . B B . 144 ILE HG13 1 1
7 12845 2 2 46 ILE HG21 H -5.038 -0.222 0.216 1.00 . B B . 144 ILE HG21 1 1
7 12846 2 2 46 ILE HG22 H -4.975 1.221 1.226 1.00 . B B . 144 ILE HG22 1 1
7 12847 2 2 46 ILE HG23 H -5.465 1.349 -0.461 1.00 . B B . 144 ILE HG23 1 1
7 12848 2 2 46 ILE N N -1.050 0.981 0.702 1.00 . B B . 144 ILE N 1 1
7 12849 2 2 46 ILE O O -2.055 -1.669 0.029 1.00 . B B . 144 ILE O 1 1
7 12850 2 2 47 PHE C C -4.354 -3.305 3.136 1.00 . B B . 145 PHE C 1 1
7 12851 2 2 47 PHE CA C -3.204 -2.968 2.191 1.00 . B B . 145 PHE CA 1 1
7 12852 2 2 47 PHE CB C -1.901 -3.572 2.719 1.00 . B B . 145 PHE CB 1 1
7 12853 2 2 47 PHE CD1 C -1.450 -5.302 0.959 1.00 . B B . 145 PHE CD1 1 1
7 12854 2 2 47 PHE CD2 C -1.707 -6.024 3.217 1.00 . B B . 145 PHE CD2 1 1
7 12855 2 2 47 PHE CE1 C -1.249 -6.611 0.561 1.00 . B B . 145 PHE CE1 1 1
7 12856 2 2 47 PHE CE2 C -1.506 -7.334 2.825 1.00 . B B . 145 PHE CE2 1 1
7 12857 2 2 47 PHE CG C -1.681 -4.995 2.290 1.00 . B B . 145 PHE CG 1 1
7 12858 2 2 47 PHE CZ C -1.276 -7.627 1.495 1.00 . B B . 145 PHE CZ 1 1
7 12859 2 2 47 PHE H H -3.399 -0.933 2.740 1.00 . B B . 145 PHE H 1 1
7 12860 2 2 47 PHE HA H -3.416 -3.387 1.220 1.00 . B B . 145 PHE HA 1 1
7 12861 2 2 47 PHE HB2 H -1.069 -2.985 2.360 1.00 . B B . 145 PHE HB2 1 1
7 12862 2 2 47 PHE HB3 H -1.913 -3.548 3.799 1.00 . B B . 145 PHE HB3 1 1
7 12863 2 2 47 PHE HD1 H -1.427 -4.508 0.227 1.00 . B B . 145 PHE HD1 1 1
7 12864 2 2 47 PHE HD2 H -1.887 -5.794 4.258 1.00 . B B . 145 PHE HD2 1 1
7 12865 2 2 47 PHE HE1 H -1.069 -6.837 -0.479 1.00 . B B . 145 PHE HE1 1 1
7 12866 2 2 47 PHE HE2 H -1.527 -8.126 3.558 1.00 . B B . 145 PHE HE2 1 1
7 12867 2 2 47 PHE HZ H -1.119 -8.650 1.186 1.00 . B B . 145 PHE HZ 1 1
7 12868 2 2 47 PHE N N -3.066 -1.525 2.034 1.00 . B B . 145 PHE N 1 1
7 12869 2 2 47 PHE O O -4.588 -2.603 4.119 1.00 . B B . 145 PHE O 1 1
7 12870 2 2 48 ALA C C -7.254 -3.726 3.742 1.00 . B B . 146 ALA C 1 1
7 12871 2 2 48 ALA CA C -6.190 -4.815 3.651 1.00 . B B . 146 ALA CA 1 1
7 12872 2 2 48 ALA CB C -5.709 -5.203 5.042 1.00 . B B . 146 ALA CB 1 1
7 12873 2 2 48 ALA H H -4.830 -4.903 2.033 1.00 . B B . 146 ALA H 1 1
7 12874 2 2 48 ALA HA H -6.624 -5.691 3.190 1.00 . B B . 146 ALA HA 1 1
7 12875 2 2 48 ALA HB1 H -5.252 -6.180 5.004 1.00 . B B . 146 ALA HB1 1 1
7 12876 2 2 48 ALA HB2 H -4.986 -4.480 5.387 1.00 . B B . 146 ALA HB2 1 1
7 12877 2 2 48 ALA HB3 H -6.550 -5.224 5.720 1.00 . B B . 146 ALA HB3 1 1
7 12878 2 2 48 ALA N N -5.066 -4.384 2.829 1.00 . B B . 146 ALA N 1 1
7 12879 2 2 48 ALA O O -8.010 -3.661 4.710 1.00 . B B . 146 ALA O 1 1
7 12880 2 2 49 GLY C C -7.956 -0.705 3.713 1.00 . B B . 147 GLY C 1 1
7 12881 2 2 49 GLY CA C -8.281 -1.795 2.710 1.00 . B B . 147 GLY CA 1 1
7 12882 2 2 49 GLY H H -6.679 -2.971 1.979 1.00 . B B . 147 GLY H 1 1
7 12883 2 2 49 GLY HA2 H -8.309 -1.363 1.722 1.00 . B B . 147 GLY HA2 1 1
7 12884 2 2 49 GLY HA3 H -9.254 -2.203 2.942 1.00 . B B . 147 GLY HA3 1 1
7 12885 2 2 49 GLY N N -7.306 -2.871 2.725 1.00 . B B . 147 GLY N 1 1
7 12886 2 2 49 GLY O O -8.768 0.188 3.955 1.00 . B B . 147 GLY O 1 1
7 12887 2 2 50 LYS C C -5.042 0.886 4.842 1.00 . B B . 148 LYS C 1 1
7 12888 2 2 50 LYS CA C -6.336 0.209 5.283 1.00 . B B . 148 LYS CA 1 1
7 12889 2 2 50 LYS CB C -6.137 -0.454 6.648 1.00 . B B . 148 LYS CB 1 1
7 12890 2 2 50 LYS CD C -6.640 -2.392 8.165 1.00 . B B . 148 LYS CD 1 1
7 12891 2 2 50 LYS CE C -5.602 -3.500 8.076 1.00 . B B . 148 LYS CE 1 1
7 12892 2 2 50 LYS CG C -6.896 -1.760 6.807 1.00 . B B . 148 LYS CG 1 1
7 12893 2 2 50 LYS H H -6.163 -1.516 4.066 1.00 . B B . 148 LYS H 1 1
7 12894 2 2 50 LYS HA H -7.110 0.957 5.364 1.00 . B B . 148 LYS HA 1 1
7 12895 2 2 50 LYS HB2 H -5.086 -0.654 6.789 1.00 . B B . 148 LYS HB2 1 1
7 12896 2 2 50 LYS HB3 H -6.471 0.228 7.418 1.00 . B B . 148 LYS HB3 1 1
7 12897 2 2 50 LYS HD2 H -6.283 -1.634 8.845 1.00 . B B . 148 LYS HD2 1 1
7 12898 2 2 50 LYS HD3 H -7.565 -2.807 8.539 1.00 . B B . 148 LYS HD3 1 1
7 12899 2 2 50 LYS HE2 H -5.338 -3.809 9.076 1.00 . B B . 148 LYS HE2 1 1
7 12900 2 2 50 LYS HE3 H -6.030 -4.335 7.541 1.00 . B B . 148 LYS HE3 1 1
7 12901 2 2 50 LYS HG2 H -7.954 -1.565 6.707 1.00 . B B . 148 LYS HG2 1 1
7 12902 2 2 50 LYS HG3 H -6.580 -2.446 6.035 1.00 . B B . 148 LYS HG3 1 1
7 12903 2 2 50 LYS HZ1 H -3.952 -2.237 7.861 1.00 . B B . 148 LYS HZ1 1 1
7 12904 2 2 50 LYS HZ2 H -4.602 -2.770 6.394 1.00 . B B . 148 LYS HZ2 1 1
7 12905 2 2 50 LYS HZ3 H -3.673 -3.821 7.340 1.00 . B B . 148 LYS HZ3 1 1
7 12906 2 2 50 LYS N N -6.767 -0.779 4.300 1.00 . B B . 148 LYS N 1 1
7 12907 2 2 50 LYS NZ N -4.371 -3.051 7.367 1.00 . B B . 148 LYS NZ 1 1
7 12908 2 2 50 LYS O O -4.233 0.294 4.129 1.00 . B B . 148 LYS O 1 1
7 12909 2 2 51 GLN C C -2.501 2.536 5.851 1.00 . B B . 149 GLN C 1 1
7 12910 2 2 51 GLN CA C -3.659 2.886 4.922 1.00 . B B . 149 GLN CA 1 1
7 12911 2 2 51 GLN CB C -3.942 4.388 4.986 1.00 . B B . 149 GLN CB 1 1
7 12912 2 2 51 GLN CD C -1.682 5.478 4.692 1.00 . B B . 149 GLN CD 1 1
7 12913 2 2 51 GLN CG C -3.045 5.216 4.080 1.00 . B B . 149 GLN CG 1 1
7 12914 2 2 51 GLN H H -5.536 2.548 5.838 1.00 . B B . 149 GLN H 1 1
7 12915 2 2 51 GLN HA H -3.385 2.624 3.911 1.00 . B B . 149 GLN HA 1 1
7 12916 2 2 51 GLN HB2 H -4.968 4.561 4.695 1.00 . B B . 149 GLN HB2 1 1
7 12917 2 2 51 GLN HB3 H -3.803 4.726 6.002 1.00 . B B . 149 GLN HB3 1 1
7 12918 2 2 51 GLN HE21 H -2.524 6.416 6.229 1.00 . B B . 149 GLN HE21 1 1
7 12919 2 2 51 GLN HE22 H -0.799 6.321 6.260 1.00 . B B . 149 GLN HE22 1 1
7 12920 2 2 51 GLN HG2 H -2.909 4.688 3.149 1.00 . B B . 149 GLN HG2 1 1
7 12921 2 2 51 GLN HG3 H -3.525 6.164 3.889 1.00 . B B . 149 GLN HG3 1 1
7 12922 2 2 51 GLN N N -4.855 2.130 5.272 1.00 . B B . 149 GLN N 1 1
7 12923 2 2 51 GLN NE2 N -1.666 6.139 5.843 1.00 . B B . 149 GLN NE2 1 1
7 12924 2 2 51 GLN O O -2.512 2.884 7.032 1.00 . B B . 149 GLN O 1 1
7 12925 2 2 51 GLN OE1 O -0.654 5.089 4.136 1.00 . B B . 149 GLN OE1 1 1
7 12926 2 2 52 LEU C C 0.595 2.632 6.321 1.00 . B B . 150 LEU C 1 1
7 12927 2 2 52 LEU CA C -0.337 1.447 6.091 1.00 . B B . 150 LEU CA 1 1
7 12928 2 2 52 LEU CB C 0.417 0.321 5.380 1.00 . B B . 150 LEU CB 1 1
7 12929 2 2 52 LEU CD1 C 0.400 -1.887 4.196 1.00 . B B . 150 LEU CD1 1 1
7 12930 2 2 52 LEU CD2 C -1.581 -1.183 5.551 1.00 . B B . 150 LEU CD2 1 1
7 12931 2 2 52 LEU CG C -0.447 -0.710 4.653 1.00 . B B . 150 LEU CG 1 1
7 12932 2 2 52 LEU H H -1.551 1.597 4.364 1.00 . B B . 150 LEU H 1 1
7 12933 2 2 52 LEU HA H -0.686 1.088 7.048 1.00 . B B . 150 LEU HA 1 1
7 12934 2 2 52 LEU HB2 H 1.075 0.772 4.654 1.00 . B B . 150 LEU HB2 1 1
7 12935 2 2 52 LEU HB3 H 1.005 -0.202 6.122 1.00 . B B . 150 LEU HB3 1 1
7 12936 2 2 52 LEU HD11 H -0.097 -2.810 4.454 1.00 . B B . 150 LEU HD11 1 1
7 12937 2 2 52 LEU HD12 H 1.363 -1.849 4.682 1.00 . B B . 150 LEU HD12 1 1
7 12938 2 2 52 LEU HD13 H 0.535 -1.839 3.125 1.00 . B B . 150 LEU HD13 1 1
7 12939 2 2 52 LEU HD21 H -1.909 -2.161 5.230 1.00 . B B . 150 LEU HD21 1 1
7 12940 2 2 52 LEU HD22 H -2.406 -0.488 5.485 1.00 . B B . 150 LEU HD22 1 1
7 12941 2 2 52 LEU HD23 H -1.235 -1.236 6.572 1.00 . B B . 150 LEU HD23 1 1
7 12942 2 2 52 LEU HG H -0.883 -0.252 3.776 1.00 . B B . 150 LEU HG 1 1
7 12943 2 2 52 LEU N N -1.504 1.845 5.310 1.00 . B B . 150 LEU N 1 1
7 12944 2 2 52 LEU O O 0.914 3.372 5.392 1.00 . B B . 150 LEU O 1 1
7 12945 2 2 53 GLU C C 3.146 3.383 8.671 1.00 . B B . 151 GLU C 1 1
7 12946 2 2 53 GLU CA C 1.925 3.900 7.917 1.00 . B B . 151 GLU CA 1 1
7 12947 2 2 53 GLU CB C 1.190 4.938 8.766 1.00 . B B . 151 GLU CB 1 1
7 12948 2 2 53 GLU CD C 0.227 5.516 11.030 1.00 . B B . 151 GLU CD 1 1
7 12949 2 2 53 GLU CG C 0.769 4.421 10.132 1.00 . B B . 151 GLU CG 1 1
7 12950 2 2 53 GLU H H 0.738 2.181 8.265 1.00 . B B . 151 GLU H 1 1
7 12951 2 2 53 GLU HA H 2.253 4.366 7.001 1.00 . B B . 151 GLU HA 1 1
7 12952 2 2 53 GLU HB2 H 1.836 5.791 8.911 1.00 . B B . 151 GLU HB2 1 1
7 12953 2 2 53 GLU HB3 H 0.303 5.256 8.237 1.00 . B B . 151 GLU HB3 1 1
7 12954 2 2 53 GLU HG2 H 0.002 3.673 9.999 1.00 . B B . 151 GLU HG2 1 1
7 12955 2 2 53 GLU HG3 H 1.627 3.973 10.613 1.00 . B B . 151 GLU HG3 1 1
7 12956 2 2 53 GLU N N 1.028 2.805 7.566 1.00 . B B . 151 GLU N 1 1
7 12957 2 2 53 GLU O O 3.122 2.288 9.237 1.00 . B B . 151 GLU O 1 1
7 12958 2 2 53 GLU OE1 O -0.048 6.622 10.516 1.00 . B B . 151 GLU OE1 1 1
7 12959 2 2 53 GLU OE2 O 0.077 5.269 12.244 1.00 . B B . 151 GLU OE2 1 1
7 12960 2 2 54 ASP C C 5.165 3.428 10.813 1.00 . B B . 152 ASP C 1 1
7 12961 2 2 54 ASP CA C 5.443 3.799 9.360 1.00 . B B . 152 ASP CA 1 1
7 12962 2 2 54 ASP CB C 6.457 4.942 9.297 1.00 . B B . 152 ASP CB 1 1
7 12963 2 2 54 ASP CG C 6.190 6.010 10.340 1.00 . B B . 152 ASP CG 1 1
7 12964 2 2 54 ASP H H 4.169 5.035 8.206 1.00 . B B . 152 ASP H 1 1
7 12965 2 2 54 ASP HA H 5.854 2.938 8.854 1.00 . B B . 152 ASP HA 1 1
7 12966 2 2 54 ASP HB2 H 7.449 4.545 9.460 1.00 . B B . 152 ASP HB2 1 1
7 12967 2 2 54 ASP HB3 H 6.414 5.400 8.320 1.00 . B B . 152 ASP HB3 1 1
7 12968 2 2 54 ASP N N 4.212 4.176 8.675 1.00 . B B . 152 ASP N 1 1
7 12969 2 2 54 ASP O O 5.901 2.650 11.417 1.00 . B B . 152 ASP O 1 1
7 12970 2 2 54 ASP OD1 O 6.607 5.821 11.502 1.00 . B B . 152 ASP OD1 1 1
7 12971 2 2 54 ASP OD2 O 5.565 7.035 9.994 1.00 . B B . 152 ASP OD2 1 1
7 12972 2 2 55 GLY C C 3.657 2.223 13.032 1.00 . B B . 153 GLY C 1 1
7 12973 2 2 55 GLY CA C 3.741 3.710 12.747 1.00 . B B . 153 GLY CA 1 1
7 12974 2 2 55 GLY H H 3.545 4.605 10.839 1.00 . B B . 153 GLY H 1 1
7 12975 2 2 55 GLY HA2 H 4.483 4.149 13.396 1.00 . B B . 153 GLY HA2 1 1
7 12976 2 2 55 GLY HA3 H 2.781 4.160 12.958 1.00 . B B . 153 GLY HA3 1 1
7 12977 2 2 55 GLY N N 4.096 3.992 11.369 1.00 . B B . 153 GLY N 1 1
7 12978 2 2 55 GLY O O 3.840 1.792 14.170 1.00 . B B . 153 GLY O 1 1
7 12979 2 2 56 ARG C C 4.319 -0.720 11.293 1.00 . B B . 154 ARG C 1 1
7 12980 2 2 56 ARG CA C 3.270 -0.007 12.140 1.00 . B B . 154 ARG CA 1 1
7 12981 2 2 56 ARG CB C 1.870 -0.477 11.738 1.00 . B B . 154 ARG CB 1 1
7 12982 2 2 56 ARG CD C -0.085 -0.595 13.313 1.00 . B B . 154 ARG CD 1 1
7 12983 2 2 56 ARG CG C 0.751 0.300 12.412 1.00 . B B . 154 ARG CG 1 1
7 12984 2 2 56 ARG CZ C -0.144 -1.293 15.669 1.00 . B B . 154 ARG CZ 1 1
7 12985 2 2 56 ARG H H 3.244 1.842 11.113 1.00 . B B . 154 ARG H 1 1
7 12986 2 2 56 ARG HA H 3.436 -0.251 13.178 1.00 . B B . 154 ARG HA 1 1
7 12987 2 2 56 ARG HB2 H 1.760 -0.369 10.669 1.00 . B B . 154 ARG HB2 1 1
7 12988 2 2 56 ARG HB3 H 1.764 -1.518 12.000 1.00 . B B . 154 ARG HB3 1 1
7 12989 2 2 56 ARG HD2 H -1.121 -0.301 13.231 1.00 . B B . 154 ARG HD2 1 1
7 12990 2 2 56 ARG HD3 H 0.025 -1.618 12.983 1.00 . B B . 154 ARG HD3 1 1
7 12991 2 2 56 ARG HE H 0.983 0.185 14.945 1.00 . B B . 154 ARG HE 1 1
7 12992 2 2 56 ARG HG2 H 1.181 1.090 13.009 1.00 . B B . 154 ARG HG2 1 1
7 12993 2 2 56 ARG HG3 H 0.113 0.726 11.651 1.00 . B B . 154 ARG HG3 1 1
7 12994 2 2 56 ARG HH11 H -1.354 -2.345 14.442 1.00 . B B . 154 ARG HH11 1 1
7 12995 2 2 56 ARG HH12 H -1.386 -2.827 16.106 1.00 . B B . 154 ARG HH12 1 1
7 12996 2 2 56 ARG HH21 H 0.951 -0.440 17.139 1.00 . B B . 154 ARG HH21 1 1
7 12997 2 2 56 ARG HH22 H -0.075 -1.742 17.640 1.00 . B B . 154 ARG HH22 1 1
7 12998 2 2 56 ARG N N 3.379 1.439 11.995 1.00 . B B . 154 ARG N 1 1
7 12999 2 2 56 ARG NE N 0.326 -0.503 14.711 1.00 . B B . 154 ARG NE 1 1
7 13000 2 2 56 ARG NH1 N -1.035 -2.231 15.382 1.00 . B B . 154 ARG NH1 1 1
7 13001 2 2 56 ARG NH2 N 0.279 -1.147 16.918 1.00 . B B . 154 ARG NH2 1 1
7 13002 2 2 56 ARG O O 4.964 -0.110 10.440 1.00 . B B . 154 ARG O 1 1
7 13003 2 2 57 THR C C 4.766 -3.807 9.870 1.00 . B B . 155 THR C 1 1
7 13004 2 2 57 THR CA C 5.459 -2.813 10.796 1.00 . B B . 155 THR CA 1 1
7 13005 2 2 57 THR CB C 6.396 -3.581 11.748 1.00 . B B . 155 THR CB 1 1
7 13006 2 2 57 THR CG2 C 7.138 -2.623 12.667 1.00 . B B . 155 THR CG2 1 1
7 13007 2 2 57 THR H H 3.943 -2.447 12.227 1.00 . B B . 155 THR H 1 1
7 13008 2 2 57 THR HA H 6.059 -2.139 10.201 1.00 . B B . 155 THR HA 1 1
7 13009 2 2 57 THR HB H 7.119 -4.123 11.156 1.00 . B B . 155 THR HB 1 1
7 13010 2 2 57 THR HG1 H 5.243 -4.056 13.277 1.00 . B B . 155 THR HG1 1 1
7 13011 2 2 57 THR HG21 H 8.202 -2.767 12.552 1.00 . B B . 155 THR HG21 1 1
7 13012 2 2 57 THR HG22 H 6.857 -2.816 13.691 1.00 . B B . 155 THR HG22 1 1
7 13013 2 2 57 THR HG23 H 6.883 -1.607 12.408 1.00 . B B . 155 THR HG23 1 1
7 13014 2 2 57 THR N N 4.487 -2.017 11.534 1.00 . B B . 155 THR N 1 1
7 13015 2 2 57 THR O O 3.538 -3.858 9.805 1.00 . B B . 155 THR O 1 1
7 13016 2 2 57 THR OG1 O 5.640 -4.513 12.531 1.00 . B B . 155 THR OG1 1 1
7 13017 2 2 58 LEU C C 4.237 -6.659 8.984 1.00 . B B . 156 LEU C 1 1
7 13018 2 2 58 LEU CA C 5.025 -5.590 8.234 1.00 . B B . 156 LEU CA 1 1
7 13019 2 2 58 LEU CB C 6.158 -6.240 7.437 1.00 . B B . 156 LEU CB 1 1
7 13020 2 2 58 LEU CD1 C 5.703 -4.864 5.393 1.00 . B B . 156 LEU CD1 1 1
7 13021 2 2 58 LEU CD2 C 7.569 -4.230 6.933 1.00 . B B . 156 LEU CD2 1 1
7 13022 2 2 58 LEU CG C 6.779 -5.384 6.333 1.00 . B B . 156 LEU CG 1 1
7 13023 2 2 58 LEU H H 6.533 -4.508 9.251 1.00 . B B . 156 LEU H 1 1
7 13024 2 2 58 LEU HA H 4.361 -5.083 7.550 1.00 . B B . 156 LEU HA 1 1
7 13025 2 2 58 LEU HB2 H 6.941 -6.503 8.132 1.00 . B B . 156 LEU HB2 1 1
7 13026 2 2 58 LEU HB3 H 5.767 -7.139 6.982 1.00 . B B . 156 LEU HB3 1 1
7 13027 2 2 58 LEU HD11 H 6.165 -4.475 4.497 1.00 . B B . 156 LEU HD11 1 1
7 13028 2 2 58 LEU HD12 H 5.147 -4.079 5.881 1.00 . B B . 156 LEU HD12 1 1
7 13029 2 2 58 LEU HD13 H 5.033 -5.671 5.131 1.00 . B B . 156 LEU HD13 1 1
7 13030 2 2 58 LEU HD21 H 6.899 -3.410 7.148 1.00 . B B . 156 LEU HD21 1 1
7 13031 2 2 58 LEU HD22 H 8.321 -3.905 6.229 1.00 . B B . 156 LEU HD22 1 1
7 13032 2 2 58 LEU HD23 H 8.045 -4.556 7.845 1.00 . B B . 156 LEU HD23 1 1
7 13033 2 2 58 LEU HG H 7.460 -5.993 5.755 1.00 . B B . 156 LEU HG 1 1
7 13034 2 2 58 LEU N N 5.562 -4.595 9.156 1.00 . B B . 156 LEU N 1 1
7 13035 2 2 58 LEU O O 3.174 -7.089 8.536 1.00 . B B . 156 LEU O 1 1
7 13036 2 2 59 SER C C 2.801 -7.576 11.523 1.00 . B B . 157 SER C 1 1
7 13037 2 2 59 SER CA C 4.110 -8.101 10.941 1.00 . B B . 157 SER CA 1 1
7 13038 2 2 59 SER CB C 5.037 -8.557 12.069 1.00 . B B . 157 SER CB 1 1
7 13039 2 2 59 SER H H 5.613 -6.699 10.432 1.00 . B B . 157 SER H 1 1
7 13040 2 2 59 SER HA H 3.892 -8.944 10.302 1.00 . B B . 157 SER HA 1 1
7 13041 2 2 59 SER HB2 H 5.911 -9.026 11.645 1.00 . B B . 157 SER HB2 1 1
7 13042 2 2 59 SER HB3 H 5.337 -7.698 12.652 1.00 . B B . 157 SER HB3 1 1
7 13043 2 2 59 SER HG H 4.856 -10.322 12.899 1.00 . B B . 157 SER HG 1 1
7 13044 2 2 59 SER N N 4.763 -7.081 10.128 1.00 . B B . 157 SER N 1 1
7 13045 2 2 59 SER O O 1.933 -8.349 11.926 1.00 . B B . 157 SER O 1 1
7 13046 2 2 59 SER OG O 4.387 -9.484 12.920 1.00 . B B . 157 SER OG 1 1
7 13047 2 2 60 ASP C C 0.312 -5.729 11.103 1.00 . B B . 158 ASP C 1 1
7 13048 2 2 60 ASP CA C 1.466 -5.623 12.096 1.00 . B B . 158 ASP CA 1 1
7 13049 2 2 60 ASP CB C 1.738 -4.155 12.426 1.00 . B B . 158 ASP CB 1 1
7 13050 2 2 60 ASP CG C 1.959 -3.925 13.908 1.00 . B B . 158 ASP CG 1 1
7 13051 2 2 60 ASP H H 3.396 -5.689 11.227 1.00 . B B . 158 ASP H 1 1
7 13052 2 2 60 ASP HA H 1.193 -6.141 13.003 1.00 . B B . 158 ASP HA 1 1
7 13053 2 2 60 ASP HB2 H 2.622 -3.830 11.896 1.00 . B B . 158 ASP HB2 1 1
7 13054 2 2 60 ASP HB3 H 0.895 -3.560 12.109 1.00 . B B . 158 ASP HB3 1 1
7 13055 2 2 60 ASP N N 2.669 -6.254 11.564 1.00 . B B . 158 ASP N 1 1
7 13056 2 2 60 ASP O O -0.844 -5.891 11.496 1.00 . B B . 158 ASP O 1 1
7 13057 2 2 60 ASP OD1 O 1.242 -4.549 14.717 1.00 . B B . 158 ASP OD1 1 1
7 13058 2 2 60 ASP OD2 O 2.849 -3.122 14.258 1.00 . B B . 158 ASP OD2 1 1
7 13059 2 2 61 TYR C C -0.397 -7.106 8.140 1.00 . B B . 159 TYR C 1 1
7 13060 2 2 61 TYR CA C -0.376 -5.717 8.770 1.00 . B B . 159 TYR CA 1 1
7 13061 2 2 61 TYR CB C -0.112 -4.662 7.695 1.00 . B B . 159 TYR CB 1 1
7 13062 2 2 61 TYR CD1 C -1.567 -2.853 8.691 1.00 . B B . 159 TYR CD1 1 1
7 13063 2 2 61 TYR CD2 C 0.672 -2.295 8.097 1.00 . B B . 159 TYR CD2 1 1
7 13064 2 2 61 TYR CE1 C -1.780 -1.559 9.125 1.00 . B B . 159 TYR CE1 1 1
7 13065 2 2 61 TYR CE2 C 0.469 -0.999 8.530 1.00 . B B . 159 TYR CE2 1 1
7 13066 2 2 61 TYR CG C -0.340 -3.244 8.170 1.00 . B B . 159 TYR CG 1 1
7 13067 2 2 61 TYR CZ C -0.758 -0.636 9.043 1.00 . B B . 159 TYR CZ 1 1
7 13068 2 2 61 TYR H H 1.572 -5.507 9.569 1.00 . B B . 159 TYR H 1 1
7 13069 2 2 61 TYR HA H -1.339 -5.524 9.221 1.00 . B B . 159 TYR HA 1 1
7 13070 2 2 61 TYR HB2 H 0.913 -4.740 7.368 1.00 . B B . 159 TYR HB2 1 1
7 13071 2 2 61 TYR HB3 H -0.768 -4.840 6.855 1.00 . B B . 159 TYR HB3 1 1
7 13072 2 2 61 TYR HD1 H -2.365 -3.580 8.754 1.00 . B B . 159 TYR HD1 1 1
7 13073 2 2 61 TYR HD2 H 1.633 -2.582 7.694 1.00 . B B . 159 TYR HD2 1 1
7 13074 2 2 61 TYR HE1 H -2.741 -1.275 9.527 1.00 . B B . 159 TYR HE1 1 1
7 13075 2 2 61 TYR HE2 H 1.268 -0.275 8.465 1.00 . B B . 159 TYR HE2 1 1
7 13076 2 2 61 TYR HH H -1.906 0.847 9.464 1.00 . B B . 159 TYR HH 1 1
7 13077 2 2 61 TYR N N 0.634 -5.635 9.818 1.00 . B B . 159 TYR N 1 1
7 13078 2 2 61 TYR O O -1.069 -7.335 7.136 1.00 . B B . 159 TYR O 1 1
7 13079 2 2 61 TYR OH O -0.967 0.654 9.474 1.00 . B B . 159 TYR OH 1 1
7 13080 2 2 62 ASN C C 0.742 -9.417 6.748 1.00 . B B . 160 ASN C 1 1
7 13081 2 2 62 ASN CA C 0.414 -9.399 8.238 1.00 . B B . 160 ASN CA 1 1
7 13082 2 2 62 ASN CB C -0.910 -10.123 8.490 1.00 . B B . 160 ASN CB 1 1
7 13083 2 2 62 ASN CG C -0.723 -11.614 8.693 1.00 . B B . 160 ASN CG 1 1
7 13084 2 2 62 ASN H H 0.861 -7.788 9.537 1.00 . B B . 160 ASN H 1 1
7 13085 2 2 62 ASN HA H 1.201 -9.909 8.773 1.00 . B B . 160 ASN HA 1 1
7 13086 2 2 62 ASN HB2 H -1.374 -9.714 9.376 1.00 . B B . 160 ASN HB2 1 1
7 13087 2 2 62 ASN HB3 H -1.563 -9.972 7.643 1.00 . B B . 160 ASN HB3 1 1
7 13088 2 2 62 ASN HD21 H -1.988 -11.999 7.207 1.00 . B B . 160 ASN HD21 1 1
7 13089 2 2 62 ASN HD22 H -1.307 -13.381 7.992 1.00 . B B . 160 ASN HD22 1 1
7 13090 2 2 62 ASN N N 0.347 -8.031 8.740 1.00 . B B . 160 ASN N 1 1
7 13091 2 2 62 ASN ND2 N -1.409 -12.412 7.882 1.00 . B B . 160 ASN ND2 1 1
7 13092 2 2 62 ASN O O 0.123 -10.148 5.975 1.00 . B B . 160 ASN O 1 1
7 13093 2 2 62 ASN OD1 O 0.028 -12.044 9.569 1.00 . B B . 160 ASN OD1 1 1
7 13094 2 2 63 ILE C C 3.025 -9.707 4.582 1.00 . B B . 161 ILE C 1 1
7 13095 2 2 63 ILE CA C 2.128 -8.532 4.956 1.00 . B B . 161 ILE CA 1 1
7 13096 2 2 63 ILE CB C 2.874 -7.217 4.659 1.00 . B B . 161 ILE CB 1 1
7 13097 2 2 63 ILE CD1 C 2.610 -4.686 4.651 1.00 . B B . 161 ILE CD1 1 1
7 13098 2 2 63 ILE CG1 C 1.922 -6.026 4.788 1.00 . B B . 161 ILE CG1 1 1
7 13099 2 2 63 ILE CG2 C 3.491 -7.261 3.269 1.00 . B B . 161 ILE CG2 1 1
7 13100 2 2 63 ILE H H 2.175 -8.049 7.016 1.00 . B B . 161 ILE H 1 1
7 13101 2 2 63 ILE HA H 1.239 -8.564 4.345 1.00 . B B . 161 ILE HA 1 1
7 13102 2 2 63 ILE HB H 3.672 -7.111 5.378 1.00 . B B . 161 ILE HB 1 1
7 13103 2 2 63 ILE HD11 H 2.890 -4.324 5.630 1.00 . B B . 161 ILE HD11 1 1
7 13104 2 2 63 ILE HD12 H 3.493 -4.794 4.040 1.00 . B B . 161 ILE HD12 1 1
7 13105 2 2 63 ILE HD13 H 1.936 -3.980 4.188 1.00 . B B . 161 ILE HD13 1 1
7 13106 2 2 63 ILE HG12 H 1.169 -6.091 4.019 1.00 . B B . 161 ILE HG12 1 1
7 13107 2 2 63 ILE HG13 H 1.446 -6.059 5.757 1.00 . B B . 161 ILE HG13 1 1
7 13108 2 2 63 ILE HG21 H 3.309 -6.323 2.765 1.00 . B B . 161 ILE HG21 1 1
7 13109 2 2 63 ILE HG22 H 4.556 -7.422 3.354 1.00 . B B . 161 ILE HG22 1 1
7 13110 2 2 63 ILE HG23 H 3.048 -8.066 2.703 1.00 . B B . 161 ILE HG23 1 1
7 13111 2 2 63 ILE N N 1.719 -8.608 6.353 1.00 . B B . 161 ILE N 1 1
7 13112 2 2 63 ILE O O 4.197 -9.750 4.957 1.00 . B B . 161 ILE O 1 1
7 13113 2 2 64 GLN C C 3.908 -11.584 2.078 1.00 . B B . 162 GLN C 1 1
7 13114 2 2 64 GLN CA C 3.217 -11.833 3.414 1.00 . B B . 162 GLN CA 1 1
7 13115 2 2 64 GLN CB C 2.289 -13.044 3.303 1.00 . B B . 162 GLN CB 1 1
7 13116 2 2 64 GLN CD C 2.013 -13.381 5.792 1.00 . B B . 162 GLN CD 1 1
7 13117 2 2 64 GLN CG C 1.314 -13.172 4.463 1.00 . B B . 162 GLN CG 1 1
7 13118 2 2 64 GLN H H 1.529 -10.567 3.573 1.00 . B B . 162 GLN H 1 1
7 13119 2 2 64 GLN HA H 3.970 -12.035 4.162 1.00 . B B . 162 GLN HA 1 1
7 13120 2 2 64 GLN HB2 H 1.720 -12.964 2.390 1.00 . B B . 162 GLN HB2 1 1
7 13121 2 2 64 GLN HB3 H 2.891 -13.941 3.267 1.00 . B B . 162 GLN HB3 1 1
7 13122 2 2 64 GLN HE21 H 0.926 -11.935 6.618 1.00 . B B . 162 GLN HE21 1 1
7 13123 2 2 64 GLN HE22 H 2.064 -12.710 7.663 1.00 . B B . 162 GLN HE22 1 1
7 13124 2 2 64 GLN HG2 H 0.725 -12.269 4.522 1.00 . B B . 162 GLN HG2 1 1
7 13125 2 2 64 GLN HG3 H 0.664 -14.014 4.278 1.00 . B B . 162 GLN HG3 1 1
7 13126 2 2 64 GLN N N 2.467 -10.658 3.840 1.00 . B B . 162 GLN N 1 1
7 13127 2 2 64 GLN NE2 N 1.630 -12.595 6.792 1.00 . B B . 162 GLN NE2 1 1
7 13128 2 2 64 GLN O O 3.957 -10.452 1.593 1.00 . B B . 162 GLN O 1 1
7 13129 2 2 64 GLN OE1 O 2.887 -14.238 5.919 1.00 . B B . 162 GLN OE1 1 1
7 13130 2 2 65 LYS C C 4.144 -12.259 -0.922 1.00 . B B . 163 LYS C 1 1
7 13131 2 2 65 LYS CA C 5.131 -12.544 0.204 1.00 . B B . 163 LYS CA 1 1
7 13132 2 2 65 LYS CB C 5.898 -13.835 -0.091 1.00 . B B . 163 LYS CB 1 1
7 13133 2 2 65 LYS CD C 8.128 -14.626 -0.934 1.00 . B B . 163 LYS CD 1 1
7 13134 2 2 65 LYS CE C 8.889 -14.895 -2.223 1.00 . B B . 163 LYS CE 1 1
7 13135 2 2 65 LYS CG C 6.963 -13.678 -1.163 1.00 . B B . 163 LYS CG 1 1
7 13136 2 2 65 LYS H H 4.372 -13.523 1.922 1.00 . B B . 163 LYS H 1 1
7 13137 2 2 65 LYS HA H 5.832 -11.725 0.268 1.00 . B B . 163 LYS HA 1 1
7 13138 2 2 65 LYS HB2 H 6.378 -14.170 0.818 1.00 . B B . 163 LYS HB2 1 1
7 13139 2 2 65 LYS HB3 H 5.198 -14.589 -0.417 1.00 . B B . 163 LYS HB3 1 1
7 13140 2 2 65 LYS HD2 H 8.804 -14.186 -0.215 1.00 . B B . 163 LYS HD2 1 1
7 13141 2 2 65 LYS HD3 H 7.749 -15.562 -0.549 1.00 . B B . 163 LYS HD3 1 1
7 13142 2 2 65 LYS HE2 H 8.192 -15.233 -2.973 1.00 . B B . 163 LYS HE2 1 1
7 13143 2 2 65 LYS HE3 H 9.353 -13.976 -2.550 1.00 . B B . 163 LYS HE3 1 1
7 13144 2 2 65 LYS HG2 H 6.524 -13.890 -2.126 1.00 . B B . 163 LYS HG2 1 1
7 13145 2 2 65 LYS HG3 H 7.329 -12.662 -1.147 1.00 . B B . 163 LYS HG3 1 1
7 13146 2 2 65 LYS HZ1 H 9.523 -16.805 -1.665 1.00 . B B . 163 LYS HZ1 1 1
7 13147 2 2 65 LYS HZ2 H 10.664 -15.592 -1.371 1.00 . B B . 163 LYS HZ2 1 1
7 13148 2 2 65 LYS HZ3 H 10.402 -16.140 -2.949 1.00 . B B . 163 LYS HZ3 1 1
7 13149 2 2 65 LYS N N 4.443 -12.647 1.486 1.00 . B B . 163 LYS N 1 1
7 13150 2 2 65 LYS NZ N 9.944 -15.930 -2.039 1.00 . B B . 163 LYS NZ 1 1
7 13151 2 2 65 LYS O O 2.959 -12.569 -0.813 1.00 . B B . 163 LYS O 1 1
7 13152 2 2 66 GLU C C 2.569 -10.552 -2.715 1.00 . B B . 164 GLU C 1 1
7 13153 2 2 66 GLU CA C 3.801 -11.340 -3.150 1.00 . B B . 164 GLU CA 1 1
7 13154 2 2 66 GLU CB C 3.373 -12.617 -3.876 1.00 . B B . 164 GLU CB 1 1
7 13155 2 2 66 GLU CD C 4.142 -14.710 -5.063 1.00 . B B . 164 GLU CD 1 1
7 13156 2 2 66 GLU CG C 4.507 -13.605 -4.090 1.00 . B B . 164 GLU CG 1 1
7 13157 2 2 66 GLU H H 5.595 -11.444 -2.030 1.00 . B B . 164 GLU H 1 1
7 13158 2 2 66 GLU HA H 4.383 -10.732 -3.825 1.00 . B B . 164 GLU HA 1 1
7 13159 2 2 66 GLU HB2 H 2.602 -13.105 -3.297 1.00 . B B . 164 GLU HB2 1 1
7 13160 2 2 66 GLU HB3 H 2.969 -12.349 -4.841 1.00 . B B . 164 GLU HB3 1 1
7 13161 2 2 66 GLU HG2 H 5.362 -13.073 -4.479 1.00 . B B . 164 GLU HG2 1 1
7 13162 2 2 66 GLU HG3 H 4.763 -14.052 -3.142 1.00 . B B . 164 GLU HG3 1 1
7 13163 2 2 66 GLU N N 4.641 -11.666 -2.004 1.00 . B B . 164 GLU N 1 1
7 13164 2 2 66 GLU O O 1.440 -10.912 -3.045 1.00 . B B . 164 GLU O 1 1
7 13165 2 2 66 GLU OE1 O 2.956 -14.799 -5.443 1.00 . B B . 164 GLU OE1 1 1
7 13166 2 2 66 GLU OE2 O 5.044 -15.485 -5.445 1.00 . B B . 164 GLU OE2 1 1
7 13167 2 2 67 SER C C 1.407 -7.509 -2.472 1.00 . B B . 165 SER C 1 1
7 13168 2 2 67 SER CA C 1.706 -8.636 -1.488 1.00 . B B . 165 SER CA 1 1
7 13169 2 2 67 SER CB C 2.052 -8.052 -0.116 1.00 . B B . 165 SER CB 1 1
7 13170 2 2 67 SER H H 3.720 -9.237 -1.742 1.00 . B B . 165 SER H 1 1
7 13171 2 2 67 SER HA H 0.828 -9.257 -1.393 1.00 . B B . 165 SER HA 1 1
7 13172 2 2 67 SER HB2 H 1.156 -7.984 0.482 1.00 . B B . 165 SER HB2 1 1
7 13173 2 2 67 SER HB3 H 2.766 -8.697 0.377 1.00 . B B . 165 SER HB3 1 1
7 13174 2 2 67 SER HG H 3.526 -6.774 0.065 1.00 . B B . 165 SER HG 1 1
7 13175 2 2 67 SER N N 2.796 -9.474 -1.972 1.00 . B B . 165 SER N 1 1
7 13176 2 2 67 SER O O 2.316 -6.824 -2.944 1.00 . B B . 165 SER O 1 1
7 13177 2 2 67 SER OG O 2.617 -6.757 -0.241 1.00 . B B . 165 SER OG 1 1
7 13178 2 2 68 THR C C -0.503 -4.953 -2.985 1.00 . B B . 166 THR C 1 1
7 13179 2 2 68 THR CA C -0.292 -6.279 -3.706 1.00 . B B . 166 THR CA 1 1
7 13180 2 2 68 THR CB C -1.592 -6.666 -4.434 1.00 . B B . 166 THR CB 1 1
7 13181 2 2 68 THR CG2 C -1.824 -5.771 -5.643 1.00 . B B . 166 THR CG2 1 1
7 13182 2 2 68 THR H H -0.550 -7.899 -2.369 1.00 . B B . 166 THR H 1 1
7 13183 2 2 68 THR HA H 0.487 -6.157 -4.445 1.00 . B B . 166 THR HA 1 1
7 13184 2 2 68 THR HB H -2.421 -6.544 -3.751 1.00 . B B . 166 THR HB 1 1
7 13185 2 2 68 THR HG1 H -0.703 -8.191 -5.314 1.00 . B B . 166 THR HG1 1 1
7 13186 2 2 68 THR HG21 H -2.478 -6.271 -6.341 1.00 . B B . 166 THR HG21 1 1
7 13187 2 2 68 THR HG22 H -0.878 -5.561 -6.121 1.00 . B B . 166 THR HG22 1 1
7 13188 2 2 68 THR HG23 H -2.278 -4.846 -5.322 1.00 . B B . 166 THR HG23 1 1
7 13189 2 2 68 THR N N 0.127 -7.321 -2.777 1.00 . B B . 166 THR N 1 1
7 13190 2 2 68 THR O O -1.623 -4.612 -2.605 1.00 . B B . 166 THR O 1 1
7 13191 2 2 68 THR OG1 O -1.531 -8.035 -4.853 1.00 . B B . 166 THR OG1 1 1
7 13192 2 2 69 LEU C C 0.458 -1.774 -3.137 1.00 . B B . 167 LEU C 1 1
7 13193 2 2 69 LEU CA C 0.516 -2.915 -2.126 1.00 . B B . 167 LEU CA 1 1
7 13194 2 2 69 LEU CB C 1.725 -2.736 -1.206 1.00 . B B . 167 LEU CB 1 1
7 13195 2 2 69 LEU CD1 C 3.402 -4.003 0.159 1.00 . B B . 167 LEU CD1 1 1
7 13196 2 2 69 LEU CD2 C 1.161 -3.456 1.128 1.00 . B B . 167 LEU CD2 1 1
7 13197 2 2 69 LEU CG C 1.922 -3.814 -0.140 1.00 . B B . 167 LEU CG 1 1
7 13198 2 2 69 LEU H H 1.446 -4.531 -3.127 1.00 . B B . 167 LEU H 1 1
7 13199 2 2 69 LEU HA H -0.385 -2.899 -1.530 1.00 . B B . 167 LEU HA 1 1
7 13200 2 2 69 LEU HB2 H 2.609 -2.715 -1.824 1.00 . B B . 167 LEU HB2 1 1
7 13201 2 2 69 LEU HB3 H 1.617 -1.786 -0.701 1.00 . B B . 167 LEU HB3 1 1
7 13202 2 2 69 LEU HD11 H 3.887 -3.040 0.197 1.00 . B B . 167 LEU HD11 1 1
7 13203 2 2 69 LEU HD12 H 3.852 -4.605 -0.617 1.00 . B B . 167 LEU HD12 1 1
7 13204 2 2 69 LEU HD13 H 3.515 -4.501 1.112 1.00 . B B . 167 LEU HD13 1 1
7 13205 2 2 69 LEU HD21 H 1.794 -2.865 1.773 1.00 . B B . 167 LEU HD21 1 1
7 13206 2 2 69 LEU HD22 H 0.871 -4.362 1.641 1.00 . B B . 167 LEU HD22 1 1
7 13207 2 2 69 LEU HD23 H 0.279 -2.890 0.870 1.00 . B B . 167 LEU HD23 1 1
7 13208 2 2 69 LEU HG H 1.535 -4.754 -0.511 1.00 . B B . 167 LEU HG 1 1
7 13209 2 2 69 LEU N N 0.582 -4.207 -2.801 1.00 . B B . 167 LEU N 1 1
7 13210 2 2 69 LEU O O 1.211 -1.755 -4.111 1.00 . B B . 167 LEU O 1 1
7 13211 2 2 70 HIS C C 0.139 1.542 -3.232 1.00 . B B . 168 HIS C 1 1
7 13212 2 2 70 HIS CA C -0.593 0.323 -3.786 1.00 . B B . 168 HIS CA 1 1
7 13213 2 2 70 HIS CB C -2.074 0.648 -3.982 1.00 . B B . 168 HIS CB 1 1
7 13214 2 2 70 HIS CD2 C -3.265 -1.641 -4.248 1.00 . B B . 168 HIS CD2 1 1
7 13215 2 2 70 HIS CE1 C -3.890 -1.434 -6.340 1.00 . B B . 168 HIS CE1 1 1
7 13216 2 2 70 HIS CG C -2.837 -0.433 -4.684 1.00 . B B . 168 HIS CG 1 1
7 13217 2 2 70 HIS H H -1.010 -0.894 -2.105 1.00 . B B . 168 HIS H 1 1
7 13218 2 2 70 HIS HA H -0.161 0.064 -4.741 1.00 . B B . 168 HIS HA 1 1
7 13219 2 2 70 HIS HB2 H -2.533 0.803 -3.016 1.00 . B B . 168 HIS HB2 1 1
7 13220 2 2 70 HIS HB3 H -2.163 1.553 -4.567 1.00 . B B . 168 HIS HB3 1 1
7 13221 2 2 70 HIS HD1 H -3.083 0.428 -6.592 1.00 . B B . 168 HIS HD1 1 1
7 13222 2 2 70 HIS HD2 H -3.122 -2.054 -3.261 1.00 . B B . 168 HIS HD2 1 1
7 13223 2 2 70 HIS HE1 H -4.323 -1.639 -7.308 1.00 . B B . 168 HIS HE1 1 1
7 13224 2 2 70 HIS N N -0.439 -0.823 -2.898 1.00 . B B . 168 HIS N 1 1
7 13225 2 2 70 HIS ND1 N -3.243 -0.335 -5.998 1.00 . B B . 168 HIS ND1 1 1
7 13226 2 2 70 HIS NE2 N -3.917 -2.244 -5.296 1.00 . B B . 168 HIS NE2 1 1
7 13227 2 2 70 HIS O O 0.168 1.763 -2.021 1.00 . B B . 168 HIS O 1 1
7 13228 2 2 71 LEU C C 0.642 4.784 -4.003 1.00 . B B . 169 LEU C 1 1
7 13229 2 2 71 LEU CA C 1.460 3.526 -3.725 1.00 . B B . 169 LEU CA 1 1
7 13230 2 2 71 LEU CB C 2.797 3.601 -4.464 1.00 . B B . 169 LEU CB 1 1
7 13231 2 2 71 LEU CD1 C 5.022 4.739 -4.279 1.00 . B B . 169 LEU CD1 1 1
7 13232 2 2 71 LEU CD2 C 3.200 5.777 -5.643 1.00 . B B . 169 LEU CD2 1 1
7 13233 2 2 71 LEU CG C 3.521 4.946 -4.408 1.00 . B B . 169 LEU CG 1 1
7 13234 2 2 71 LEU H H 0.669 2.102 -5.076 1.00 . B B . 169 LEU H 1 1
7 13235 2 2 71 LEU HA H 1.647 3.461 -2.664 1.00 . B B . 169 LEU HA 1 1
7 13236 2 2 71 LEU HB2 H 3.452 2.855 -4.039 1.00 . B B . 169 LEU HB2 1 1
7 13237 2 2 71 LEU HB3 H 2.613 3.365 -5.504 1.00 . B B . 169 LEU HB3 1 1
7 13238 2 2 71 LEU HD11 H 5.325 3.905 -4.894 1.00 . B B . 169 LEU HD11 1 1
7 13239 2 2 71 LEU HD12 H 5.270 4.536 -3.247 1.00 . B B . 169 LEU HD12 1 1
7 13240 2 2 71 LEU HD13 H 5.538 5.632 -4.603 1.00 . B B . 169 LEU HD13 1 1
7 13241 2 2 71 LEU HD21 H 4.114 6.177 -6.055 1.00 . B B . 169 LEU HD21 1 1
7 13242 2 2 71 LEU HD22 H 2.542 6.588 -5.369 1.00 . B B . 169 LEU HD22 1 1
7 13243 2 2 71 LEU HD23 H 2.716 5.153 -6.379 1.00 . B B . 169 LEU HD23 1 1
7 13244 2 2 71 LEU HG H 3.184 5.493 -3.539 1.00 . B B . 169 LEU HG 1 1
7 13245 2 2 71 LEU N N 0.727 2.330 -4.125 1.00 . B B . 169 LEU N 1 1
7 13246 2 2 71 LEU O O -0.037 4.882 -5.025 1.00 . B B . 169 LEU O 1 1
7 13247 2 2 72 VAL C C 0.836 8.185 -2.809 1.00 . B B . 170 VAL C 1 1
7 13248 2 2 72 VAL CA C -0.020 6.996 -3.234 1.00 . B B . 170 VAL CA 1 1
7 13249 2 2 72 VAL CB C -1.316 6.989 -2.404 1.00 . B B . 170 VAL CB 1 1
7 13250 2 2 72 VAL CG1 C -2.205 8.162 -2.792 1.00 . B B . 170 VAL CG1 1 1
7 13251 2 2 72 VAL CG2 C -2.054 5.671 -2.580 1.00 . B B . 170 VAL CG2 1 1
7 13252 2 2 72 VAL H H 1.269 5.606 -2.293 1.00 . B B . 170 VAL H 1 1
7 13253 2 2 72 VAL HA H -0.283 7.108 -4.276 1.00 . B B . 170 VAL HA 1 1
7 13254 2 2 72 VAL HB H -1.054 7.095 -1.362 1.00 . B B . 170 VAL HB 1 1
7 13255 2 2 72 VAL HG11 H -2.692 7.948 -3.732 1.00 . B B . 170 VAL HG11 1 1
7 13256 2 2 72 VAL HG12 H -2.949 8.319 -2.025 1.00 . B B . 170 VAL HG12 1 1
7 13257 2 2 72 VAL HG13 H -1.600 9.051 -2.896 1.00 . B B . 170 VAL HG13 1 1
7 13258 2 2 72 VAL HG21 H -2.929 5.662 -1.947 1.00 . B B . 170 VAL HG21 1 1
7 13259 2 2 72 VAL HG22 H -2.355 5.561 -3.612 1.00 . B B . 170 VAL HG22 1 1
7 13260 2 2 72 VAL HG23 H -1.403 4.854 -2.306 1.00 . B B . 170 VAL HG23 1 1
7 13261 2 2 72 VAL N N 0.712 5.743 -3.086 1.00 . B B . 170 VAL N 1 1
7 13262 2 2 72 VAL O O 1.142 8.354 -1.628 1.00 . B B . 170 VAL O 1 1
7 13263 2 2 73 LEU C C 1.171 11.380 -3.139 1.00 . B B . 171 LEU C 1 1
7 13264 2 2 73 LEU CA C 2.040 10.182 -3.508 1.00 . B B . 171 LEU CA 1 1
7 13265 2 2 73 LEU CB C 2.902 10.519 -4.726 1.00 . B B . 171 LEU CB 1 1
7 13266 2 2 73 LEU CD1 C 4.608 8.842 -5.475 1.00 . B B . 171 LEU CD1 1 1
7 13267 2 2 73 LEU CD2 C 5.276 11.226 -5.114 1.00 . B B . 171 LEU CD2 1 1
7 13268 2 2 73 LEU CG C 4.369 10.096 -4.647 1.00 . B B . 171 LEU CG 1 1
7 13269 2 2 73 LEU H H 0.945 8.821 -4.702 1.00 . B B . 171 LEU H 1 1
7 13270 2 2 73 LEU HA H 2.685 9.949 -2.674 1.00 . B B . 171 LEU HA 1 1
7 13271 2 2 73 LEU HB2 H 2.464 10.037 -5.585 1.00 . B B . 171 LEU HB2 1 1
7 13272 2 2 73 LEU HB3 H 2.873 11.592 -4.864 1.00 . B B . 171 LEU HB3 1 1
7 13273 2 2 73 LEU HD11 H 5.340 8.221 -4.984 1.00 . B B . 171 LEU HD11 1 1
7 13274 2 2 73 LEU HD12 H 4.970 9.121 -6.454 1.00 . B B . 171 LEU HD12 1 1
7 13275 2 2 73 LEU HD13 H 3.681 8.297 -5.577 1.00 . B B . 171 LEU HD13 1 1
7 13276 2 2 73 LEU HD21 H 4.974 12.148 -4.640 1.00 . B B . 171 LEU HD21 1 1
7 13277 2 2 73 LEU HD22 H 5.198 11.330 -6.187 1.00 . B B . 171 LEU HD22 1 1
7 13278 2 2 73 LEU HD23 H 6.298 11.000 -4.847 1.00 . B B . 171 LEU HD23 1 1
7 13279 2 2 73 LEU HG H 4.618 9.869 -3.620 1.00 . B B . 171 LEU HG 1 1
7 13280 2 2 73 LEU N N 1.219 9.007 -3.780 1.00 . B B . 171 LEU N 1 1
7 13281 2 2 73 LEU O O 0.336 11.821 -3.929 1.00 . B B . 171 LEU O 1 1
7 13282 2 2 74 ARG C C 1.499 14.282 -1.336 1.00 . B B . 172 ARG C 1 1
7 13283 2 2 74 ARG CA C 0.609 13.050 -1.459 1.00 . B B . 172 ARG CA 1 1
7 13284 2 2 74 ARG CB C -0.037 12.736 -0.109 1.00 . B B . 172 ARG CB 1 1
7 13285 2 2 74 ARG CD C -2.355 13.604 -0.543 1.00 . B B . 172 ARG CD 1 1
7 13286 2 2 74 ARG CG C -1.101 13.740 0.305 1.00 . B B . 172 ARG CG 1 1
7 13287 2 2 74 ARG CZ C -4.045 12.571 0.913 1.00 . B B . 172 ARG CZ 1 1
7 13288 2 2 74 ARG H H 2.053 11.507 -1.349 1.00 . B B . 172 ARG H 1 1
7 13289 2 2 74 ARG HA H -0.168 13.252 -2.181 1.00 . B B . 172 ARG HA 1 1
7 13290 2 2 74 ARG HB2 H -0.496 11.760 -0.161 1.00 . B B . 172 ARG HB2 1 1
7 13291 2 2 74 ARG HB3 H 0.731 12.725 0.650 1.00 . B B . 172 ARG HB3 1 1
7 13292 2 2 74 ARG HD2 H -2.923 14.520 -0.473 1.00 . B B . 172 ARG HD2 1 1
7 13293 2 2 74 ARG HD3 H -2.063 13.440 -1.569 1.00 . B B . 172 ARG HD3 1 1
7 13294 2 2 74 ARG HE H -3.119 11.646 -0.593 1.00 . B B . 172 ARG HE 1 1
7 13295 2 2 74 ARG HG2 H -1.359 13.571 1.340 1.00 . B B . 172 ARG HG2 1 1
7 13296 2 2 74 ARG HG3 H -0.704 14.738 0.189 1.00 . B B . 172 ARG HG3 1 1
7 13297 2 2 74 ARG HH11 H -3.621 14.499 1.340 1.00 . B B . 172 ARG HH11 1 1
7 13298 2 2 74 ARG HH12 H -4.811 13.758 2.358 1.00 . B B . 172 ARG HH12 1 1
7 13299 2 2 74 ARG HH21 H -4.684 10.661 0.742 1.00 . B B . 172 ARG HH21 1 1
7 13300 2 2 74 ARG HH22 H -5.413 11.574 2.018 1.00 . B B . 172 ARG HH22 1 1
7 13301 2 2 74 ARG N N 1.374 11.903 -1.933 1.00 . B B . 172 ARG N 1 1
7 13302 2 2 74 ARG NE N -3.194 12.493 -0.104 1.00 . B B . 172 ARG NE 1 1
7 13303 2 2 74 ARG NH1 N -4.168 13.702 1.592 1.00 . B B . 172 ARG NH1 1 1
7 13304 2 2 74 ARG NH2 N -4.774 11.515 1.252 1.00 . B B . 172 ARG NH2 1 1
7 13305 2 2 74 ARG O O 1.906 14.660 -0.236 1.00 . B B . 172 ARG O 1 1
7 13306 2 2 75 LEU C C 2.128 17.142 -1.505 1.00 . B B . 173 LEU C 1 1
7 13307 2 2 75 LEU CA C 2.641 16.097 -2.490 1.00 . B B . 173 LEU CA 1 1
7 13308 2 2 75 LEU CB C 2.689 16.688 -3.900 1.00 . B B . 173 LEU CB 1 1
7 13309 2 2 75 LEU CD1 C 3.880 14.716 -4.887 1.00 . B B . 173 LEU CD1 1 1
7 13310 2 2 75 LEU CD2 C 3.760 16.866 -6.160 1.00 . B B . 173 LEU CD2 1 1
7 13311 2 2 75 LEU CG C 3.854 16.233 -4.780 1.00 . B B . 173 LEU CG 1 1
7 13312 2 2 75 LEU H H 1.444 14.559 -3.316 1.00 . B B . 173 LEU H 1 1
7 13313 2 2 75 LEU HA H 3.638 15.802 -2.198 1.00 . B B . 173 LEU HA 1 1
7 13314 2 2 75 LEU HB2 H 1.772 16.422 -4.402 1.00 . B B . 173 LEU HB2 1 1
7 13315 2 2 75 LEU HB3 H 2.746 17.764 -3.805 1.00 . B B . 173 LEU HB3 1 1
7 13316 2 2 75 LEU HD11 H 3.012 14.380 -5.433 1.00 . B B . 173 LEU HD11 1 1
7 13317 2 2 75 LEU HD12 H 3.872 14.285 -3.897 1.00 . B B . 173 LEU HD12 1 1
7 13318 2 2 75 LEU HD13 H 4.775 14.407 -5.407 1.00 . B B . 173 LEU HD13 1 1
7 13319 2 2 75 LEU HD21 H 4.067 17.900 -6.103 1.00 . B B . 173 LEU HD21 1 1
7 13320 2 2 75 LEU HD22 H 2.739 16.812 -6.512 1.00 . B B . 173 LEU HD22 1 1
7 13321 2 2 75 LEU HD23 H 4.405 16.335 -6.844 1.00 . B B . 173 LEU HD23 1 1
7 13322 2 2 75 LEU HG H 4.784 16.550 -4.328 1.00 . B B . 173 LEU HG 1 1
7 13323 2 2 75 LEU N N 1.798 14.906 -2.470 1.00 . B B . 173 LEU N 1 1
7 13324 2 2 75 LEU O O 1.017 17.031 -0.988 1.00 . B B . 173 LEU O 1 1
7 13325 2 2 76 ARG C C 2.367 20.541 -1.073 1.00 . B B . 174 ARG C 1 1
7 13326 2 2 76 ARG CA C 2.575 19.225 -0.328 1.00 . B B . 174 ARG CA 1 1
7 13327 2 2 76 ARG CB C 3.653 19.400 0.744 1.00 . B B . 174 ARG CB 1 1
7 13328 2 2 76 ARG CD C 3.198 21.666 1.731 1.00 . B B . 174 ARG CD 1 1
7 13329 2 2 76 ARG CG C 3.177 20.163 1.968 1.00 . B B . 174 ARG CG 1 1
7 13330 2 2 76 ARG CZ C 2.037 22.643 3.665 1.00 . B B . 174 ARG CZ 1 1
7 13331 2 2 76 ARG H H 3.820 18.193 -1.692 1.00 . B B . 174 ARG H 1 1
7 13332 2 2 76 ARG HA H 1.648 18.945 0.149 1.00 . B B . 174 ARG HA 1 1
7 13333 2 2 76 ARG HB2 H 3.987 18.423 1.064 1.00 . B B . 174 ARG HB2 1 1
7 13334 2 2 76 ARG HB3 H 4.487 19.934 0.315 1.00 . B B . 174 ARG HB3 1 1
7 13335 2 2 76 ARG HD2 H 4.104 21.920 1.201 1.00 . B B . 174 ARG HD2 1 1
7 13336 2 2 76 ARG HD3 H 2.342 21.933 1.130 1.00 . B B . 174 ARG HD3 1 1
7 13337 2 2 76 ARG HE H 3.999 22.773 3.328 1.00 . B B . 174 ARG HE 1 1
7 13338 2 2 76 ARG HG2 H 2.166 19.861 2.199 1.00 . B B . 174 ARG HG2 1 1
7 13339 2 2 76 ARG HG3 H 3.824 19.930 2.801 1.00 . B B . 174 ARG HG3 1 1
7 13340 2 2 76 ARG HH11 H 0.845 21.652 2.369 1.00 . B B . 174 ARG HH11 1 1
7 13341 2 2 76 ARG HH12 H 0.039 22.345 3.738 1.00 . B B . 174 ARG HH12 1 1
7 13342 2 2 76 ARG HH21 H 2.949 23.691 5.133 1.00 . B B . 174 ARG HH21 1 1
7 13343 2 2 76 ARG HH22 H 1.237 23.506 5.309 1.00 . B B . 174 ARG HH22 1 1
7 13344 2 2 76 ARG N N 2.946 18.159 -1.250 1.00 . B B . 174 ARG N 1 1
7 13345 2 2 76 ARG NE N 3.154 22.418 2.981 1.00 . B B . 174 ARG NE 1 1
7 13346 2 2 76 ARG NH1 N 0.879 22.175 3.221 1.00 . B B . 174 ARG NH1 1 1
7 13347 2 2 76 ARG NH2 N 2.078 23.337 4.796 1.00 . B B . 174 ARG NH2 1 1
7 13348 2 2 76 ARG O O 3.290 21.069 -1.691 1.00 . B B . 174 ARG O 1 1
7 13349 2 2 77 GLY C C -0.094 22.119 -2.864 1.00 . B B . 175 GLY C 1 1
7 13350 2 2 77 GLY CA C 0.838 22.312 -1.683 1.00 . B B . 175 GLY CA 1 1
7 13351 2 2 77 GLY H H 0.449 20.598 -0.502 1.00 . B B . 175 GLY H 1 1
7 13352 2 2 77 GLY HA2 H 0.373 22.984 -0.976 1.00 . B B . 175 GLY HA2 1 1
7 13353 2 2 77 GLY HA3 H 1.758 22.755 -2.034 1.00 . B B . 175 GLY HA3 1 1
7 13354 2 2 77 GLY N N 1.146 21.063 -1.009 1.00 . B B . 175 GLY N 1 1
7 13355 2 2 77 GLY O O -1.126 22.781 -2.962 1.00 . B B . 175 GLY O 1 1
7 13356 2 2 78 GLY C C -1.538 19.826 -4.706 1.00 . B B . 176 GLY C 1 1
7 13357 2 2 78 GLY CA C -0.548 20.951 -4.931 1.00 . B B . 176 GLY CA 1 1
7 13358 2 2 78 GLY H H 1.106 20.713 -3.632 1.00 . B B . 176 GLY H 1 1
7 13359 2 2 78 GLY HA2 H -1.091 21.850 -5.183 1.00 . B B . 176 GLY HA2 1 1
7 13360 2 2 78 GLY HA3 H 0.096 20.687 -5.758 1.00 . B B . 176 GLY HA3 1 1
7 13361 2 2 78 GLY N N 0.272 21.211 -3.762 1.00 . B B . 176 GLY N 1 1
7 13362 2 2 78 GLY O O -2.200 19.376 -5.641 1.00 . B B . 176 GLY O 1 1
7 13363 3 3 1 ZN ZN ZN -13.054 7.067 -2.665 1.00 . C A . 101 ZN ZN 1 1
8 13364 1 1 1 SER C C -19.975 -15.537 1.807 1.00 . A A . 1 SER C 1 1
8 13365 1 1 1 SER CA C -19.614 -15.826 3.261 1.00 . A A . 1 SER CA 1 1
8 13366 1 1 1 SER CB C -20.046 -17.245 3.633 1.00 . A A . 1 SER CB 1 1
8 13367 1 1 1 SER H1 H -20.455 -15.121 5.072 1.00 . A A . 1 SER H1 1 1
8 13368 1 1 1 SER HA H -18.543 -15.743 3.376 1.00 . A A . 1 SER HA 1 1
8 13369 1 1 1 SER HB2 H -21.123 -17.309 3.606 1.00 . A A . 1 SER HB2 1 1
8 13370 1 1 1 SER HB3 H -19.626 -17.945 2.925 1.00 . A A . 1 SER HB3 1 1
8 13371 1 1 1 SER HG H -19.184 -18.454 4.912 1.00 . A A . 1 SER HG 1 1
8 13372 1 1 1 SER N N -20.237 -14.856 4.153 1.00 . A A . 1 SER N 1 1
8 13373 1 1 1 SER O O -19.227 -15.877 0.889 1.00 . A A . 1 SER O 1 1
8 13374 1 1 1 SER OG O -19.600 -17.590 4.934 1.00 . A A . 1 SER OG 1 1
8 13375 1 1 2 HIS C C -21.044 -13.216 -0.177 1.00 . A A . 2 HIS C 1 1
8 13376 1 1 2 HIS CA C -21.590 -14.571 0.262 1.00 . A A . 2 HIS CA 1 1
8 13377 1 1 2 HIS CB C -23.118 -14.559 0.214 1.00 . A A . 2 HIS CB 1 1
8 13378 1 1 2 HIS CD2 C -23.569 -15.754 -2.044 1.00 . A A . 2 HIS CD2 1 1
8 13379 1 1 2 HIS CE1 C -24.787 -14.197 -2.992 1.00 . A A . 2 HIS CE1 1 1
8 13380 1 1 2 HIS CG C -23.675 -14.728 -1.166 1.00 . A A . 2 HIS CG 1 1
8 13381 1 1 2 HIS H H -21.680 -14.662 2.375 1.00 . A A . 2 HIS H 1 1
8 13382 1 1 2 HIS HA H -21.222 -15.328 -0.415 1.00 . A A . 2 HIS HA 1 1
8 13383 1 1 2 HIS HB2 H -23.497 -15.365 0.825 1.00 . A A . 2 HIS HB2 1 1
8 13384 1 1 2 HIS HB3 H -23.476 -13.618 0.604 1.00 . A A . 2 HIS HB3 1 1
8 13385 1 1 2 HIS HD1 H -24.698 -12.903 -1.410 1.00 . A A . 2 HIS HD1 1 1
8 13386 1 1 2 HIS HD2 H -23.035 -16.680 -1.887 1.00 . A A . 2 HIS HD2 1 1
8 13387 1 1 2 HIS HE1 H -25.390 -13.657 -3.707 1.00 . A A . 2 HIS HE1 1 1
8 13388 1 1 2 HIS N N -21.127 -14.907 1.604 1.00 . A A . 2 HIS N 1 1
8 13389 1 1 2 HIS ND1 N -24.443 -13.769 -1.791 1.00 . A A . 2 HIS ND1 1 1
8 13390 1 1 2 HIS NE2 N -24.270 -15.399 -3.170 1.00 . A A . 2 HIS NE2 1 1
8 13391 1 1 2 HIS O O -20.801 -12.987 -1.362 1.00 . A A . 2 HIS O 1 1
8 13392 1 1 3 MET C C -19.256 -10.595 1.499 1.00 . A A . 3 MET C 1 1
8 13393 1 1 3 MET CA C -20.338 -10.986 0.498 1.00 . A A . 3 MET CA 1 1
8 13394 1 1 3 MET CB C -21.471 -9.959 0.528 1.00 . A A . 3 MET CB 1 1
8 13395 1 1 3 MET CE C -23.343 -7.560 2.662 1.00 . A A . 3 MET CE 1 1
8 13396 1 1 3 MET CG C -22.270 -9.973 1.821 1.00 . A A . 3 MET CG 1 1
8 13397 1 1 3 MET H H -21.067 -12.559 1.712 1.00 . A A . 3 MET H 1 1
8 13398 1 1 3 MET HA H -19.907 -11.005 -0.492 1.00 . A A . 3 MET HA 1 1
8 13399 1 1 3 MET HB2 H -21.051 -8.973 0.401 1.00 . A A . 3 MET HB2 1 1
8 13400 1 1 3 MET HB3 H -22.147 -10.163 -0.289 1.00 . A A . 3 MET HB3 1 1
8 13401 1 1 3 MET HE1 H -24.201 -7.216 3.219 1.00 . A A . 3 MET HE1 1 1
8 13402 1 1 3 MET HE2 H -22.546 -7.812 3.346 1.00 . A A . 3 MET HE2 1 1
8 13403 1 1 3 MET HE3 H -23.010 -6.778 1.994 1.00 . A A . 3 MET HE3 1 1
8 13404 1 1 3 MET HG2 H -22.526 -10.994 2.060 1.00 . A A . 3 MET HG2 1 1
8 13405 1 1 3 MET HG3 H -21.657 -9.563 2.611 1.00 . A A . 3 MET HG3 1 1
8 13406 1 1 3 MET N N -20.855 -12.319 0.786 1.00 . A A . 3 MET N 1 1
8 13407 1 1 3 MET O O -19.243 -11.072 2.633 1.00 . A A . 3 MET O 1 1
8 13408 1 1 3 MET SD S -23.790 -9.009 1.709 1.00 . A A . 3 MET SD 1 1
8 13409 1 1 4 GLY C C -15.909 -9.413 1.292 1.00 . A A . 4 GLY C 1 1
8 13410 1 1 4 GLY CA C -17.273 -9.284 1.943 1.00 . A A . 4 GLY CA 1 1
8 13411 1 1 4 GLY H H -18.407 -9.376 0.156 1.00 . A A . 4 GLY H 1 1
8 13412 1 1 4 GLY HA2 H -17.438 -8.250 2.206 1.00 . A A . 4 GLY HA2 1 1
8 13413 1 1 4 GLY HA3 H -17.287 -9.882 2.842 1.00 . A A . 4 GLY HA3 1 1
8 13414 1 1 4 GLY N N -18.347 -9.724 1.072 1.00 . A A . 4 GLY N 1 1
8 13415 1 1 4 GLY O O -15.663 -8.836 0.234 1.00 . A A . 4 GLY O 1 1
8 13416 1 1 5 ALA C C -12.941 -9.047 1.254 1.00 . A A . 5 ALA C 1 1
8 13417 1 1 5 ALA CA C -13.677 -10.374 1.404 1.00 . A A . 5 ALA CA 1 1
8 13418 1 1 5 ALA CB C -13.734 -11.101 0.069 1.00 . A A . 5 ALA CB 1 1
8 13419 1 1 5 ALA H H -15.278 -10.606 2.767 1.00 . A A . 5 ALA H 1 1
8 13420 1 1 5 ALA HA H -13.137 -10.997 2.103 1.00 . A A . 5 ALA HA 1 1
8 13421 1 1 5 ALA HB1 H -14.175 -12.077 0.210 1.00 . A A . 5 ALA HB1 1 1
8 13422 1 1 5 ALA HB2 H -14.333 -10.532 -0.626 1.00 . A A . 5 ALA HB2 1 1
8 13423 1 1 5 ALA HB3 H -12.734 -11.211 -0.324 1.00 . A A . 5 ALA HB3 1 1
8 13424 1 1 5 ALA N N -15.021 -10.171 1.927 1.00 . A A . 5 ALA N 1 1
8 13425 1 1 5 ALA O O -12.271 -8.807 0.249 1.00 . A A . 5 ALA O 1 1
8 13426 1 1 6 ALA C C -12.567 -6.174 3.580 1.00 . A A . 6 ALA C 1 1
8 13427 1 1 6 ALA CA C -12.413 -6.886 2.240 1.00 . A A . 6 ALA CA 1 1
8 13428 1 1 6 ALA CB C -12.977 -6.028 1.117 1.00 . A A . 6 ALA CB 1 1
8 13429 1 1 6 ALA H H -13.615 -8.436 3.034 1.00 . A A . 6 ALA H 1 1
8 13430 1 1 6 ALA HA H -11.362 -7.044 2.046 1.00 . A A . 6 ALA HA 1 1
8 13431 1 1 6 ALA HB1 H -12.613 -6.395 0.168 1.00 . A A . 6 ALA HB1 1 1
8 13432 1 1 6 ALA HB2 H -14.055 -6.078 1.133 1.00 . A A . 6 ALA HB2 1 1
8 13433 1 1 6 ALA HB3 H -12.661 -5.004 1.252 1.00 . A A . 6 ALA HB3 1 1
8 13434 1 1 6 ALA N N -13.068 -8.188 2.260 1.00 . A A . 6 ALA N 1 1
8 13435 1 1 6 ALA O O -13.509 -6.434 4.328 1.00 . A A . 6 ALA O 1 1
8 13436 1 1 7 ALA C C -12.824 -3.529 5.139 1.00 . A A . 7 ALA C 1 1
8 13437 1 1 7 ALA CA C -11.668 -4.523 5.126 1.00 . A A . 7 ALA CA 1 1
8 13438 1 1 7 ALA CB C -10.346 -3.802 5.343 1.00 . A A . 7 ALA CB 1 1
8 13439 1 1 7 ALA H H -10.909 -5.110 3.240 1.00 . A A . 7 ALA H 1 1
8 13440 1 1 7 ALA HA H -11.804 -5.227 5.935 1.00 . A A . 7 ALA HA 1 1
8 13441 1 1 7 ALA HB1 H -9.908 -3.559 4.386 1.00 . A A . 7 ALA HB1 1 1
8 13442 1 1 7 ALA HB2 H -10.519 -2.894 5.902 1.00 . A A . 7 ALA HB2 1 1
8 13443 1 1 7 ALA HB3 H -9.674 -4.441 5.895 1.00 . A A . 7 ALA HB3 1 1
8 13444 1 1 7 ALA N N -11.635 -5.274 3.877 1.00 . A A . 7 ALA N 1 1
8 13445 1 1 7 ALA O O -13.394 -3.237 6.190 1.00 . A A . 7 ALA O 1 1
8 13446 1 1 8 LEU C C -15.108 -2.346 2.611 1.00 . A A . 8 LEU C 1 1
8 13447 1 1 8 LEU CA C -14.253 -2.048 3.840 1.00 . A A . 8 LEU CA 1 1
8 13448 1 1 8 LEU CB C -13.696 -0.626 3.754 1.00 . A A . 8 LEU CB 1 1
8 13449 1 1 8 LEU CD1 C -12.257 0.834 2.312 1.00 . A A . 8 LEU CD1 1 1
8 13450 1 1 8 LEU CD2 C -11.214 -0.570 4.099 1.00 . A A . 8 LEU CD2 1 1
8 13451 1 1 8 LEU CG C -12.334 -0.479 3.074 1.00 . A A . 8 LEU CG 1 1
8 13452 1 1 8 LEU H H -12.675 -3.283 3.160 1.00 . A A . 8 LEU H 1 1
8 13453 1 1 8 LEU HA H -14.872 -2.130 4.721 1.00 . A A . 8 LEU HA 1 1
8 13454 1 1 8 LEU HB2 H -14.405 -0.025 3.206 1.00 . A A . 8 LEU HB2 1 1
8 13455 1 1 8 LEU HB3 H -13.607 -0.246 4.761 1.00 . A A . 8 LEU HB3 1 1
8 13456 1 1 8 LEU HD11 H -11.305 1.307 2.506 1.00 . A A . 8 LEU HD11 1 1
8 13457 1 1 8 LEU HD12 H -13.055 1.485 2.635 1.00 . A A . 8 LEU HD12 1 1
8 13458 1 1 8 LEU HD13 H -12.355 0.643 1.253 1.00 . A A . 8 LEU HD13 1 1
8 13459 1 1 8 LEU HD21 H -10.260 -0.504 3.597 1.00 . A A . 8 LEU HD21 1 1
8 13460 1 1 8 LEU HD22 H -11.279 -1.514 4.623 1.00 . A A . 8 LEU HD22 1 1
8 13461 1 1 8 LEU HD23 H -11.306 0.241 4.806 1.00 . A A . 8 LEU HD23 1 1
8 13462 1 1 8 LEU HG H -12.205 -1.285 2.364 1.00 . A A . 8 LEU HG 1 1
8 13463 1 1 8 LEU N N -13.166 -3.011 3.964 1.00 . A A . 8 LEU N 1 1
8 13464 1 1 8 LEU O O -14.600 -2.801 1.586 1.00 . A A . 8 LEU O 1 1
8 13465 1 1 9 ARG C C -17.787 -1.009 0.997 1.00 . A A . 9 ARG C 1 1
8 13466 1 1 9 ARG CA C -17.331 -2.326 1.620 1.00 . A A . 9 ARG CA 1 1
8 13467 1 1 9 ARG CB C -18.544 -3.120 2.107 1.00 . A A . 9 ARG CB 1 1
8 13468 1 1 9 ARG CD C -20.879 -2.554 2.846 1.00 . A A . 9 ARG CD 1 1
8 13469 1 1 9 ARG CG C -19.394 -2.370 3.120 1.00 . A A . 9 ARG CG 1 1
8 13470 1 1 9 ARG CZ C -21.771 -3.384 4.981 1.00 . A A . 9 ARG CZ 1 1
8 13471 1 1 9 ARG H H -16.752 -1.724 3.565 1.00 . A A . 9 ARG H 1 1
8 13472 1 1 9 ARG HA H -16.811 -2.903 0.870 1.00 . A A . 9 ARG HA 1 1
8 13473 1 1 9 ARG HB2 H -19.165 -3.362 1.258 1.00 . A A . 9 ARG HB2 1 1
8 13474 1 1 9 ARG HB3 H -18.199 -4.034 2.565 1.00 . A A . 9 ARG HB3 1 1
8 13475 1 1 9 ARG HD2 H -21.383 -1.617 3.022 1.00 . A A . 9 ARG HD2 1 1
8 13476 1 1 9 ARG HD3 H -21.007 -2.843 1.813 1.00 . A A . 9 ARG HD3 1 1
8 13477 1 1 9 ARG HE H -21.652 -4.455 3.303 1.00 . A A . 9 ARG HE 1 1
8 13478 1 1 9 ARG HG2 H -19.173 -2.744 4.109 1.00 . A A . 9 ARG HG2 1 1
8 13479 1 1 9 ARG HG3 H -19.155 -1.319 3.068 1.00 . A A . 9 ARG HG3 1 1
8 13480 1 1 9 ARG HH11 H -21.135 -1.466 5.012 1.00 . A A . 9 ARG HH11 1 1
8 13481 1 1 9 ARG HH12 H -21.767 -2.064 6.512 1.00 . A A . 9 ARG HH12 1 1
8 13482 1 1 9 ARG HH21 H -22.486 -5.253 5.270 1.00 . A A . 9 ARG HH21 1 1
8 13483 1 1 9 ARG HH22 H -22.534 -4.217 6.657 1.00 . A A . 9 ARG HH22 1 1
8 13484 1 1 9 ARG N N -16.406 -2.086 2.722 1.00 . A A . 9 ARG N 1 1
8 13485 1 1 9 ARG NE N -21.471 -3.579 3.701 1.00 . A A . 9 ARG NE 1 1
8 13486 1 1 9 ARG NH1 N -21.538 -2.208 5.548 1.00 . A A . 9 ARG NH1 1 1
8 13487 1 1 9 ARG NH2 N -22.308 -4.364 5.695 1.00 . A A . 9 ARG NH2 1 1
8 13488 1 1 9 ARG O O -18.550 -1.000 0.031 1.00 . A A . 9 ARG O 1 1
8 13489 1 1 10 SER C C -16.594 2.443 1.393 1.00 . A A . 10 SER C 1 1
8 13490 1 1 10 SER CA C -17.676 1.421 1.059 1.00 . A A . 10 SER CA 1 1
8 13491 1 1 10 SER CB C -19.014 1.864 1.653 1.00 . A A . 10 SER CB 1 1
8 13492 1 1 10 SER H H -16.708 0.027 2.324 1.00 . A A . 10 SER H 1 1
8 13493 1 1 10 SER HA H -17.773 1.356 -0.015 1.00 . A A . 10 SER HA 1 1
8 13494 1 1 10 SER HB2 H -18.833 2.544 2.473 1.00 . A A . 10 SER HB2 1 1
8 13495 1 1 10 SER HB3 H -19.595 2.364 0.893 1.00 . A A . 10 SER HB3 1 1
8 13496 1 1 10 SER HG H -20.675 0.856 1.900 1.00 . A A . 10 SER HG 1 1
8 13497 1 1 10 SER N N -17.314 0.100 1.556 1.00 . A A . 10 SER N 1 1
8 13498 1 1 10 SER O O -16.239 2.631 2.557 1.00 . A A . 10 SER O 1 1
8 13499 1 1 10 SER OG O -19.751 0.753 2.136 1.00 . A A . 10 SER OG 1 1
8 13500 1 1 11 CYS C C -15.437 5.127 1.606 1.00 . A A . 11 CYS C 1 1
8 13501 1 1 11 CYS CA C -15.031 4.107 0.546 1.00 . A A . 11 CYS CA 1 1
8 13502 1 1 11 CYS CB C -14.742 4.817 -0.777 1.00 . A A . 11 CYS CB 1 1
8 13503 1 1 11 CYS H H -16.397 2.911 -0.541 1.00 . A A . 11 CYS H 1 1
8 13504 1 1 11 CYS HA H -14.137 3.600 0.876 1.00 . A A . 11 CYS HA 1 1
8 13505 1 1 11 CYS HB2 H -14.580 4.078 -1.547 1.00 . A A . 11 CYS HB2 1 1
8 13506 1 1 11 CYS HB3 H -15.593 5.426 -1.044 1.00 . A A . 11 CYS HB3 1 1
8 13507 1 1 11 CYS N N -16.073 3.103 0.365 1.00 . A A . 11 CYS N 1 1
8 13508 1 1 11 CYS O O -16.294 5.983 1.383 1.00 . A A . 11 CYS O 1 1
8 13509 1 1 11 CYS SG S -13.277 5.900 -0.735 1.00 . A A . 11 CYS SG 1 1
8 13510 1 1 12 PRO C C -14.590 7.358 3.640 1.00 . A A . 12 PRO C 1 1
8 13511 1 1 12 PRO CA C -15.087 5.942 3.905 1.00 . A A . 12 PRO CA 1 1
8 13512 1 1 12 PRO CB C -14.318 5.314 5.070 1.00 . A A . 12 PRO CB 1 1
8 13513 1 1 12 PRO CD C -13.776 4.039 3.123 1.00 . A A . 12 PRO CD 1 1
8 13514 1 1 12 PRO CG C -13.221 4.540 4.427 1.00 . A A . 12 PRO CG 1 1
8 13515 1 1 12 PRO HA H -16.141 5.969 4.140 1.00 . A A . 12 PRO HA 1 1
8 13516 1 1 12 PRO HB2 H -13.930 6.095 5.710 1.00 . A A . 12 PRO HB2 1 1
8 13517 1 1 12 PRO HB3 H -14.976 4.672 5.637 1.00 . A A . 12 PRO HB3 1 1
8 13518 1 1 12 PRO HD2 H -13.005 4.015 2.367 1.00 . A A . 12 PRO HD2 1 1
8 13519 1 1 12 PRO HD3 H -14.213 3.059 3.250 1.00 . A A . 12 PRO HD3 1 1
8 13520 1 1 12 PRO HG2 H -12.371 5.182 4.251 1.00 . A A . 12 PRO HG2 1 1
8 13521 1 1 12 PRO HG3 H -12.939 3.709 5.057 1.00 . A A . 12 PRO HG3 1 1
8 13522 1 1 12 PRO N N -14.809 5.035 2.788 1.00 . A A . 12 PRO N 1 1
8 13523 1 1 12 PRO O O -14.806 8.262 4.446 1.00 . A A . 12 PRO O 1 1
8 13524 1 1 13 MET C C -14.435 9.652 1.348 1.00 . A A . 13 MET C 1 1
8 13525 1 1 13 MET CA C -13.399 8.853 2.133 1.00 . A A . 13 MET CA 1 1
8 13526 1 1 13 MET CB C -12.123 8.696 1.304 1.00 . A A . 13 MET CB 1 1
8 13527 1 1 13 MET CE C -9.073 6.356 0.614 1.00 . A A . 13 MET CE 1 1
8 13528 1 1 13 MET CG C -11.139 7.695 1.886 1.00 . A A . 13 MET CG 1 1
8 13529 1 1 13 MET H H -13.785 6.785 1.902 1.00 . A A . 13 MET H 1 1
8 13530 1 1 13 MET HA H -13.164 9.386 3.042 1.00 . A A . 13 MET HA 1 1
8 13531 1 1 13 MET HB2 H -12.391 8.370 0.310 1.00 . A A . 13 MET HB2 1 1
8 13532 1 1 13 MET HB3 H -11.630 9.655 1.238 1.00 . A A . 13 MET HB3 1 1
8 13533 1 1 13 MET HE1 H -9.700 6.178 -0.247 1.00 . A A . 13 MET HE1 1 1
8 13534 1 1 13 MET HE2 H -8.035 6.329 0.316 1.00 . A A . 13 MET HE2 1 1
8 13535 1 1 13 MET HE3 H -9.255 5.592 1.355 1.00 . A A . 13 MET HE3 1 1
8 13536 1 1 13 MET HG2 H -11.153 7.780 2.962 1.00 . A A . 13 MET HG2 1 1
8 13537 1 1 13 MET HG3 H -11.449 6.700 1.601 1.00 . A A . 13 MET HG3 1 1
8 13538 1 1 13 MET N N -13.925 7.545 2.505 1.00 . A A . 13 MET N 1 1
8 13539 1 1 13 MET O O -14.773 10.777 1.715 1.00 . A A . 13 MET O 1 1
8 13540 1 1 13 MET SD S -9.452 7.963 1.307 1.00 . A A . 13 MET SD 1 1
8 13541 1 1 14 CYS C C -17.267 8.983 -0.508 1.00 . A A . 14 CYS C 1 1
8 13542 1 1 14 CYS CA C -15.932 9.720 -0.570 1.00 . A A . 14 CYS CA 1 1
8 13543 1 1 14 CYS CB C -15.445 9.792 -2.019 1.00 . A A . 14 CYS CB 1 1
8 13544 1 1 14 CYS H H -14.626 8.164 0.025 1.00 . A A . 14 CYS H 1 1
8 13545 1 1 14 CYS HA H -16.070 10.722 -0.196 1.00 . A A . 14 CYS HA 1 1
8 13546 1 1 14 CYS HB2 H -16.089 10.457 -2.574 1.00 . A A . 14 CYS HB2 1 1
8 13547 1 1 14 CYS HB3 H -14.437 10.181 -2.032 1.00 . A A . 14 CYS HB3 1 1
8 13548 1 1 14 CYS N N -14.935 9.064 0.267 1.00 . A A . 14 CYS N 1 1
8 13549 1 1 14 CYS O O -18.115 9.142 -1.384 1.00 . A A . 14 CYS O 1 1
8 13550 1 1 14 CYS SG S -15.431 8.187 -2.880 1.00 . A A . 14 CYS SG 1 1
8 13551 1 1 15 GLN C C -19.108 6.773 -0.602 1.00 . A A . 15 GLN C 1 1
8 13552 1 1 15 GLN CA C -18.673 7.414 0.711 1.00 . A A . 15 GLN CA 1 1
8 13553 1 1 15 GLN CB C -19.785 8.319 1.243 1.00 . A A . 15 GLN CB 1 1
8 13554 1 1 15 GLN CD C -20.779 7.333 3.347 1.00 . A A . 15 GLN CD 1 1
8 13555 1 1 15 GLN CG C -19.848 8.377 2.761 1.00 . A A . 15 GLN CG 1 1
8 13556 1 1 15 GLN H H -16.728 8.092 1.199 1.00 . A A . 15 GLN H 1 1
8 13557 1 1 15 GLN HA H -18.479 6.635 1.432 1.00 . A A . 15 GLN HA 1 1
8 13558 1 1 15 GLN HB2 H -19.627 9.320 0.873 1.00 . A A . 15 GLN HB2 1 1
8 13559 1 1 15 GLN HB3 H -20.735 7.954 0.880 1.00 . A A . 15 GLN HB3 1 1
8 13560 1 1 15 GLN HE21 H -19.455 5.900 2.961 1.00 . A A . 15 GLN HE21 1 1
8 13561 1 1 15 GLN HE22 H -20.922 5.384 3.712 1.00 . A A . 15 GLN HE22 1 1
8 13562 1 1 15 GLN HG2 H -18.856 8.214 3.157 1.00 . A A . 15 GLN HG2 1 1
8 13563 1 1 15 GLN HG3 H -20.196 9.355 3.058 1.00 . A A . 15 GLN HG3 1 1
8 13564 1 1 15 GLN N N -17.442 8.176 0.534 1.00 . A A . 15 GLN N 1 1
8 13565 1 1 15 GLN NE2 N -20.341 6.079 3.339 1.00 . A A . 15 GLN NE2 1 1
8 13566 1 1 15 GLN O O -20.136 7.136 -1.172 1.00 . A A . 15 GLN O 1 1
8 13567 1 1 15 GLN OE1 O -21.878 7.650 3.802 1.00 . A A . 15 GLN OE1 1 1
8 13568 1 1 16 LYS C C -18.696 3.613 -2.100 1.00 . A A . 16 LYS C 1 1
8 13569 1 1 16 LYS CA C -18.623 5.121 -2.323 1.00 . A A . 16 LYS CA 1 1
8 13570 1 1 16 LYS CB C -17.563 5.440 -3.379 1.00 . A A . 16 LYS CB 1 1
8 13571 1 1 16 LYS CD C -18.015 5.737 -5.832 1.00 . A A . 16 LYS CD 1 1
8 13572 1 1 16 LYS CE C -16.743 6.511 -6.145 1.00 . A A . 16 LYS CE 1 1
8 13573 1 1 16 LYS CG C -17.798 4.740 -4.707 1.00 . A A . 16 LYS CG 1 1
8 13574 1 1 16 LYS H H -17.512 5.569 -0.576 1.00 . A A . 16 LYS H 1 1
8 13575 1 1 16 LYS HA H -19.582 5.468 -2.671 1.00 . A A . 16 LYS HA 1 1
8 13576 1 1 16 LYS HB2 H -17.556 6.505 -3.555 1.00 . A A . 16 LYS HB2 1 1
8 13577 1 1 16 LYS HB3 H -16.596 5.139 -3.005 1.00 . A A . 16 LYS HB3 1 1
8 13578 1 1 16 LYS HD2 H -18.326 5.204 -6.719 1.00 . A A . 16 LYS HD2 1 1
8 13579 1 1 16 LYS HD3 H -18.788 6.434 -5.540 1.00 . A A . 16 LYS HD3 1 1
8 13580 1 1 16 LYS HE2 H -16.371 6.948 -5.232 1.00 . A A . 16 LYS HE2 1 1
8 13581 1 1 16 LYS HE3 H -16.009 5.826 -6.541 1.00 . A A . 16 LYS HE3 1 1
8 13582 1 1 16 LYS HG2 H -16.937 4.132 -4.941 1.00 . A A . 16 LYS HG2 1 1
8 13583 1 1 16 LYS HG3 H -18.672 4.111 -4.621 1.00 . A A . 16 LYS HG3 1 1
8 13584 1 1 16 LYS HZ1 H -16.551 7.342 -8.051 1.00 . A A . 16 LYS HZ1 1 1
8 13585 1 1 16 LYS HZ2 H -16.564 8.485 -6.804 1.00 . A A . 16 LYS HZ2 1 1
8 13586 1 1 16 LYS HZ3 H -18.004 7.733 -7.276 1.00 . A A . 16 LYS HZ3 1 1
8 13587 1 1 16 LYS N N -18.319 5.815 -1.077 1.00 . A A . 16 LYS N 1 1
8 13588 1 1 16 LYS NZ N -16.983 7.594 -7.138 1.00 . A A . 16 LYS NZ 1 1
8 13589 1 1 16 LYS O O -17.686 2.967 -1.824 1.00 . A A . 16 LYS O 1 1
8 13590 1 1 17 GLU C C -19.365 0.829 -3.108 1.00 . A A . 17 GLU C 1 1
8 13591 1 1 17 GLU CA C -20.102 1.628 -2.038 1.00 . A A . 17 GLU CA 1 1
8 13592 1 1 17 GLU CB C -21.595 1.293 -2.074 1.00 . A A . 17 GLU CB 1 1
8 13593 1 1 17 GLU CD C -23.755 2.111 -1.052 1.00 . A A . 17 GLU CD 1 1
8 13594 1 1 17 GLU CG C -22.331 1.655 -0.796 1.00 . A A . 17 GLU CG 1 1
8 13595 1 1 17 GLU H H -20.666 3.626 -2.446 1.00 . A A . 17 GLU H 1 1
8 13596 1 1 17 GLU HA H -19.707 1.359 -1.071 1.00 . A A . 17 GLU HA 1 1
8 13597 1 1 17 GLU HB2 H -22.052 1.829 -2.893 1.00 . A A . 17 GLU HB2 1 1
8 13598 1 1 17 GLU HB3 H -21.710 0.233 -2.243 1.00 . A A . 17 GLU HB3 1 1
8 13599 1 1 17 GLU HG2 H -22.358 0.788 -0.153 1.00 . A A . 17 GLU HG2 1 1
8 13600 1 1 17 GLU HG3 H -21.796 2.453 -0.301 1.00 . A A . 17 GLU HG3 1 1
8 13601 1 1 17 GLU N N -19.898 3.059 -2.225 1.00 . A A . 17 GLU N 1 1
8 13602 1 1 17 GLU O O -19.613 0.994 -4.304 1.00 . A A . 17 GLU O 1 1
8 13603 1 1 17 GLU OE1 O -23.939 3.267 -1.484 1.00 . A A . 17 GLU OE1 1 1
8 13604 1 1 17 GLU OE2 O -24.685 1.311 -0.818 1.00 . A A . 17 GLU OE2 1 1
8 13605 1 1 18 PHE C C -18.526 -2.006 -4.142 1.00 . A A . 18 PHE C 1 1
8 13606 1 1 18 PHE CA C -17.680 -0.861 -3.592 1.00 . A A . 18 PHE CA 1 1
8 13607 1 1 18 PHE CB C -16.441 -1.419 -2.889 1.00 . A A . 18 PHE CB 1 1
8 13608 1 1 18 PHE CD1 C -15.020 0.639 -3.094 1.00 . A A . 18 PHE CD1 1 1
8 13609 1 1 18 PHE CD2 C -15.271 -0.356 -0.942 1.00 . A A . 18 PHE CD2 1 1
8 13610 1 1 18 PHE CE1 C -14.207 1.616 -2.552 1.00 . A A . 18 PHE CE1 1 1
8 13611 1 1 18 PHE CE2 C -14.459 0.620 -0.393 1.00 . A A . 18 PHE CE2 1 1
8 13612 1 1 18 PHE CG C -15.559 -0.358 -2.296 1.00 . A A . 18 PHE CG 1 1
8 13613 1 1 18 PHE CZ C -13.928 1.607 -1.199 1.00 . A A . 18 PHE CZ 1 1
8 13614 1 1 18 PHE H H -18.304 -0.123 -1.707 1.00 . A A . 18 PHE H 1 1
8 13615 1 1 18 PHE HA H -17.367 -0.234 -4.412 1.00 . A A . 18 PHE HA 1 1
8 13616 1 1 18 PHE HB2 H -16.754 -2.075 -2.090 1.00 . A A . 18 PHE HB2 1 1
8 13617 1 1 18 PHE HB3 H -15.855 -1.980 -3.601 1.00 . A A . 18 PHE HB3 1 1
8 13618 1 1 18 PHE HD1 H -15.238 0.646 -4.152 1.00 . A A . 18 PHE HD1 1 1
8 13619 1 1 18 PHE HD2 H -15.686 -1.128 -0.310 1.00 . A A . 18 PHE HD2 1 1
8 13620 1 1 18 PHE HE1 H -13.793 2.387 -3.183 1.00 . A A . 18 PHE HE1 1 1
8 13621 1 1 18 PHE HE2 H -14.242 0.609 0.665 1.00 . A A . 18 PHE HE2 1 1
8 13622 1 1 18 PHE HZ H -13.292 2.369 -0.772 1.00 . A A . 18 PHE HZ 1 1
8 13623 1 1 18 PHE N N -18.456 -0.037 -2.672 1.00 . A A . 18 PHE N 1 1
8 13624 1 1 18 PHE O O -19.476 -2.454 -3.500 1.00 . A A . 18 PHE O 1 1
8 13625 1 1 19 ALA C C -18.892 -4.814 -5.093 1.00 . A A . 19 ALA C 1 1
8 13626 1 1 19 ALA CA C -18.898 -3.567 -5.971 1.00 . A A . 19 ALA CA 1 1
8 13627 1 1 19 ALA CB C -18.297 -3.876 -7.335 1.00 . A A . 19 ALA CB 1 1
8 13628 1 1 19 ALA H H -17.407 -2.075 -5.797 1.00 . A A . 19 ALA H 1 1
8 13629 1 1 19 ALA HA H -19.920 -3.249 -6.119 1.00 . A A . 19 ALA HA 1 1
8 13630 1 1 19 ALA HB1 H -17.736 -4.798 -7.278 1.00 . A A . 19 ALA HB1 1 1
8 13631 1 1 19 ALA HB2 H -19.088 -3.979 -8.061 1.00 . A A . 19 ALA HB2 1 1
8 13632 1 1 19 ALA HB3 H -17.640 -3.072 -7.628 1.00 . A A . 19 ALA HB3 1 1
8 13633 1 1 19 ALA N N -18.174 -2.474 -5.334 1.00 . A A . 19 ALA N 1 1
8 13634 1 1 19 ALA O O -17.981 -5.036 -4.295 1.00 . A A . 19 ALA O 1 1
8 13635 1 1 20 PRO C C -19.044 -7.938 -4.875 1.00 . A A . 20 PRO C 1 1
8 13636 1 1 20 PRO CA C -20.071 -6.886 -4.470 1.00 . A A . 20 PRO CA 1 1
8 13637 1 1 20 PRO CB C -21.486 -7.361 -4.810 1.00 . A A . 20 PRO CB 1 1
8 13638 1 1 20 PRO CD C -21.055 -5.445 -6.173 1.00 . A A . 20 PRO CD 1 1
8 13639 1 1 20 PRO CG C -21.774 -6.765 -6.145 1.00 . A A . 20 PRO CG 1 1
8 13640 1 1 20 PRO HA H -19.996 -6.703 -3.408 1.00 . A A . 20 PRO HA 1 1
8 13641 1 1 20 PRO HB2 H -21.506 -8.441 -4.845 1.00 . A A . 20 PRO HB2 1 1
8 13642 1 1 20 PRO HB3 H -22.178 -7.005 -4.062 1.00 . A A . 20 PRO HB3 1 1
8 13643 1 1 20 PRO HD2 H -20.695 -5.233 -7.170 1.00 . A A . 20 PRO HD2 1 1
8 13644 1 1 20 PRO HD3 H -21.704 -4.654 -5.828 1.00 . A A . 20 PRO HD3 1 1
8 13645 1 1 20 PRO HG2 H -21.401 -7.412 -6.924 1.00 . A A . 20 PRO HG2 1 1
8 13646 1 1 20 PRO HG3 H -22.837 -6.614 -6.257 1.00 . A A . 20 PRO HG3 1 1
8 13647 1 1 20 PRO N N -19.933 -5.647 -5.241 1.00 . A A . 20 PRO N 1 1
8 13648 1 1 20 PRO O O -18.339 -7.781 -5.871 1.00 . A A . 20 PRO O 1 1
8 13649 1 1 21 ARG C C -16.686 -9.535 -4.851 1.00 . A A . 21 ARG C 1 1
8 13650 1 1 21 ARG CA C -18.024 -10.091 -4.374 1.00 . A A . 21 ARG CA 1 1
8 13651 1 1 21 ARG CB C -18.600 -11.040 -5.428 1.00 . A A . 21 ARG CB 1 1
8 13652 1 1 21 ARG CD C -19.360 -11.379 -7.798 1.00 . A A . 21 ARG CD 1 1
8 13653 1 1 21 ARG CG C -18.796 -10.392 -6.788 1.00 . A A . 21 ARG CG 1 1
8 13654 1 1 21 ARG CZ C -17.548 -12.850 -8.571 1.00 . A A . 21 ARG CZ 1 1
8 13655 1 1 21 ARG H H -19.554 -9.082 -3.316 1.00 . A A . 21 ARG H 1 1
8 13656 1 1 21 ARG HA H -17.866 -10.638 -3.456 1.00 . A A . 21 ARG HA 1 1
8 13657 1 1 21 ARG HB2 H -17.928 -11.877 -5.546 1.00 . A A . 21 ARG HB2 1 1
8 13658 1 1 21 ARG HB3 H -19.556 -11.402 -5.083 1.00 . A A . 21 ARG HB3 1 1
8 13659 1 1 21 ARG HD2 H -19.730 -12.244 -7.268 1.00 . A A . 21 ARG HD2 1 1
8 13660 1 1 21 ARG HD3 H -20.173 -10.906 -8.327 1.00 . A A . 21 ARG HD3 1 1
8 13661 1 1 21 ARG HE H -18.272 -11.300 -9.595 1.00 . A A . 21 ARG HE 1 1
8 13662 1 1 21 ARG HG2 H -19.483 -9.565 -6.687 1.00 . A A . 21 ARG HG2 1 1
8 13663 1 1 21 ARG HG3 H -17.843 -10.030 -7.145 1.00 . A A . 21 ARG HG3 1 1
8 13664 1 1 21 ARG HH11 H -18.304 -13.314 -6.756 1.00 . A A . 21 ARG HH11 1 1
8 13665 1 1 21 ARG HH12 H -17.027 -14.343 -7.312 1.00 . A A . 21 ARG HH12 1 1
8 13666 1 1 21 ARG HH21 H -16.589 -12.648 -10.339 1.00 . A A . 21 ARG HH21 1 1
8 13667 1 1 21 ARG HH22 H -16.051 -13.962 -9.350 1.00 . A A . 21 ARG HH22 1 1
8 13668 1 1 21 ARG N N -18.966 -9.013 -4.096 1.00 . A A . 21 ARG N 1 1
8 13669 1 1 21 ARG NE N -18.352 -11.811 -8.762 1.00 . A A . 21 ARG NE 1 1
8 13670 1 1 21 ARG NH1 N -17.633 -13.560 -7.454 1.00 . A A . 21 ARG NH1 1 1
8 13671 1 1 21 ARG NH2 N -16.656 -13.180 -9.495 1.00 . A A . 21 ARG NH2 1 1
8 13672 1 1 21 ARG O O -16.054 -10.093 -5.750 1.00 . A A . 21 ARG O 1 1
8 13673 1 1 22 LEU C C -13.827 -8.466 -3.893 1.00 . A A . 22 LEU C 1 1
8 13674 1 1 22 LEU CA C -14.997 -7.798 -4.610 1.00 . A A . 22 LEU CA 1 1
8 13675 1 1 22 LEU CB C -15.034 -6.308 -4.269 1.00 . A A . 22 LEU CB 1 1
8 13676 1 1 22 LEU CD1 C -14.883 -6.665 -1.793 1.00 . A A . 22 LEU CD1 1 1
8 13677 1 1 22 LEU CD2 C -15.586 -4.439 -2.692 1.00 . A A . 22 LEU CD2 1 1
8 13678 1 1 22 LEU CG C -15.626 -5.944 -2.907 1.00 . A A . 22 LEU CG 1 1
8 13679 1 1 22 LEU H H -16.806 -8.033 -3.538 1.00 . A A . 22 LEU H 1 1
8 13680 1 1 22 LEU HA H -14.863 -7.913 -5.674 1.00 . A A . 22 LEU HA 1 1
8 13681 1 1 22 LEU HB2 H -14.021 -5.936 -4.299 1.00 . A A . 22 LEU HB2 1 1
8 13682 1 1 22 LEU HB3 H -15.620 -5.810 -5.029 1.00 . A A . 22 LEU HB3 1 1
8 13683 1 1 22 LEU HD11 H -15.077 -6.171 -0.853 1.00 . A A . 22 LEU HD11 1 1
8 13684 1 1 22 LEU HD12 H -13.822 -6.646 -1.997 1.00 . A A . 22 LEU HD12 1 1
8 13685 1 1 22 LEU HD13 H -15.219 -7.689 -1.738 1.00 . A A . 22 LEU HD13 1 1
8 13686 1 1 22 LEU HD21 H -15.079 -4.222 -1.763 1.00 . A A . 22 LEU HD21 1 1
8 13687 1 1 22 LEU HD22 H -16.595 -4.054 -2.649 1.00 . A A . 22 LEU HD22 1 1
8 13688 1 1 22 LEU HD23 H -15.056 -3.973 -3.509 1.00 . A A . 22 LEU HD23 1 1
8 13689 1 1 22 LEU HG H -16.660 -6.260 -2.875 1.00 . A A . 22 LEU HG 1 1
8 13690 1 1 22 LEU N N -16.260 -8.432 -4.246 1.00 . A A . 22 LEU N 1 1
8 13691 1 1 22 LEU O O -14.011 -9.420 -3.136 1.00 . A A . 22 LEU O 1 1
8 13692 1 1 23 THR C C -10.638 -7.416 -2.788 1.00 . A A . 23 THR C 1 1
8 13693 1 1 23 THR CA C -11.424 -8.504 -3.513 1.00 . A A . 23 THR CA 1 1
8 13694 1 1 23 THR CB C -10.508 -9.176 -4.552 1.00 . A A . 23 THR CB 1 1
8 13695 1 1 23 THR CG2 C -10.822 -10.660 -4.670 1.00 . A A . 23 THR CG2 1 1
8 13696 1 1 23 THR H H -12.541 -7.198 -4.749 1.00 . A A . 23 THR H 1 1
8 13697 1 1 23 THR HA H -11.730 -9.252 -2.796 1.00 . A A . 23 THR HA 1 1
8 13698 1 1 23 THR HB H -9.481 -9.064 -4.232 1.00 . A A . 23 THR HB 1 1
8 13699 1 1 23 THR HG1 H -11.558 -8.706 -6.154 1.00 . A A . 23 THR HG1 1 1
8 13700 1 1 23 THR HG21 H -10.077 -11.138 -5.289 1.00 . A A . 23 THR HG21 1 1
8 13701 1 1 23 THR HG22 H -11.797 -10.787 -5.117 1.00 . A A . 23 THR HG22 1 1
8 13702 1 1 23 THR HG23 H -10.814 -11.109 -3.688 1.00 . A A . 23 THR HG23 1 1
8 13703 1 1 23 THR N N -12.623 -7.958 -4.135 1.00 . A A . 23 THR N 1 1
8 13704 1 1 23 THR O O -10.856 -6.227 -3.011 1.00 . A A . 23 THR O 1 1
8 13705 1 1 23 THR OG1 O -10.669 -8.546 -5.828 1.00 . A A . 23 THR OG1 1 1
8 13706 1 1 24 GLN C C -8.248 -5.876 -2.086 1.00 . A A . 24 GLN C 1 1
8 13707 1 1 24 GLN CA C -8.904 -6.896 -1.161 1.00 . A A . 24 GLN CA 1 1
8 13708 1 1 24 GLN CB C -7.833 -7.645 -0.368 1.00 . A A . 24 GLN CB 1 1
8 13709 1 1 24 GLN CD C -8.088 -7.263 2.117 1.00 . A A . 24 GLN CD 1 1
8 13710 1 1 24 GLN CG C -8.335 -8.204 0.954 1.00 . A A . 24 GLN CG 1 1
8 13711 1 1 24 GLN H H -9.595 -8.796 -1.785 1.00 . A A . 24 GLN H 1 1
8 13712 1 1 24 GLN HA H -9.551 -6.374 -0.473 1.00 . A A . 24 GLN HA 1 1
8 13713 1 1 24 GLN HB2 H -7.467 -8.467 -0.965 1.00 . A A . 24 GLN HB2 1 1
8 13714 1 1 24 GLN HB3 H -7.017 -6.970 -0.160 1.00 . A A . 24 GLN HB3 1 1
8 13715 1 1 24 GLN HE21 H -9.546 -6.065 1.490 1.00 . A A . 24 GLN HE21 1 1
8 13716 1 1 24 GLN HE22 H -8.728 -5.565 2.927 1.00 . A A . 24 GLN HE22 1 1
8 13717 1 1 24 GLN HG2 H -9.398 -8.382 0.875 1.00 . A A . 24 GLN HG2 1 1
8 13718 1 1 24 GLN HG3 H -7.829 -9.138 1.152 1.00 . A A . 24 GLN HG3 1 1
8 13719 1 1 24 GLN N N -9.723 -7.835 -1.919 1.00 . A A . 24 GLN N 1 1
8 13720 1 1 24 GLN NE2 N -8.866 -6.188 2.185 1.00 . A A . 24 GLN NE2 1 1
8 13721 1 1 24 GLN O O -8.112 -4.703 -1.737 1.00 . A A . 24 GLN O 1 1
8 13722 1 1 24 GLN OE1 O -7.209 -7.500 2.946 1.00 . A A . 24 GLN OE1 1 1
8 13723 1 1 25 LEU C C -8.206 -4.488 -4.853 1.00 . A A . 25 LEU C 1 1
8 13724 1 1 25 LEU CA C -7.199 -5.458 -4.243 1.00 . A A . 25 LEU CA 1 1
8 13725 1 1 25 LEU CB C -6.542 -6.290 -5.346 1.00 . A A . 25 LEU CB 1 1
8 13726 1 1 25 LEU CD1 C -5.594 -4.292 -6.525 1.00 . A A . 25 LEU CD1 1 1
8 13727 1 1 25 LEU CD2 C -4.146 -5.642 -4.996 1.00 . A A . 25 LEU CD2 1 1
8 13728 1 1 25 LEU CG C -5.297 -5.684 -5.992 1.00 . A A . 25 LEU CG 1 1
8 13729 1 1 25 LEU H H -7.979 -7.275 -3.488 1.00 . A A . 25 LEU H 1 1
8 13730 1 1 25 LEU HA H -6.437 -4.891 -3.729 1.00 . A A . 25 LEU HA 1 1
8 13731 1 1 25 LEU HB2 H -6.265 -7.242 -4.921 1.00 . A A . 25 LEU HB2 1 1
8 13732 1 1 25 LEU HB3 H -7.277 -6.446 -6.123 1.00 . A A . 25 LEU HB3 1 1
8 13733 1 1 25 LEU HD11 H -6.514 -4.312 -7.090 1.00 . A A . 25 LEU HD11 1 1
8 13734 1 1 25 LEU HD12 H -4.786 -3.969 -7.163 1.00 . A A . 25 LEU HD12 1 1
8 13735 1 1 25 LEU HD13 H -5.695 -3.603 -5.697 1.00 . A A . 25 LEU HD13 1 1
8 13736 1 1 25 LEU HD21 H -4.498 -5.237 -4.058 1.00 . A A . 25 LEU HD21 1 1
8 13737 1 1 25 LEU HD22 H -3.357 -5.015 -5.385 1.00 . A A . 25 LEU HD22 1 1
8 13738 1 1 25 LEU HD23 H -3.769 -6.641 -4.839 1.00 . A A . 25 LEU HD23 1 1
8 13739 1 1 25 LEU HG H -4.994 -6.302 -6.827 1.00 . A A . 25 LEU HG 1 1
8 13740 1 1 25 LEU N N -7.842 -6.331 -3.267 1.00 . A A . 25 LEU N 1 1
8 13741 1 1 25 LEU O O -7.901 -3.315 -5.067 1.00 . A A . 25 LEU O 1 1
8 13742 1 1 26 ASP C C -10.691 -2.905 -4.877 1.00 . A A . 26 ASP C 1 1
8 13743 1 1 26 ASP CA C -10.461 -4.162 -5.710 1.00 . A A . 26 ASP CA 1 1
8 13744 1 1 26 ASP CB C -11.760 -4.961 -5.820 1.00 . A A . 26 ASP CB 1 1
8 13745 1 1 26 ASP CG C -11.647 -6.120 -6.791 1.00 . A A . 26 ASP CG 1 1
8 13746 1 1 26 ASP H H -9.590 -5.929 -4.934 1.00 . A A . 26 ASP H 1 1
8 13747 1 1 26 ASP HA H -10.143 -3.870 -6.700 1.00 . A A . 26 ASP HA 1 1
8 13748 1 1 26 ASP HB2 H -12.015 -5.356 -4.846 1.00 . A A . 26 ASP HB2 1 1
8 13749 1 1 26 ASP HB3 H -12.550 -4.306 -6.157 1.00 . A A . 26 ASP HB3 1 1
8 13750 1 1 26 ASP N N -9.407 -4.986 -5.128 1.00 . A A . 26 ASP N 1 1
8 13751 1 1 26 ASP O O -10.785 -1.801 -5.414 1.00 . A A . 26 ASP O 1 1
8 13752 1 1 26 ASP OD1 O -10.654 -6.165 -7.547 1.00 . A A . 26 ASP OD1 1 1
8 13753 1 1 26 ASP OD2 O -12.552 -6.980 -6.795 1.00 . A A . 26 ASP OD2 1 1
8 13754 1 1 27 VAL C C -9.757 -1.083 -2.556 1.00 . A A . 27 VAL C 1 1
8 13755 1 1 27 VAL CA C -10.999 -1.960 -2.655 1.00 . A A . 27 VAL CA 1 1
8 13756 1 1 27 VAL CB C -11.384 -2.447 -1.245 1.00 . A A . 27 VAL CB 1 1
8 13757 1 1 27 VAL CG1 C -11.886 -1.287 -0.399 1.00 . A A . 27 VAL CG1 1 1
8 13758 1 1 27 VAL CG2 C -12.430 -3.549 -1.330 1.00 . A A . 27 VAL CG2 1 1
8 13759 1 1 27 VAL H H -10.696 -3.984 -3.194 1.00 . A A . 27 VAL H 1 1
8 13760 1 1 27 VAL HA H -11.816 -1.370 -3.045 1.00 . A A . 27 VAL HA 1 1
8 13761 1 1 27 VAL HB H -10.501 -2.853 -0.773 1.00 . A A . 27 VAL HB 1 1
8 13762 1 1 27 VAL HG11 H -12.886 -1.502 -0.052 1.00 . A A . 27 VAL HG11 1 1
8 13763 1 1 27 VAL HG12 H -11.232 -1.151 0.449 1.00 . A A . 27 VAL HG12 1 1
8 13764 1 1 27 VAL HG13 H -11.899 -0.386 -0.994 1.00 . A A . 27 VAL HG13 1 1
8 13765 1 1 27 VAL HG21 H -11.940 -4.511 -1.301 1.00 . A A . 27 VAL HG21 1 1
8 13766 1 1 27 VAL HG22 H -13.109 -3.466 -0.494 1.00 . A A . 27 VAL HG22 1 1
8 13767 1 1 27 VAL HG23 H -12.981 -3.452 -2.253 1.00 . A A . 27 VAL HG23 1 1
8 13768 1 1 27 VAL N N -10.780 -3.080 -3.562 1.00 . A A . 27 VAL N 1 1
8 13769 1 1 27 VAL O O -9.814 0.123 -2.803 1.00 . A A . 27 VAL O 1 1
8 13770 1 1 28 ASP C C -7.086 -0.154 -3.320 1.00 . A A . 28 ASP C 1 1
8 13771 1 1 28 ASP CA C -7.376 -0.968 -2.063 1.00 . A A . 28 ASP CA 1 1
8 13772 1 1 28 ASP CB C -6.227 -1.941 -1.795 1.00 . A A . 28 ASP CB 1 1
8 13773 1 1 28 ASP CG C -6.431 -2.739 -0.521 1.00 . A A . 28 ASP CG 1 1
8 13774 1 1 28 ASP H H -8.652 -2.656 -2.010 1.00 . A A . 28 ASP H 1 1
8 13775 1 1 28 ASP HA H -7.467 -0.293 -1.226 1.00 . A A . 28 ASP HA 1 1
8 13776 1 1 28 ASP HB2 H -6.147 -2.632 -2.621 1.00 . A A . 28 ASP HB2 1 1
8 13777 1 1 28 ASP HB3 H -5.306 -1.385 -1.705 1.00 . A A . 28 ASP HB3 1 1
8 13778 1 1 28 ASP N N -8.634 -1.693 -2.194 1.00 . A A . 28 ASP N 1 1
8 13779 1 1 28 ASP O O -6.486 0.920 -3.252 1.00 . A A . 28 ASP O 1 1
8 13780 1 1 28 ASP OD1 O -7.426 -2.482 0.187 1.00 . A A . 28 ASP OD1 1 1
8 13781 1 1 28 ASP OD2 O -5.596 -3.622 -0.235 1.00 . A A . 28 ASP OD2 1 1
8 13782 1 1 29 SER C C -7.834 1.431 -5.697 1.00 . A A . 29 SER C 1 1
8 13783 1 1 29 SER CA C -7.294 0.004 -5.740 1.00 . A A . 29 SER CA 1 1
8 13784 1 1 29 SER CB C -7.963 -0.772 -6.876 1.00 . A A . 29 SER CB 1 1
8 13785 1 1 29 SER H H -7.984 -1.532 -4.457 1.00 . A A . 29 SER H 1 1
8 13786 1 1 29 SER HA H -6.230 0.039 -5.919 1.00 . A A . 29 SER HA 1 1
8 13787 1 1 29 SER HB2 H -8.968 -1.038 -6.584 1.00 . A A . 29 SER HB2 1 1
8 13788 1 1 29 SER HB3 H -7.997 -0.153 -7.760 1.00 . A A . 29 SER HB3 1 1
8 13789 1 1 29 SER HG H -7.251 -2.105 -8.123 1.00 . A A . 29 SER HG 1 1
8 13790 1 1 29 SER N N -7.513 -0.672 -4.467 1.00 . A A . 29 SER N 1 1
8 13791 1 1 29 SER O O -7.112 2.388 -5.977 1.00 . A A . 29 SER O 1 1
8 13792 1 1 29 SER OG O -7.248 -1.958 -7.175 1.00 . A A . 29 SER OG 1 1
8 13793 1 1 30 HIS C C -9.203 3.670 -4.081 1.00 . A A . 30 HIS C 1 1
8 13794 1 1 30 HIS CA C -9.745 2.874 -5.263 1.00 . A A . 30 HIS CA 1 1
8 13795 1 1 30 HIS CB C -11.261 2.719 -5.137 1.00 . A A . 30 HIS CB 1 1
8 13796 1 1 30 HIS CD2 C -11.979 4.979 -4.086 1.00 . A A . 30 HIS CD2 1 1
8 13797 1 1 30 HIS CE1 C -13.348 5.646 -5.663 1.00 . A A . 30 HIS CE1 1 1
8 13798 1 1 30 HIS CG C -11.992 4.024 -5.045 1.00 . A A . 30 HIS CG 1 1
8 13799 1 1 30 HIS H H -9.632 0.763 -5.132 1.00 . A A . 30 HIS H 1 1
8 13800 1 1 30 HIS HA H -9.522 3.408 -6.175 1.00 . A A . 30 HIS HA 1 1
8 13801 1 1 30 HIS HB2 H -11.637 2.189 -6.001 1.00 . A A . 30 HIS HB2 1 1
8 13802 1 1 30 HIS HB3 H -11.486 2.149 -4.246 1.00 . A A . 30 HIS HB3 1 1
8 13803 1 1 30 HIS HD1 H -13.082 3.998 -6.848 1.00 . A A . 30 HIS HD1 1 1
8 13804 1 1 30 HIS HD2 H -11.406 4.962 -3.170 1.00 . A A . 30 HIS HD2 1 1
8 13805 1 1 30 HIS HE1 H -14.052 6.235 -6.231 1.00 . A A . 30 HIS HE1 1 1
8 13806 1 1 30 HIS N N -9.108 1.564 -5.345 1.00 . A A . 30 HIS N 1 1
8 13807 1 1 30 HIS ND1 N -12.859 4.471 -6.018 1.00 . A A . 30 HIS ND1 1 1
8 13808 1 1 30 HIS NE2 N -12.830 5.976 -4.494 1.00 . A A . 30 HIS NE2 1 1
8 13809 1 1 30 HIS O O -9.065 4.892 -4.154 1.00 . A A . 30 HIS O 1 1
8 13810 1 1 31 LEU C C -7.141 4.453 -2.123 1.00 . A A . 31 LEU C 1 1
8 13811 1 1 31 LEU CA C -8.370 3.613 -1.794 1.00 . A A . 31 LEU CA 1 1
8 13812 1 1 31 LEU CB C -8.018 2.561 -0.741 1.00 . A A . 31 LEU CB 1 1
8 13813 1 1 31 LEU CD1 C -10.497 2.286 -0.503 1.00 . A A . 31 LEU CD1 1 1
8 13814 1 1 31 LEU CD2 C -8.949 0.704 0.662 1.00 . A A . 31 LEU CD2 1 1
8 13815 1 1 31 LEU CG C -9.152 2.137 0.191 1.00 . A A . 31 LEU CG 1 1
8 13816 1 1 31 LEU H H -9.029 2.000 -2.996 1.00 . A A . 31 LEU H 1 1
8 13817 1 1 31 LEU HA H -9.140 4.261 -1.400 1.00 . A A . 31 LEU HA 1 1
8 13818 1 1 31 LEU HB2 H -7.669 1.680 -1.259 1.00 . A A . 31 LEU HB2 1 1
8 13819 1 1 31 LEU HB3 H -7.218 2.959 -0.133 1.00 . A A . 31 LEU HB3 1 1
8 13820 1 1 31 LEU HD11 H -10.446 1.843 -1.486 1.00 . A A . 31 LEU HD11 1 1
8 13821 1 1 31 LEU HD12 H -10.742 3.334 -0.592 1.00 . A A . 31 LEU HD12 1 1
8 13822 1 1 31 LEU HD13 H -11.260 1.788 0.079 1.00 . A A . 31 LEU HD13 1 1
8 13823 1 1 31 LEU HD21 H -7.900 0.534 0.853 1.00 . A A . 31 LEU HD21 1 1
8 13824 1 1 31 LEU HD22 H -9.291 0.022 -0.104 1.00 . A A . 31 LEU HD22 1 1
8 13825 1 1 31 LEU HD23 H -9.512 0.540 1.568 1.00 . A A . 31 LEU HD23 1 1
8 13826 1 1 31 LEU HG H -9.153 2.779 1.062 1.00 . A A . 31 LEU HG 1 1
8 13827 1 1 31 LEU N N -8.898 2.971 -2.993 1.00 . A A . 31 LEU N 1 1
8 13828 1 1 31 LEU O O -7.007 5.584 -1.657 1.00 . A A . 31 LEU O 1 1
8 13829 1 1 32 ALA C C -5.351 5.829 -4.155 1.00 . A A . 32 ALA C 1 1
8 13830 1 1 32 ALA CA C -5.028 4.592 -3.323 1.00 . A A . 32 ALA CA 1 1
8 13831 1 1 32 ALA CB C -4.111 3.658 -4.096 1.00 . A A . 32 ALA CB 1 1
8 13832 1 1 32 ALA H H -6.408 2.988 -3.268 1.00 . A A . 32 ALA H 1 1
8 13833 1 1 32 ALA HA H -4.515 4.900 -2.424 1.00 . A A . 32 ALA HA 1 1
8 13834 1 1 32 ALA HB1 H -3.505 4.235 -4.780 1.00 . A A . 32 ALA HB1 1 1
8 13835 1 1 32 ALA HB2 H -3.470 3.129 -3.406 1.00 . A A . 32 ALA HB2 1 1
8 13836 1 1 32 ALA HB3 H -4.704 2.948 -4.652 1.00 . A A . 32 ALA HB3 1 1
8 13837 1 1 32 ALA N N -6.246 3.893 -2.929 1.00 . A A . 32 ALA N 1 1
8 13838 1 1 32 ALA O O -4.651 6.838 -4.081 1.00 . A A . 32 ALA O 1 1
8 13839 1 1 33 GLN C C -7.472 7.960 -4.967 1.00 . A A . 33 GLN C 1 1
8 13840 1 1 33 GLN CA C -6.828 6.854 -5.796 1.00 . A A . 33 GLN CA 1 1
8 13841 1 1 33 GLN CB C -7.805 6.370 -6.868 1.00 . A A . 33 GLN CB 1 1
8 13842 1 1 33 GLN CD C -8.219 4.679 -8.699 1.00 . A A . 33 GLN CD 1 1
8 13843 1 1 33 GLN CG C -7.182 5.414 -7.872 1.00 . A A . 33 GLN CG 1 1
8 13844 1 1 33 GLN H H -6.932 4.910 -4.964 1.00 . A A . 33 GLN H 1 1
8 13845 1 1 33 GLN HA H -5.946 7.248 -6.278 1.00 . A A . 33 GLN HA 1 1
8 13846 1 1 33 GLN HB2 H -8.629 5.865 -6.386 1.00 . A A . 33 GLN HB2 1 1
8 13847 1 1 33 GLN HB3 H -8.184 7.226 -7.407 1.00 . A A . 33 GLN HB3 1 1
8 13848 1 1 33 GLN HE21 H -8.405 6.248 -9.906 1.00 . A A . 33 GLN HE21 1 1
8 13849 1 1 33 GLN HE22 H -9.397 4.886 -10.286 1.00 . A A . 33 GLN HE22 1 1
8 13850 1 1 33 GLN HG2 H -6.546 5.978 -8.540 1.00 . A A . 33 GLN HG2 1 1
8 13851 1 1 33 GLN HG3 H -6.587 4.688 -7.338 1.00 . A A . 33 GLN HG3 1 1
8 13852 1 1 33 GLN N N -6.414 5.742 -4.949 1.00 . A A . 33 GLN N 1 1
8 13853 1 1 33 GLN NE2 N -8.725 5.337 -9.735 1.00 . A A . 33 GLN NE2 1 1
8 13854 1 1 33 GLN O O -7.049 9.111 -5.067 1.00 . A A . 33 GLN O 1 1
8 13855 1 1 33 GLN OE1 O -8.560 3.532 -8.411 1.00 . A A . 33 GLN OE1 1 1
8 13856 1 1 34 CYS C C -8.111 9.307 -2.506 1.00 . A A . 34 CYS C 1 1
8 13857 1 1 34 CYS CA C -9.156 8.563 -3.340 1.00 . A A . 34 CYS CA 1 1
8 13858 1 1 34 CYS CB C -10.219 7.899 -2.462 1.00 . A A . 34 CYS CB 1 1
8 13859 1 1 34 CYS H H -8.806 6.655 -4.099 1.00 . A A . 34 CYS H 1 1
8 13860 1 1 34 CYS HA H -9.672 9.246 -4.013 1.00 . A A . 34 CYS HA 1 1
8 13861 1 1 34 CYS HB2 H -10.455 6.908 -2.848 1.00 . A A . 34 CYS HB2 1 1
8 13862 1 1 34 CYS HB3 H -9.835 7.763 -1.450 1.00 . A A . 34 CYS HB3 1 1
8 13863 1 1 34 CYS N N -8.468 7.593 -4.175 1.00 . A A . 34 CYS N 1 1
8 13864 1 1 34 CYS O O -7.999 10.533 -2.541 1.00 . A A . 34 CYS O 1 1
8 13865 1 1 34 CYS SG S -11.731 8.930 -2.422 1.00 . A A . 34 CYS SG 1 1
8 13866 1 1 35 LEU C C -5.375 10.007 -1.695 1.00 . A A . 35 LEU C 1 1
8 13867 1 1 35 LEU CA C -6.296 9.090 -0.897 1.00 . A A . 35 LEU CA 1 1
8 13868 1 1 35 LEU CB C -5.484 7.967 -0.251 1.00 . A A . 35 LEU CB 1 1
8 13869 1 1 35 LEU CD1 C -4.713 9.451 1.617 1.00 . A A . 35 LEU CD1 1 1
8 13870 1 1 35 LEU CD2 C -3.658 7.205 1.290 1.00 . A A . 35 LEU CD2 1 1
8 13871 1 1 35 LEU CG C -4.289 8.405 0.597 1.00 . A A . 35 LEU CG 1 1
8 13872 1 1 35 LEU H H -7.478 7.562 -1.763 1.00 . A A . 35 LEU H 1 1
8 13873 1 1 35 LEU HA H -6.776 9.668 -0.122 1.00 . A A . 35 LEU HA 1 1
8 13874 1 1 35 LEU HB2 H -6.149 7.400 0.383 1.00 . A A . 35 LEU HB2 1 1
8 13875 1 1 35 LEU HB3 H -5.114 7.330 -1.042 1.00 . A A . 35 LEU HB3 1 1
8 13876 1 1 35 LEU HD11 H -4.426 10.431 1.268 1.00 . A A . 35 LEU HD11 1 1
8 13877 1 1 35 LEU HD12 H -4.229 9.249 2.561 1.00 . A A . 35 LEU HD12 1 1
8 13878 1 1 35 LEU HD13 H -5.785 9.412 1.747 1.00 . A A . 35 LEU HD13 1 1
8 13879 1 1 35 LEU HD21 H -2.624 7.422 1.513 1.00 . A A . 35 LEU HD21 1 1
8 13880 1 1 35 LEU HD22 H -3.713 6.344 0.640 1.00 . A A . 35 LEU HD22 1 1
8 13881 1 1 35 LEU HD23 H -4.190 7.000 2.207 1.00 . A A . 35 LEU HD23 1 1
8 13882 1 1 35 LEU HG H -3.544 8.851 -0.047 1.00 . A A . 35 LEU HG 1 1
8 13883 1 1 35 LEU N N -7.341 8.532 -1.749 1.00 . A A . 35 LEU N 1 1
8 13884 1 1 35 LEU O O -5.089 11.130 -1.281 1.00 . A A . 35 LEU O 1 1
8 13885 1 1 36 ALA C C -4.713 11.565 -4.192 1.00 . A A . 36 ALA C 1 1
8 13886 1 1 36 ALA CA C -4.027 10.296 -3.700 1.00 . A A . 36 ALA CA 1 1
8 13887 1 1 36 ALA CB C -3.563 9.453 -4.880 1.00 . A A . 36 ALA CB 1 1
8 13888 1 1 36 ALA H H -5.176 8.616 -3.119 1.00 . A A . 36 ALA H 1 1
8 13889 1 1 36 ALA HA H -3.157 10.569 -3.121 1.00 . A A . 36 ALA HA 1 1
8 13890 1 1 36 ALA HB1 H -2.808 9.994 -5.433 1.00 . A A . 36 ALA HB1 1 1
8 13891 1 1 36 ALA HB2 H -3.148 8.524 -4.517 1.00 . A A . 36 ALA HB2 1 1
8 13892 1 1 36 ALA HB3 H -4.403 9.245 -5.525 1.00 . A A . 36 ALA HB3 1 1
8 13893 1 1 36 ALA N N -4.913 9.519 -2.842 1.00 . A A . 36 ALA N 1 1
8 13894 1 1 36 ALA O O -4.051 12.530 -4.574 1.00 . A A . 36 ALA O 1 1
8 13895 1 1 37 GLU C C -7.293 13.538 -3.439 1.00 . A A . 37 GLU C 1 1
8 13896 1 1 37 GLU CA C -6.816 12.709 -4.627 1.00 . A A . 37 GLU CA 1 1
8 13897 1 1 37 GLU CB C -8.016 12.254 -5.460 1.00 . A A . 37 GLU CB 1 1
8 13898 1 1 37 GLU CD C -8.761 12.024 -7.864 1.00 . A A . 37 GLU CD 1 1
8 13899 1 1 37 GLU CG C -7.647 11.794 -6.861 1.00 . A A . 37 GLU CG 1 1
8 13900 1 1 37 GLU H H -6.513 10.758 -3.865 1.00 . A A . 37 GLU H 1 1
8 13901 1 1 37 GLU HA H -6.175 13.321 -5.244 1.00 . A A . 37 GLU HA 1 1
8 13902 1 1 37 GLU HB2 H -8.502 11.434 -4.951 1.00 . A A . 37 GLU HB2 1 1
8 13903 1 1 37 GLU HB3 H -8.713 13.075 -5.546 1.00 . A A . 37 GLU HB3 1 1
8 13904 1 1 37 GLU HG2 H -6.773 12.338 -7.185 1.00 . A A . 37 GLU HG2 1 1
8 13905 1 1 37 GLU HG3 H -7.420 10.738 -6.831 1.00 . A A . 37 GLU HG3 1 1
8 13906 1 1 37 GLU N N -6.042 11.557 -4.180 1.00 . A A . 37 GLU N 1 1
8 13907 1 1 37 GLU O O -7.927 14.580 -3.609 1.00 . A A . 37 GLU O 1 1
8 13908 1 1 37 GLU OE1 O -9.031 13.199 -8.189 1.00 . A A . 37 GLU OE1 1 1
8 13909 1 1 37 GLU OE2 O -9.362 11.030 -8.321 1.00 . A A . 37 GLU OE2 1 1
8 13910 1 1 38 SER C C -6.170 14.328 -0.289 1.00 . A A . 38 SER C 1 1
8 13911 1 1 38 SER CA C -7.386 13.762 -1.017 1.00 . A A . 38 SER CA 1 1
8 13912 1 1 38 SER CB C -8.151 12.813 -0.091 1.00 . A A . 38 SER CB 1 1
8 13913 1 1 38 SER H H -6.478 12.231 -2.165 1.00 . A A . 38 SER H 1 1
8 13914 1 1 38 SER HA H -8.035 14.578 -1.298 1.00 . A A . 38 SER HA 1 1
8 13915 1 1 38 SER HB2 H -8.669 12.075 -0.685 1.00 . A A . 38 SER HB2 1 1
8 13916 1 1 38 SER HB3 H -7.454 12.320 0.570 1.00 . A A . 38 SER HB3 1 1
8 13917 1 1 38 SER HG H -8.710 14.334 1.010 1.00 . A A . 38 SER HG 1 1
8 13918 1 1 38 SER N N -6.985 13.067 -2.235 1.00 . A A . 38 SER N 1 1
8 13919 1 1 38 SER O O -5.047 13.856 -0.469 1.00 . A A . 38 SER O 1 1
8 13920 1 1 38 SER OG O -9.101 13.518 0.689 1.00 . A A . 38 SER OG 1 1
8 13921 1 1 39 THR C C -5.411 15.624 2.768 1.00 . A A . 39 THR C 1 1
8 13922 1 1 39 THR CA C -5.328 15.979 1.288 1.00 . A A . 39 THR CA 1 1
8 13923 1 1 39 THR CB C -5.364 17.512 1.137 1.00 . A A . 39 THR CB 1 1
8 13924 1 1 39 THR CG2 C -5.329 17.913 -0.330 1.00 . A A . 39 THR CG2 1 1
8 13925 1 1 39 THR H H -7.318 15.678 0.635 1.00 . A A . 39 THR H 1 1
8 13926 1 1 39 THR HA H -4.387 15.622 0.894 1.00 . A A . 39 THR HA 1 1
8 13927 1 1 39 THR HB H -4.496 17.927 1.629 1.00 . A A . 39 THR HB 1 1
8 13928 1 1 39 THR HG1 H -6.485 17.927 2.706 1.00 . A A . 39 THR HG1 1 1
8 13929 1 1 39 THR HG21 H -4.981 18.930 -0.418 1.00 . A A . 39 THR HG21 1 1
8 13930 1 1 39 THR HG22 H -6.323 17.835 -0.747 1.00 . A A . 39 THR HG22 1 1
8 13931 1 1 39 THR HG23 H -4.661 17.256 -0.866 1.00 . A A . 39 THR HG23 1 1
8 13932 1 1 39 THR N N -6.403 15.346 0.534 1.00 . A A . 39 THR N 1 1
8 13933 1 1 39 THR O O -4.634 16.125 3.580 1.00 . A A . 39 THR O 1 1
8 13934 1 1 39 THR OG1 O -6.544 18.037 1.753 1.00 . A A . 39 THR OG1 1 1
8 13935 1 1 40 GLU C C -6.133 12.875 4.678 1.00 . A A . 40 GLU C 1 1
8 13936 1 1 40 GLU CA C -6.541 14.334 4.495 1.00 . A A . 40 GLU CA 1 1
8 13937 1 1 40 GLU CB C -7.998 14.524 4.920 1.00 . A A . 40 GLU CB 1 1
8 13938 1 1 40 GLU CD C -9.897 16.190 4.917 1.00 . A A . 40 GLU CD 1 1
8 13939 1 1 40 GLU CG C -8.404 15.980 5.071 1.00 . A A . 40 GLU CG 1 1
8 13940 1 1 40 GLU H H -6.946 14.391 2.418 1.00 . A A . 40 GLU H 1 1
8 13941 1 1 40 GLU HA H -5.911 14.951 5.116 1.00 . A A . 40 GLU HA 1 1
8 13942 1 1 40 GLU HB2 H -8.640 14.068 4.180 1.00 . A A . 40 GLU HB2 1 1
8 13943 1 1 40 GLU HB3 H -8.152 14.030 5.868 1.00 . A A . 40 GLU HB3 1 1
8 13944 1 1 40 GLU HG2 H -8.107 16.324 6.051 1.00 . A A . 40 GLU HG2 1 1
8 13945 1 1 40 GLU HG3 H -7.894 16.563 4.317 1.00 . A A . 40 GLU HG3 1 1
8 13946 1 1 40 GLU N N -6.358 14.756 3.111 1.00 . A A . 40 GLU N 1 1
8 13947 1 1 40 GLU O O -6.861 11.962 4.289 1.00 . A A . 40 GLU O 1 1
8 13948 1 1 40 GLU OE1 O -10.659 15.234 5.176 1.00 . A A . 40 GLU OE1 1 1
8 13949 1 1 40 GLU OE2 O -10.305 17.307 4.538 1.00 . A A . 40 GLU OE2 1 1
8 13950 1 1 41 ASP C C -5.110 10.699 6.738 1.00 . A A . 41 ASP C 1 1
8 13951 1 1 41 ASP CA C -4.457 11.316 5.506 1.00 . A A . 41 ASP CA 1 1
8 13952 1 1 41 ASP CB C -2.937 11.343 5.677 1.00 . A A . 41 ASP CB 1 1
8 13953 1 1 41 ASP CG C -2.210 11.569 4.367 1.00 . A A . 41 ASP CG 1 1
8 13954 1 1 41 ASP H H -4.427 13.433 5.558 1.00 . A A . 41 ASP H 1 1
8 13955 1 1 41 ASP HA H -4.701 10.715 4.644 1.00 . A A . 41 ASP HA 1 1
8 13956 1 1 41 ASP HB2 H -2.672 12.141 6.357 1.00 . A A . 41 ASP HB2 1 1
8 13957 1 1 41 ASP HB3 H -2.612 10.400 6.091 1.00 . A A . 41 ASP HB3 1 1
8 13958 1 1 41 ASP N N -4.964 12.664 5.271 1.00 . A A . 41 ASP N 1 1
8 13959 1 1 41 ASP O O -4.436 10.392 7.722 1.00 . A A . 41 ASP O 1 1
8 13960 1 1 41 ASP OD1 O -2.271 10.679 3.493 1.00 . A A . 41 ASP OD1 1 1
8 13961 1 1 41 ASP OD2 O -1.580 12.636 4.214 1.00 . A A . 41 ASP OD2 1 1
8 13962 1 1 42 VAL C C -6.999 8.422 7.830 1.00 . A A . 42 VAL C 1 1
8 13963 1 1 42 VAL CA C -7.170 9.937 7.787 1.00 . A A . 42 VAL CA 1 1
8 13964 1 1 42 VAL CB C -8.671 10.271 7.693 1.00 . A A . 42 VAL CB 1 1
8 13965 1 1 42 VAL CG1 C -9.242 9.792 6.367 1.00 . A A . 42 VAL CG1 1 1
8 13966 1 1 42 VAL CG2 C -9.426 9.657 8.861 1.00 . A A . 42 VAL CG2 1 1
8 13967 1 1 42 VAL H H -6.906 10.783 5.865 1.00 . A A . 42 VAL H 1 1
8 13968 1 1 42 VAL HA H -6.786 10.358 8.704 1.00 . A A . 42 VAL HA 1 1
8 13969 1 1 42 VAL HB H -8.783 11.344 7.742 1.00 . A A . 42 VAL HB 1 1
8 13970 1 1 42 VAL HG11 H -8.885 10.429 5.570 1.00 . A A . 42 VAL HG11 1 1
8 13971 1 1 42 VAL HG12 H -8.928 8.775 6.185 1.00 . A A . 42 VAL HG12 1 1
8 13972 1 1 42 VAL HG13 H -10.321 9.834 6.404 1.00 . A A . 42 VAL HG13 1 1
8 13973 1 1 42 VAL HG21 H -9.845 8.708 8.560 1.00 . A A . 42 VAL HG21 1 1
8 13974 1 1 42 VAL HG22 H -8.749 9.504 9.689 1.00 . A A . 42 VAL HG22 1 1
8 13975 1 1 42 VAL HG23 H -10.222 10.321 9.165 1.00 . A A . 42 VAL HG23 1 1
8 13976 1 1 42 VAL N N -6.425 10.518 6.677 1.00 . A A . 42 VAL N 1 1
8 13977 1 1 42 VAL O O -6.897 7.768 6.792 1.00 . A A . 42 VAL O 1 1
8 13978 1 1 43 THR C C -8.152 5.759 9.484 1.00 . A A . 43 THR C 1 1
8 13979 1 1 43 THR CA C -6.811 6.431 9.217 1.00 . A A . 43 THR CA 1 1
8 13980 1 1 43 THR CB C -5.850 6.112 10.377 1.00 . A A . 43 THR CB 1 1
8 13981 1 1 43 THR CG2 C -5.595 4.616 10.473 1.00 . A A . 43 THR CG2 1 1
8 13982 1 1 43 THR H H -7.056 8.442 9.827 1.00 . A A . 43 THR H 1 1
8 13983 1 1 43 THR HA H -6.391 6.026 8.308 1.00 . A A . 43 THR HA 1 1
8 13984 1 1 43 THR HB H -6.301 6.446 11.301 1.00 . A A . 43 THR HB 1 1
8 13985 1 1 43 THR HG1 H -4.069 6.712 10.978 1.00 . A A . 43 THR HG1 1 1
8 13986 1 1 43 THR HG21 H -4.599 4.397 10.119 1.00 . A A . 43 THR HG21 1 1
8 13987 1 1 43 THR HG22 H -6.316 4.088 9.867 1.00 . A A . 43 THR HG22 1 1
8 13988 1 1 43 THR HG23 H -5.688 4.300 11.500 1.00 . A A . 43 THR HG23 1 1
8 13989 1 1 43 THR N N -6.970 7.869 9.037 1.00 . A A . 43 THR N 1 1
8 13990 1 1 43 THR O O -8.754 5.952 10.540 1.00 . A A . 43 THR O 1 1
8 13991 1 1 43 THR OG1 O -4.609 6.801 10.189 1.00 . A A . 43 THR OG1 1 1
8 13992 1 1 44 TRP C C -9.665 2.776 8.878 1.00 . A A . 44 TRP C 1 1
8 13993 1 1 44 TRP CA C -9.887 4.268 8.655 1.00 . A A . 44 TRP CA 1 1
8 13994 1 1 44 TRP CB C -10.747 4.486 7.409 1.00 . A A . 44 TRP CB 1 1
8 13995 1 1 44 TRP CD1 C -10.448 2.680 5.615 1.00 . A A . 44 TRP CD1 1 1
8 13996 1 1 44 TRP CD2 C -9.162 4.490 5.322 1.00 . A A . 44 TRP CD2 1 1
8 13997 1 1 44 TRP CE2 C -8.905 3.581 4.277 1.00 . A A . 44 TRP CE2 1 1
8 13998 1 1 44 TRP CE3 C -8.469 5.703 5.346 1.00 . A A . 44 TRP CE3 1 1
8 13999 1 1 44 TRP CG C -10.153 3.894 6.166 1.00 . A A . 44 TRP CG 1 1
8 14000 1 1 44 TRP CH2 C -7.318 5.044 3.317 1.00 . A A . 44 TRP CH2 1 1
8 14001 1 1 44 TRP CZ2 C -7.982 3.848 3.269 1.00 . A A . 44 TRP CZ2 1 1
8 14002 1 1 44 TRP CZ3 C -7.555 5.967 4.344 1.00 . A A . 44 TRP CZ3 1 1
8 14003 1 1 44 TRP H H -8.089 4.855 7.703 1.00 . A A . 44 TRP H 1 1
8 14004 1 1 44 TRP HA H -10.402 4.675 9.512 1.00 . A A . 44 TRP HA 1 1
8 14005 1 1 44 TRP HB2 H -11.715 4.035 7.563 1.00 . A A . 44 TRP HB2 1 1
8 14006 1 1 44 TRP HB3 H -10.869 5.548 7.247 1.00 . A A . 44 TRP HB3 1 1
8 14007 1 1 44 TRP HD1 H -11.165 1.984 6.025 1.00 . A A . 44 TRP HD1 1 1
8 14008 1 1 44 TRP HE1 H -9.733 1.690 3.906 1.00 . A A . 44 TRP HE1 1 1
8 14009 1 1 44 TRP HE3 H -8.638 6.427 6.129 1.00 . A A . 44 TRP HE3 1 1
8 14010 1 1 44 TRP HH2 H -6.595 5.292 2.555 1.00 . A A . 44 TRP HH2 1 1
8 14011 1 1 44 TRP HZ2 H -7.789 3.148 2.469 1.00 . A A . 44 TRP HZ2 1 1
8 14012 1 1 44 TRP HZ3 H -7.010 6.899 4.346 1.00 . A A . 44 TRP HZ3 1 1
8 14013 1 1 44 TRP N N -8.615 4.969 8.522 1.00 . A A . 44 TRP N 1 1
8 14014 1 1 44 TRP NE1 N -9.701 2.485 4.479 1.00 . A A . 44 TRP NE1 1 1
8 14015 1 1 44 TRP O O -8.658 2.242 8.415 1.00 . A A . 44 TRP O 1 1
8 14016 2 2 1 SER C C 15.326 -13.742 4.281 1.00 . B B . 99 SER C 1 1
8 14017 2 2 1 SER CA C 16.459 -14.145 3.342 1.00 . B B . 99 SER CA 1 1
8 14018 2 2 1 SER CB C 17.760 -14.302 4.131 1.00 . B B . 99 SER CB 1 1
8 14019 2 2 1 SER H1 H 17.071 -12.310 2.481 1.00 . B B . 99 SER H1 1 1
8 14020 2 2 1 SER HA H 16.211 -15.090 2.882 1.00 . B B . 99 SER HA 1 1
8 14021 2 2 1 SER HB2 H 18.216 -13.334 4.265 1.00 . B B . 99 SER HB2 1 1
8 14022 2 2 1 SER HB3 H 17.541 -14.734 5.098 1.00 . B B . 99 SER HB3 1 1
8 14023 2 2 1 SER HG H 18.876 -14.770 2.591 1.00 . B B . 99 SER HG 1 1
8 14024 2 2 1 SER N N 16.628 -13.161 2.279 1.00 . B B . 99 SER N 1 1
8 14025 2 2 1 SER O O 15.340 -14.072 5.467 1.00 . B B . 99 SER O 1 1
8 14026 2 2 1 SER OG O 18.671 -15.147 3.450 1.00 . B B . 99 SER OG 1 1
8 14027 2 2 2 HIS C C 11.897 -12.818 3.780 1.00 . B B . 100 HIS C 1 1
8 14028 2 2 2 HIS CA C 13.203 -12.577 4.529 1.00 . B B . 100 HIS CA 1 1
8 14029 2 2 2 HIS CB C 13.343 -11.092 4.870 1.00 . B B . 100 HIS CB 1 1
8 14030 2 2 2 HIS CD2 C 14.170 -9.693 2.849 1.00 . B B . 100 HIS CD2 1 1
8 14031 2 2 2 HIS CE1 C 16.297 -9.600 3.372 1.00 . B B . 100 HIS CE1 1 1
8 14032 2 2 2 HIS CG C 14.334 -10.372 4.009 1.00 . B B . 100 HIS CG 1 1
8 14033 2 2 2 HIS H H 14.390 -12.794 2.790 1.00 . B B . 100 HIS H 1 1
8 14034 2 2 2 HIS HA H 13.188 -13.147 5.446 1.00 . B B . 100 HIS HA 1 1
8 14035 2 2 2 HIS HB2 H 12.384 -10.610 4.747 1.00 . B B . 100 HIS HB2 1 1
8 14036 2 2 2 HIS HB3 H 13.662 -10.994 5.897 1.00 . B B . 100 HIS HB3 1 1
8 14037 2 2 2 HIS HD1 H 16.112 -10.692 5.092 1.00 . B B . 100 HIS HD1 1 1
8 14038 2 2 2 HIS HD2 H 13.240 -9.547 2.317 1.00 . B B . 100 HIS HD2 1 1
8 14039 2 2 2 HIS HE1 H 17.353 -9.378 3.344 1.00 . B B . 100 HIS HE1 1 1
8 14040 2 2 2 HIS N N 14.345 -13.025 3.741 1.00 . B B . 100 HIS N 1 1
8 14041 2 2 2 HIS ND1 N 15.677 -10.296 4.308 1.00 . B B . 100 HIS ND1 1 1
8 14042 2 2 2 HIS NE2 N 15.404 -9.223 2.474 1.00 . B B . 100 HIS NE2 1 1
8 14043 2 2 2 HIS O O 11.199 -13.801 4.027 1.00 . B B . 100 HIS O 1 1
8 14044 2 2 3 MET C C 10.312 -10.977 0.971 1.00 . B B . 101 MET C 1 1
8 14045 2 2 3 MET CA C 10.348 -12.028 2.075 1.00 . B B . 101 MET CA 1 1
8 14046 2 2 3 MET CB C 9.121 -11.880 2.977 1.00 . B B . 101 MET CB 1 1
8 14047 2 2 3 MET CE C 6.995 -8.830 4.685 1.00 . B B . 101 MET CE 1 1
8 14048 2 2 3 MET CG C 8.723 -10.434 3.229 1.00 . B B . 101 MET CG 1 1
8 14049 2 2 3 MET H H 12.168 -11.150 2.709 1.00 . B B . 101 MET H 1 1
8 14050 2 2 3 MET HA H 10.336 -13.008 1.624 1.00 . B B . 101 MET HA 1 1
8 14051 2 2 3 MET HB2 H 8.286 -12.385 2.515 1.00 . B B . 101 MET HB2 1 1
8 14052 2 2 3 MET HB3 H 9.330 -12.344 3.929 1.00 . B B . 101 MET HB3 1 1
8 14053 2 2 3 MET HE1 H 5.996 -9.213 4.831 1.00 . B B . 101 MET HE1 1 1
8 14054 2 2 3 MET HE2 H 7.186 -8.039 5.395 1.00 . B B . 101 MET HE2 1 1
8 14055 2 2 3 MET HE3 H 7.087 -8.442 3.680 1.00 . B B . 101 MET HE3 1 1
8 14056 2 2 3 MET HG2 H 9.573 -9.800 3.027 1.00 . B B . 101 MET HG2 1 1
8 14057 2 2 3 MET HG3 H 7.917 -10.176 2.559 1.00 . B B . 101 MET HG3 1 1
8 14058 2 2 3 MET N N 11.572 -11.913 2.862 1.00 . B B . 101 MET N 1 1
8 14059 2 2 3 MET O O 10.956 -9.933 1.074 1.00 . B B . 101 MET O 1 1
8 14060 2 2 3 MET SD S 8.181 -10.149 4.925 1.00 . B B . 101 MET SD 1 1
8 14061 2 2 4 GLN C C 8.051 -9.703 -1.248 1.00 . B B . 102 GLN C 1 1
8 14062 2 2 4 GLN CA C 9.436 -10.339 -1.208 1.00 . B B . 102 GLN CA 1 1
8 14063 2 2 4 GLN CB C 9.713 -11.068 -2.525 1.00 . B B . 102 GLN CB 1 1
8 14064 2 2 4 GLN CD C 11.269 -10.914 -4.510 1.00 . B B . 102 GLN CD 1 1
8 14065 2 2 4 GLN CG C 10.305 -10.175 -3.603 1.00 . B B . 102 GLN CG 1 1
8 14066 2 2 4 GLN H H 9.066 -12.109 -0.109 1.00 . B B . 102 GLN H 1 1
8 14067 2 2 4 GLN HA H 10.172 -9.561 -1.078 1.00 . B B . 102 GLN HA 1 1
8 14068 2 2 4 GLN HB2 H 10.405 -11.876 -2.337 1.00 . B B . 102 GLN HB2 1 1
8 14069 2 2 4 GLN HB3 H 8.786 -11.479 -2.897 1.00 . B B . 102 GLN HB3 1 1
8 14070 2 2 4 GLN HE21 H 10.024 -10.706 -6.045 1.00 . B B . 102 GLN HE21 1 1
8 14071 2 2 4 GLN HE22 H 11.495 -11.546 -6.381 1.00 . B B . 102 GLN HE22 1 1
8 14072 2 2 4 GLN HG2 H 9.500 -9.779 -4.206 1.00 . B B . 102 GLN HG2 1 1
8 14073 2 2 4 GLN HG3 H 10.831 -9.361 -3.128 1.00 . B B . 102 GLN HG3 1 1
8 14074 2 2 4 GLN N N 9.555 -11.261 -0.085 1.00 . B B . 102 GLN N 1 1
8 14075 2 2 4 GLN NE2 N 10.891 -11.073 -5.773 1.00 . B B . 102 GLN NE2 1 1
8 14076 2 2 4 GLN O O 7.060 -10.327 -0.866 1.00 . B B . 102 GLN O 1 1
8 14077 2 2 4 GLN OE1 O 12.341 -11.339 -4.079 1.00 . B B . 102 GLN OE1 1 1
8 14078 2 2 5 ILE C C 6.644 -6.927 -3.087 1.00 . B B . 103 ILE C 1 1
8 14079 2 2 5 ILE CA C 6.724 -7.740 -1.799 1.00 . B B . 103 ILE CA 1 1
8 14080 2 2 5 ILE CB C 6.527 -6.798 -0.597 1.00 . B B . 103 ILE CB 1 1
8 14081 2 2 5 ILE CD1 C 7.434 -4.678 0.482 1.00 . B B . 103 ILE CD1 1 1
8 14082 2 2 5 ILE CG1 C 7.671 -5.784 -0.522 1.00 . B B . 103 ILE CG1 1 1
8 14083 2 2 5 ILE CG2 C 6.436 -7.598 0.694 1.00 . B B . 103 ILE CG2 1 1
8 14084 2 2 5 ILE H H 8.813 -8.015 -1.999 1.00 . B B . 103 ILE H 1 1
8 14085 2 2 5 ILE HA H 5.926 -8.468 -1.795 1.00 . B B . 103 ILE HA 1 1
8 14086 2 2 5 ILE HB H 5.595 -6.269 -0.731 1.00 . B B . 103 ILE HB 1 1
8 14087 2 2 5 ILE HD11 H 7.336 -5.102 1.470 1.00 . B B . 103 ILE HD11 1 1
8 14088 2 2 5 ILE HD12 H 8.266 -3.990 0.464 1.00 . B B . 103 ILE HD12 1 1
8 14089 2 2 5 ILE HD13 H 6.525 -4.150 0.228 1.00 . B B . 103 ILE HD13 1 1
8 14090 2 2 5 ILE HG12 H 8.579 -6.296 -0.243 1.00 . B B . 103 ILE HG12 1 1
8 14091 2 2 5 ILE HG13 H 7.803 -5.329 -1.493 1.00 . B B . 103 ILE HG13 1 1
8 14092 2 2 5 ILE HG21 H 6.057 -6.965 1.483 1.00 . B B . 103 ILE HG21 1 1
8 14093 2 2 5 ILE HG22 H 5.767 -8.433 0.552 1.00 . B B . 103 ILE HG22 1 1
8 14094 2 2 5 ILE HG23 H 7.416 -7.962 0.962 1.00 . B B . 103 ILE HG23 1 1
8 14095 2 2 5 ILE N N 7.989 -8.459 -1.710 1.00 . B B . 103 ILE N 1 1
8 14096 2 2 5 ILE O O 7.666 -6.552 -3.661 1.00 . B B . 103 ILE O 1 1
8 14097 2 2 6 PHE C C 4.407 -4.619 -4.462 1.00 . B B . 104 PHE C 1 1
8 14098 2 2 6 PHE CA C 5.207 -5.886 -4.752 1.00 . B B . 104 PHE CA 1 1
8 14099 2 2 6 PHE CB C 4.478 -6.736 -5.796 1.00 . B B . 104 PHE CB 1 1
8 14100 2 2 6 PHE CD1 C 5.088 -9.130 -5.357 1.00 . B B . 104 PHE CD1 1 1
8 14101 2 2 6 PHE CD2 C 6.001 -8.062 -7.284 1.00 . B B . 104 PHE CD2 1 1
8 14102 2 2 6 PHE CE1 C 5.756 -10.295 -5.684 1.00 . B B . 104 PHE CE1 1 1
8 14103 2 2 6 PHE CE2 C 6.671 -9.224 -7.616 1.00 . B B . 104 PHE CE2 1 1
8 14104 2 2 6 PHE CG C 5.204 -8.001 -6.153 1.00 . B B . 104 PHE CG 1 1
8 14105 2 2 6 PHE CZ C 6.548 -10.343 -6.814 1.00 . B B . 104 PHE CZ 1 1
8 14106 2 2 6 PHE H H 4.646 -6.983 -3.031 1.00 . B B . 104 PHE H 1 1
8 14107 2 2 6 PHE HA H 6.174 -5.606 -5.141 1.00 . B B . 104 PHE HA 1 1
8 14108 2 2 6 PHE HB2 H 3.506 -7.008 -5.412 1.00 . B B . 104 PHE HB2 1 1
8 14109 2 2 6 PHE HB3 H 4.354 -6.156 -6.698 1.00 . B B . 104 PHE HB3 1 1
8 14110 2 2 6 PHE HD1 H 4.469 -9.094 -4.473 1.00 . B B . 104 PHE HD1 1 1
8 14111 2 2 6 PHE HD2 H 6.098 -7.187 -7.912 1.00 . B B . 104 PHE HD2 1 1
8 14112 2 2 6 PHE HE1 H 5.658 -11.168 -5.056 1.00 . B B . 104 PHE HE1 1 1
8 14113 2 2 6 PHE HE2 H 7.289 -9.258 -8.500 1.00 . B B . 104 PHE HE2 1 1
8 14114 2 2 6 PHE HZ H 7.071 -11.252 -7.071 1.00 . B B . 104 PHE HZ 1 1
8 14115 2 2 6 PHE N N 5.421 -6.656 -3.533 1.00 . B B . 104 PHE N 1 1
8 14116 2 2 6 PHE O O 3.480 -4.629 -3.653 1.00 . B B . 104 PHE O 1 1
8 14117 2 2 7 VAL C C 3.677 -1.654 -6.283 1.00 . B B . 105 VAL C 1 1
8 14118 2 2 7 VAL CA C 4.092 -2.254 -4.944 1.00 . B B . 105 VAL CA 1 1
8 14119 2 2 7 VAL CB C 4.983 -1.245 -4.196 1.00 . B B . 105 VAL CB 1 1
8 14120 2 2 7 VAL CG1 C 4.210 0.031 -3.899 1.00 . B B . 105 VAL CG1 1 1
8 14121 2 2 7 VAL CG2 C 5.526 -1.860 -2.915 1.00 . B B . 105 VAL CG2 1 1
8 14122 2 2 7 VAL H H 5.521 -3.584 -5.762 1.00 . B B . 105 VAL H 1 1
8 14123 2 2 7 VAL HA H 3.208 -2.432 -4.350 1.00 . B B . 105 VAL HA 1 1
8 14124 2 2 7 VAL HB H 5.819 -0.992 -4.832 1.00 . B B . 105 VAL HB 1 1
8 14125 2 2 7 VAL HG11 H 3.379 -0.195 -3.246 1.00 . B B . 105 VAL HG11 1 1
8 14126 2 2 7 VAL HG12 H 4.863 0.744 -3.416 1.00 . B B . 105 VAL HG12 1 1
8 14127 2 2 7 VAL HG13 H 3.839 0.450 -4.822 1.00 . B B . 105 VAL HG13 1 1
8 14128 2 2 7 VAL HG21 H 6.578 -2.068 -3.035 1.00 . B B . 105 VAL HG21 1 1
8 14129 2 2 7 VAL HG22 H 5.387 -1.170 -2.096 1.00 . B B . 105 VAL HG22 1 1
8 14130 2 2 7 VAL HG23 H 4.997 -2.779 -2.705 1.00 . B B . 105 VAL HG23 1 1
8 14131 2 2 7 VAL N N 4.774 -3.530 -5.130 1.00 . B B . 105 VAL N 1 1
8 14132 2 2 7 VAL O O 4.500 -1.480 -7.181 1.00 . B B . 105 VAL O 1 1
8 14133 2 2 8 LYS C C 1.725 0.757 -7.506 1.00 . B B . 106 LYS C 1 1
8 14134 2 2 8 LYS CA C 1.865 -0.757 -7.638 1.00 . B B . 106 LYS CA 1 1
8 14135 2 2 8 LYS CB C 0.507 -1.377 -7.980 1.00 . B B . 106 LYS CB 1 1
8 14136 2 2 8 LYS CD C -1.239 -1.266 -9.782 1.00 . B B . 106 LYS CD 1 1
8 14137 2 2 8 LYS CE C -1.989 -2.590 -9.778 1.00 . B B . 106 LYS CE 1 1
8 14138 2 2 8 LYS CG C 0.236 -1.462 -9.471 1.00 . B B . 106 LYS CG 1 1
8 14139 2 2 8 LYS H H 1.783 -1.502 -5.658 1.00 . B B . 106 LYS H 1 1
8 14140 2 2 8 LYS HA H 2.560 -0.974 -8.434 1.00 . B B . 106 LYS HA 1 1
8 14141 2 2 8 LYS HB2 H 0.468 -2.375 -7.569 1.00 . B B . 106 LYS HB2 1 1
8 14142 2 2 8 LYS HB3 H -0.272 -0.780 -7.526 1.00 . B B . 106 LYS HB3 1 1
8 14143 2 2 8 LYS HD2 H -1.672 -0.619 -9.035 1.00 . B B . 106 LYS HD2 1 1
8 14144 2 2 8 LYS HD3 H -1.335 -0.810 -10.757 1.00 . B B . 106 LYS HD3 1 1
8 14145 2 2 8 LYS HE2 H -3.026 -2.401 -10.008 1.00 . B B . 106 LYS HE2 1 1
8 14146 2 2 8 LYS HE3 H -1.564 -3.232 -10.535 1.00 . B B . 106 LYS HE3 1 1
8 14147 2 2 8 LYS HG2 H 0.803 -0.694 -9.976 1.00 . B B . 106 LYS HG2 1 1
8 14148 2 2 8 LYS HG3 H 0.544 -2.434 -9.829 1.00 . B B . 106 LYS HG3 1 1
8 14149 2 2 8 LYS HZ1 H -1.972 -2.576 -7.689 1.00 . B B . 106 LYS HZ1 1 1
8 14150 2 2 8 LYS HZ2 H -0.994 -3.773 -8.374 1.00 . B B . 106 LYS HZ2 1 1
8 14151 2 2 8 LYS HZ3 H -2.675 -3.962 -8.360 1.00 . B B . 106 LYS HZ3 1 1
8 14152 2 2 8 LYS N N 2.391 -1.340 -6.410 1.00 . B B . 106 LYS N 1 1
8 14153 2 2 8 LYS NZ N -1.902 -3.273 -8.458 1.00 . B B . 106 LYS NZ 1 1
8 14154 2 2 8 LYS O O 1.571 1.283 -6.403 1.00 . B B . 106 LYS O 1 1
8 14155 2 2 9 THR C C 0.350 3.343 -9.299 1.00 . B B . 107 THR C 1 1
8 14156 2 2 9 THR CA C 1.657 2.905 -8.648 1.00 . B B . 107 THR CA 1 1
8 14157 2 2 9 THR CB C 2.833 3.561 -9.394 1.00 . B B . 107 THR CB 1 1
8 14158 2 2 9 THR CG2 C 4.132 3.375 -8.625 1.00 . B B . 107 THR CG2 1 1
8 14159 2 2 9 THR H H 1.901 0.975 -9.485 1.00 . B B . 107 THR H 1 1
8 14160 2 2 9 THR HA H 1.670 3.248 -7.624 1.00 . B B . 107 THR HA 1 1
8 14161 2 2 9 THR HB H 2.635 4.619 -9.488 1.00 . B B . 107 THR HB 1 1
8 14162 2 2 9 THR HG1 H 2.091 2.784 -11.048 1.00 . B B . 107 THR HG1 1 1
8 14163 2 2 9 THR HG21 H 4.688 4.302 -8.628 1.00 . B B . 107 THR HG21 1 1
8 14164 2 2 9 THR HG22 H 4.721 2.600 -9.094 1.00 . B B . 107 THR HG22 1 1
8 14165 2 2 9 THR HG23 H 3.910 3.093 -7.607 1.00 . B B . 107 THR HG23 1 1
8 14166 2 2 9 THR N N 1.777 1.453 -8.638 1.00 . B B . 107 THR N 1 1
8 14167 2 2 9 THR O O -0.407 2.518 -9.813 1.00 . B B . 107 THR O 1 1
8 14168 2 2 9 THR OG1 O 2.962 2.993 -10.703 1.00 . B B . 107 THR OG1 1 1
8 14169 2 2 10 LEU C C -1.070 5.133 -11.387 1.00 . B B . 108 LEU C 1 1
8 14170 2 2 10 LEU CA C -1.128 5.194 -9.864 1.00 . B B . 108 LEU CA 1 1
8 14171 2 2 10 LEU CB C -1.332 6.639 -9.407 1.00 . B B . 108 LEU CB 1 1
8 14172 2 2 10 LEU CD1 C -2.203 8.303 -7.746 1.00 . B B . 108 LEU CD1 1 1
8 14173 2 2 10 LEU CD2 C -3.526 6.244 -8.262 1.00 . B B . 108 LEU CD2 1 1
8 14174 2 2 10 LEU CG C -2.129 6.830 -8.117 1.00 . B B . 108 LEU CG 1 1
8 14175 2 2 10 LEU H H 0.730 5.253 -8.851 1.00 . B B . 108 LEU H 1 1
8 14176 2 2 10 LEU HA H -1.959 4.596 -9.523 1.00 . B B . 108 LEU HA 1 1
8 14177 2 2 10 LEU HB2 H -0.358 7.081 -9.262 1.00 . B B . 108 LEU HB2 1 1
8 14178 2 2 10 LEU HB3 H -1.850 7.165 -10.198 1.00 . B B . 108 LEU HB3 1 1
8 14179 2 2 10 LEU HD11 H -3.186 8.528 -7.363 1.00 . B B . 108 LEU HD11 1 1
8 14180 2 2 10 LEU HD12 H -2.011 8.904 -8.623 1.00 . B B . 108 LEU HD12 1 1
8 14181 2 2 10 LEU HD13 H -1.462 8.521 -6.991 1.00 . B B . 108 LEU HD13 1 1
8 14182 2 2 10 LEU HD21 H -4.225 6.836 -7.689 1.00 . B B . 108 LEU HD21 1 1
8 14183 2 2 10 LEU HD22 H -3.530 5.227 -7.896 1.00 . B B . 108 LEU HD22 1 1
8 14184 2 2 10 LEU HD23 H -3.814 6.254 -9.303 1.00 . B B . 108 LEU HD23 1 1
8 14185 2 2 10 LEU HG H -1.630 6.308 -7.312 1.00 . B B . 108 LEU HG 1 1
8 14186 2 2 10 LEU N N 0.089 4.646 -9.275 1.00 . B B . 108 LEU N 1 1
8 14187 2 2 10 LEU O O -2.081 5.320 -12.066 1.00 . B B . 108 LEU O 1 1
8 14188 2 2 11 THR C C 0.098 3.355 -13.859 1.00 . B B . 109 THR C 1 1
8 14189 2 2 11 THR CA C 0.307 4.780 -13.362 1.00 . B B . 109 THR CA 1 1
8 14190 2 2 11 THR CB C 1.715 5.254 -13.774 1.00 . B B . 109 THR CB 1 1
8 14191 2 2 11 THR CG2 C 1.982 6.662 -13.264 1.00 . B B . 109 THR CG2 1 1
8 14192 2 2 11 THR H H 0.886 4.728 -11.326 1.00 . B B . 109 THR H 1 1
8 14193 2 2 11 THR HA H -0.419 5.426 -13.833 1.00 . B B . 109 THR HA 1 1
8 14194 2 2 11 THR HB H 1.775 5.259 -14.852 1.00 . B B . 109 THR HB 1 1
8 14195 2 2 11 THR HG1 H 3.083 3.848 -13.975 1.00 . B B . 109 THR HG1 1 1
8 14196 2 2 11 THR HG21 H 1.086 7.256 -13.361 1.00 . B B . 109 THR HG21 1 1
8 14197 2 2 11 THR HG22 H 2.776 7.109 -13.844 1.00 . B B . 109 THR HG22 1 1
8 14198 2 2 11 THR HG23 H 2.275 6.619 -12.226 1.00 . B B . 109 THR HG23 1 1
8 14199 2 2 11 THR N N 0.118 4.867 -11.920 1.00 . B B . 109 THR N 1 1
8 14200 2 2 11 THR O O -0.015 3.116 -15.061 1.00 . B B . 109 THR O 1 1
8 14201 2 2 11 THR OG1 O 2.704 4.357 -13.255 1.00 . B B . 109 THR OG1 1 1
8 14202 2 2 12 GLY C C 1.135 0.216 -13.232 1.00 . B B . 110 GLY C 1 1
8 14203 2 2 12 GLY CA C -0.150 1.018 -13.289 1.00 . B B . 110 GLY CA 1 1
8 14204 2 2 12 GLY H H 0.143 2.657 -11.982 1.00 . B B . 110 GLY H 1 1
8 14205 2 2 12 GLY HA2 H -0.867 0.578 -12.612 1.00 . B B . 110 GLY HA2 1 1
8 14206 2 2 12 GLY HA3 H -0.545 0.972 -14.294 1.00 . B B . 110 GLY HA3 1 1
8 14207 2 2 12 GLY N N 0.047 2.409 -12.926 1.00 . B B . 110 GLY N 1 1
8 14208 2 2 12 GLY O O 1.109 -1.015 -13.238 1.00 . B B . 110 GLY O 1 1
8 14209 2 2 13 LYS C C 3.605 -0.776 -12.002 1.00 . B B . 111 LYS C 1 1
8 14210 2 2 13 LYS CA C 3.566 0.261 -13.121 1.00 . B B . 111 LYS CA 1 1
8 14211 2 2 13 LYS CB C 4.671 1.298 -12.908 1.00 . B B . 111 LYS CB 1 1
8 14212 2 2 13 LYS CD C 7.129 1.803 -13.015 1.00 . B B . 111 LYS CD 1 1
8 14213 2 2 13 LYS CE C 6.926 3.224 -13.516 1.00 . B B . 111 LYS CE 1 1
8 14214 2 2 13 LYS CG C 6.015 0.882 -13.482 1.00 . B B . 111 LYS CG 1 1
8 14215 2 2 13 LYS H H 2.220 1.894 -13.176 1.00 . B B . 111 LYS H 1 1
8 14216 2 2 13 LYS HA H 3.729 -0.238 -14.064 1.00 . B B . 111 LYS HA 1 1
8 14217 2 2 13 LYS HB2 H 4.374 2.225 -13.377 1.00 . B B . 111 LYS HB2 1 1
8 14218 2 2 13 LYS HB3 H 4.793 1.465 -11.847 1.00 . B B . 111 LYS HB3 1 1
8 14219 2 2 13 LYS HD2 H 7.147 1.813 -11.935 1.00 . B B . 111 LYS HD2 1 1
8 14220 2 2 13 LYS HD3 H 8.073 1.429 -13.388 1.00 . B B . 111 LYS HD3 1 1
8 14221 2 2 13 LYS HE2 H 6.450 3.185 -14.484 1.00 . B B . 111 LYS HE2 1 1
8 14222 2 2 13 LYS HE3 H 6.288 3.749 -12.820 1.00 . B B . 111 LYS HE3 1 1
8 14223 2 2 13 LYS HG2 H 6.236 -0.125 -13.162 1.00 . B B . 111 LYS HG2 1 1
8 14224 2 2 13 LYS HG3 H 5.960 0.916 -14.560 1.00 . B B . 111 LYS HG3 1 1
8 14225 2 2 13 LYS HZ1 H 8.393 4.204 -14.635 1.00 . B B . 111 LYS HZ1 1 1
8 14226 2 2 13 LYS HZ2 H 8.999 3.366 -13.296 1.00 . B B . 111 LYS HZ2 1 1
8 14227 2 2 13 LYS HZ3 H 8.185 4.833 -13.077 1.00 . B B . 111 LYS HZ3 1 1
8 14228 2 2 13 LYS N N 2.264 0.914 -13.178 1.00 . B B . 111 LYS N 1 1
8 14229 2 2 13 LYS NZ N 8.217 3.958 -13.639 1.00 . B B . 111 LYS NZ 1 1
8 14230 2 2 13 LYS O O 2.858 -0.683 -11.028 1.00 . B B . 111 LYS O 1 1
8 14231 2 2 14 THR C C 6.024 -2.831 -10.555 1.00 . B B . 112 THR C 1 1
8 14232 2 2 14 THR CA C 4.621 -2.818 -11.150 1.00 . B B . 112 THR CA 1 1
8 14233 2 2 14 THR CB C 4.316 -4.202 -11.752 1.00 . B B . 112 THR CB 1 1
8 14234 2 2 14 THR CG2 C 4.388 -5.284 -10.683 1.00 . B B . 112 THR CG2 1 1
8 14235 2 2 14 THR H H 5.052 -1.783 -12.946 1.00 . B B . 112 THR H 1 1
8 14236 2 2 14 THR HA H 3.907 -2.625 -10.362 1.00 . B B . 112 THR HA 1 1
8 14237 2 2 14 THR HB H 5.054 -4.418 -12.511 1.00 . B B . 112 THR HB 1 1
8 14238 2 2 14 THR HG1 H 3.075 -4.545 -13.245 1.00 . B B . 112 THR HG1 1 1
8 14239 2 2 14 THR HG21 H 3.589 -5.138 -9.970 1.00 . B B . 112 THR HG21 1 1
8 14240 2 2 14 THR HG22 H 5.339 -5.225 -10.176 1.00 . B B . 112 THR HG22 1 1
8 14241 2 2 14 THR HG23 H 4.285 -6.253 -11.146 1.00 . B B . 112 THR HG23 1 1
8 14242 2 2 14 THR N N 4.484 -1.764 -12.148 1.00 . B B . 112 THR N 1 1
8 14243 2 2 14 THR O O 6.983 -3.236 -11.213 1.00 . B B . 112 THR O 1 1
8 14244 2 2 14 THR OG1 O 3.016 -4.202 -12.350 1.00 . B B . 112 THR OG1 1 1
8 14245 2 2 15 ILE C C 7.611 -3.581 -7.740 1.00 . B B . 113 ILE C 1 1
8 14246 2 2 15 ILE CA C 7.423 -2.353 -8.624 1.00 . B B . 113 ILE CA 1 1
8 14247 2 2 15 ILE CB C 7.566 -1.086 -7.759 1.00 . B B . 113 ILE CB 1 1
8 14248 2 2 15 ILE CD1 C 7.181 1.430 -7.796 1.00 . B B . 113 ILE CD1 1 1
8 14249 2 2 15 ILE CG1 C 7.351 0.166 -8.611 1.00 . B B . 113 ILE CG1 1 1
8 14250 2 2 15 ILE CG2 C 8.931 -1.051 -7.091 1.00 . B B . 113 ILE CG2 1 1
8 14251 2 2 15 ILE H H 5.335 -2.080 -8.836 1.00 . B B . 113 ILE H 1 1
8 14252 2 2 15 ILE HA H 8.200 -2.341 -9.375 1.00 . B B . 113 ILE HA 1 1
8 14253 2 2 15 ILE HB H 6.814 -1.120 -6.984 1.00 . B B . 113 ILE HB 1 1
8 14254 2 2 15 ILE HD11 H 6.471 1.254 -7.001 1.00 . B B . 113 ILE HD11 1 1
8 14255 2 2 15 ILE HD12 H 8.132 1.716 -7.374 1.00 . B B . 113 ILE HD12 1 1
8 14256 2 2 15 ILE HD13 H 6.817 2.223 -8.434 1.00 . B B . 113 ILE HD13 1 1
8 14257 2 2 15 ILE HG12 H 8.201 0.302 -9.260 1.00 . B B . 113 ILE HG12 1 1
8 14258 2 2 15 ILE HG13 H 6.462 0.036 -9.211 1.00 . B B . 113 ILE HG13 1 1
8 14259 2 2 15 ILE HG21 H 8.915 -1.668 -6.204 1.00 . B B . 113 ILE HG21 1 1
8 14260 2 2 15 ILE HG22 H 9.676 -1.428 -7.776 1.00 . B B . 113 ILE HG22 1 1
8 14261 2 2 15 ILE HG23 H 9.174 -0.035 -6.818 1.00 . B B . 113 ILE HG23 1 1
8 14262 2 2 15 ILE N N 6.136 -2.389 -9.307 1.00 . B B . 113 ILE N 1 1
8 14263 2 2 15 ILE O O 6.667 -4.053 -7.104 1.00 . B B . 113 ILE O 1 1
8 14264 2 2 16 THR C C 10.368 -5.021 -6.015 1.00 . B B . 114 THR C 1 1
8 14265 2 2 16 THR CA C 9.148 -5.268 -6.896 1.00 . B B . 114 THR CA 1 1
8 14266 2 2 16 THR CB C 9.409 -6.503 -7.779 1.00 . B B . 114 THR CB 1 1
8 14267 2 2 16 THR CG2 C 9.460 -7.769 -6.937 1.00 . B B . 114 THR CG2 1 1
8 14268 2 2 16 THR H H 9.546 -3.674 -8.230 1.00 . B B . 114 THR H 1 1
8 14269 2 2 16 THR HA H 8.296 -5.476 -6.265 1.00 . B B . 114 THR HA 1 1
8 14270 2 2 16 THR HB H 10.362 -6.379 -8.274 1.00 . B B . 114 THR HB 1 1
8 14271 2 2 16 THR HG1 H 8.718 -7.112 -9.524 1.00 . B B . 114 THR HG1 1 1
8 14272 2 2 16 THR HG21 H 10.382 -7.790 -6.374 1.00 . B B . 114 THR HG21 1 1
8 14273 2 2 16 THR HG22 H 9.413 -8.633 -7.583 1.00 . B B . 114 THR HG22 1 1
8 14274 2 2 16 THR HG23 H 8.622 -7.784 -6.257 1.00 . B B . 114 THR HG23 1 1
8 14275 2 2 16 THR N N 8.835 -4.095 -7.702 1.00 . B B . 114 THR N 1 1
8 14276 2 2 16 THR O O 11.401 -4.547 -6.488 1.00 . B B . 114 THR O 1 1
8 14277 2 2 16 THR OG1 O 8.380 -6.623 -8.768 1.00 . B B . 114 THR OG1 1 1
8 14278 2 2 17 LEU C C 11.269 -6.198 -2.669 1.00 . B B . 115 LEU C 1 1
8 14279 2 2 17 LEU CA C 11.334 -5.161 -3.785 1.00 . B B . 115 LEU CA 1 1
8 14280 2 2 17 LEU CB C 11.285 -3.752 -3.190 1.00 . B B . 115 LEU CB 1 1
8 14281 2 2 17 LEU CD1 C 11.586 -1.280 -3.476 1.00 . B B . 115 LEU CD1 1 1
8 14282 2 2 17 LEU CD2 C 13.471 -2.835 -4.005 1.00 . B B . 115 LEU CD2 1 1
8 14283 2 2 17 LEU CG C 11.961 -2.653 -4.012 1.00 . B B . 115 LEU CG 1 1
8 14284 2 2 17 LEU H H 9.392 -5.720 -4.416 1.00 . B B . 115 LEU H 1 1
8 14285 2 2 17 LEU HA H 12.263 -5.283 -4.322 1.00 . B B . 115 LEU HA 1 1
8 14286 2 2 17 LEU HB2 H 10.248 -3.481 -3.066 1.00 . B B . 115 LEU HB2 1 1
8 14287 2 2 17 LEU HB3 H 11.765 -3.785 -2.223 1.00 . B B . 115 LEU HB3 1 1
8 14288 2 2 17 LEU HD11 H 10.932 -0.786 -4.179 1.00 . B B . 115 LEU HD11 1 1
8 14289 2 2 17 LEU HD12 H 12.480 -0.689 -3.341 1.00 . B B . 115 LEU HD12 1 1
8 14290 2 2 17 LEU HD13 H 11.080 -1.389 -2.528 1.00 . B B . 115 LEU HD13 1 1
8 14291 2 2 17 LEU HD21 H 13.945 -1.920 -4.329 1.00 . B B . 115 LEU HD21 1 1
8 14292 2 2 17 LEU HD22 H 13.740 -3.636 -4.680 1.00 . B B . 115 LEU HD22 1 1
8 14293 2 2 17 LEU HD23 H 13.801 -3.078 -3.007 1.00 . B B . 115 LEU HD23 1 1
8 14294 2 2 17 LEU HG H 11.620 -2.716 -5.035 1.00 . B B . 115 LEU HG 1 1
8 14295 2 2 17 LEU N N 10.241 -5.347 -4.733 1.00 . B B . 115 LEU N 1 1
8 14296 2 2 17 LEU O O 10.288 -6.931 -2.547 1.00 . B B . 115 LEU O 1 1
8 14297 2 2 18 GLU C C 12.265 -6.480 0.589 1.00 . B B . 116 GLU C 1 1
8 14298 2 2 18 GLU CA C 12.382 -7.200 -0.751 1.00 . B B . 116 GLU CA 1 1
8 14299 2 2 18 GLU CB C 13.687 -7.996 -0.802 1.00 . B B . 116 GLU CB 1 1
8 14300 2 2 18 GLU CD C 14.060 -8.626 -3.220 1.00 . B B . 116 GLU CD 1 1
8 14301 2 2 18 GLU CG C 13.680 -9.110 -1.834 1.00 . B B . 116 GLU CG 1 1
8 14302 2 2 18 GLU H H 13.072 -5.642 -2.006 1.00 . B B . 116 GLU H 1 1
8 14303 2 2 18 GLU HA H 11.551 -7.882 -0.852 1.00 . B B . 116 GLU HA 1 1
8 14304 2 2 18 GLU HB2 H 14.497 -7.321 -1.038 1.00 . B B . 116 GLU HB2 1 1
8 14305 2 2 18 GLU HB3 H 13.867 -8.434 0.169 1.00 . B B . 116 GLU HB3 1 1
8 14306 2 2 18 GLU HG2 H 14.385 -9.870 -1.530 1.00 . B B . 116 GLU HG2 1 1
8 14307 2 2 18 GLU HG3 H 12.688 -9.537 -1.878 1.00 . B B . 116 GLU HG3 1 1
8 14308 2 2 18 GLU N N 12.321 -6.253 -1.857 1.00 . B B . 116 GLU N 1 1
8 14309 2 2 18 GLU O O 12.697 -5.335 0.732 1.00 . B B . 116 GLU O 1 1
8 14310 2 2 18 GLU OE1 O 13.217 -7.979 -3.875 1.00 . B B . 116 GLU OE1 1 1
8 14311 2 2 18 GLU OE2 O 15.203 -8.894 -3.649 1.00 . B B . 116 GLU OE2 1 1
8 14312 2 2 19 VAL C C 11.553 -7.664 3.975 1.00 . B B . 117 VAL C 1 1
8 14313 2 2 19 VAL CA C 11.504 -6.584 2.899 1.00 . B B . 117 VAL CA 1 1
8 14314 2 2 19 VAL CB C 10.170 -5.823 3.013 1.00 . B B . 117 VAL CB 1 1
8 14315 2 2 19 VAL CG1 C 10.180 -4.591 2.119 1.00 . B B . 117 VAL CG1 1 1
8 14316 2 2 19 VAL CG2 C 9.005 -6.736 2.662 1.00 . B B . 117 VAL CG2 1 1
8 14317 2 2 19 VAL H H 11.354 -8.066 1.396 1.00 . B B . 117 VAL H 1 1
8 14318 2 2 19 VAL HA H 12.309 -5.884 3.069 1.00 . B B . 117 VAL HA 1 1
8 14319 2 2 19 VAL HB H 10.050 -5.497 4.035 1.00 . B B . 117 VAL HB 1 1
8 14320 2 2 19 VAL HG11 H 10.287 -4.896 1.088 1.00 . B B . 117 VAL HG11 1 1
8 14321 2 2 19 VAL HG12 H 9.254 -4.050 2.242 1.00 . B B . 117 VAL HG12 1 1
8 14322 2 2 19 VAL HG13 H 11.010 -3.955 2.393 1.00 . B B . 117 VAL HG13 1 1
8 14323 2 2 19 VAL HG21 H 8.077 -6.254 2.932 1.00 . B B . 117 VAL HG21 1 1
8 14324 2 2 19 VAL HG22 H 9.010 -6.936 1.601 1.00 . B B . 117 VAL HG22 1 1
8 14325 2 2 19 VAL HG23 H 9.100 -7.665 3.204 1.00 . B B . 117 VAL HG23 1 1
8 14326 2 2 19 VAL N N 11.677 -7.158 1.570 1.00 . B B . 117 VAL N 1 1
8 14327 2 2 19 VAL O O 11.522 -8.856 3.672 1.00 . B B . 117 VAL O 1 1
8 14328 2 2 20 GLU C C 10.418 -8.071 7.200 1.00 . B B . 118 GLU C 1 1
8 14329 2 2 20 GLU CA C 11.683 -8.168 6.352 1.00 . B B . 118 GLU CA 1 1
8 14330 2 2 20 GLU CB C 12.913 -7.889 7.218 1.00 . B B . 118 GLU CB 1 1
8 14331 2 2 20 GLU CD C 15.416 -7.574 7.061 1.00 . B B . 118 GLU CD 1 1
8 14332 2 2 20 GLU CG C 14.214 -8.379 6.604 1.00 . B B . 118 GLU CG 1 1
8 14333 2 2 20 GLU H H 11.651 -6.273 5.409 1.00 . B B . 118 GLU H 1 1
8 14334 2 2 20 GLU HA H 11.757 -9.167 5.950 1.00 . B B . 118 GLU HA 1 1
8 14335 2 2 20 GLU HB2 H 12.994 -6.823 7.376 1.00 . B B . 118 GLU HB2 1 1
8 14336 2 2 20 GLU HB3 H 12.784 -8.376 8.173 1.00 . B B . 118 GLU HB3 1 1
8 14337 2 2 20 GLU HG2 H 14.364 -9.410 6.886 1.00 . B B . 118 GLU HG2 1 1
8 14338 2 2 20 GLU HG3 H 14.139 -8.308 5.529 1.00 . B B . 118 GLU HG3 1 1
8 14339 2 2 20 GLU N N 11.629 -7.236 5.232 1.00 . B B . 118 GLU N 1 1
8 14340 2 2 20 GLU O O 9.711 -7.064 7.194 1.00 . B B . 118 GLU O 1 1
8 14341 2 2 20 GLU OE1 O 15.333 -6.328 7.049 1.00 . B B . 118 GLU OE1 1 1
8 14342 2 2 20 GLU OE2 O 16.436 -8.190 7.431 1.00 . B B . 118 GLU OE2 1 1
8 14343 2 2 21 PRO C C 9.062 -8.278 10.020 1.00 . B B . 119 PRO C 1 1
8 14344 2 2 21 PRO CA C 8.947 -9.207 8.817 1.00 . B B . 119 PRO CA 1 1
8 14345 2 2 21 PRO CB C 8.917 -10.669 9.272 1.00 . B B . 119 PRO CB 1 1
8 14346 2 2 21 PRO CD C 10.925 -10.381 8.007 1.00 . B B . 119 PRO CD 1 1
8 14347 2 2 21 PRO CG C 10.331 -11.126 9.171 1.00 . B B . 119 PRO CG 1 1
8 14348 2 2 21 PRO HA H 8.041 -8.980 8.274 1.00 . B B . 119 PRO HA 1 1
8 14349 2 2 21 PRO HB2 H 8.554 -10.724 10.289 1.00 . B B . 119 PRO HB2 1 1
8 14350 2 2 21 PRO HB3 H 8.271 -11.239 8.621 1.00 . B B . 119 PRO HB3 1 1
8 14351 2 2 21 PRO HD2 H 11.966 -10.159 8.193 1.00 . B B . 119 PRO HD2 1 1
8 14352 2 2 21 PRO HD3 H 10.816 -10.953 7.098 1.00 . B B . 119 PRO HD3 1 1
8 14353 2 2 21 PRO HG2 H 10.861 -10.884 10.080 1.00 . B B . 119 PRO HG2 1 1
8 14354 2 2 21 PRO HG3 H 10.361 -12.190 8.989 1.00 . B B . 119 PRO HG3 1 1
8 14355 2 2 21 PRO N N 10.126 -9.145 7.950 1.00 . B B . 119 PRO N 1 1
8 14356 2 2 21 PRO O O 8.091 -8.061 10.745 1.00 . B B . 119 PRO O 1 1
8 14357 2 2 22 SER C C 10.643 -5.387 10.858 1.00 . B B . 120 SER C 1 1
8 14358 2 2 22 SER CA C 10.499 -6.826 11.345 1.00 . B B . 120 SER CA 1 1
8 14359 2 2 22 SER CB C 11.757 -7.248 12.106 1.00 . B B . 120 SER CB 1 1
8 14360 2 2 22 SER H H 10.990 -7.942 9.614 1.00 . B B . 120 SER H 1 1
8 14361 2 2 22 SER HA H 9.649 -6.885 12.009 1.00 . B B . 120 SER HA 1 1
8 14362 2 2 22 SER HB2 H 12.624 -7.068 11.490 1.00 . B B . 120 SER HB2 1 1
8 14363 2 2 22 SER HB3 H 11.836 -6.670 13.015 1.00 . B B . 120 SER HB3 1 1
8 14364 2 2 22 SER HG H 12.485 -8.852 12.963 1.00 . B B . 120 SER HG 1 1
8 14365 2 2 22 SER N N 10.256 -7.730 10.227 1.00 . B B . 120 SER N 1 1
8 14366 2 2 22 SER O O 10.615 -4.446 11.651 1.00 . B B . 120 SER O 1 1
8 14367 2 2 22 SER OG O 11.712 -8.624 12.441 1.00 . B B . 120 SER OG 1 1
8 14368 2 2 23 ASP C C 9.687 -3.068 9.161 1.00 . B B . 121 ASP C 1 1
8 14369 2 2 23 ASP CA C 10.947 -3.902 8.954 1.00 . B B . 121 ASP CA 1 1
8 14370 2 2 23 ASP CB C 11.254 -4.022 7.461 1.00 . B B . 121 ASP CB 1 1
8 14371 2 2 23 ASP CG C 12.710 -4.350 7.194 1.00 . B B . 121 ASP CG 1 1
8 14372 2 2 23 ASP H H 10.813 -6.015 8.968 1.00 . B B . 121 ASP H 1 1
8 14373 2 2 23 ASP HA H 11.773 -3.409 9.444 1.00 . B B . 121 ASP HA 1 1
8 14374 2 2 23 ASP HB2 H 10.644 -4.806 7.036 1.00 . B B . 121 ASP HB2 1 1
8 14375 2 2 23 ASP HB3 H 11.020 -3.086 6.975 1.00 . B B . 121 ASP HB3 1 1
8 14376 2 2 23 ASP N N 10.798 -5.225 9.549 1.00 . B B . 121 ASP N 1 1
8 14377 2 2 23 ASP O O 8.751 -3.496 9.839 1.00 . B B . 121 ASP O 1 1
8 14378 2 2 23 ASP OD1 O 13.542 -4.140 8.101 1.00 . B B . 121 ASP OD1 1 1
8 14379 2 2 23 ASP OD2 O 13.018 -4.817 6.076 1.00 . B B . 121 ASP OD2 1 1
8 14380 2 2 24 THR C C 8.110 -0.430 7.337 1.00 . B B . 122 THR C 1 1
8 14381 2 2 24 THR CA C 8.524 -0.981 8.697 1.00 . B B . 122 THR CA 1 1
8 14382 2 2 24 THR CB C 8.830 0.195 9.643 1.00 . B B . 122 THR CB 1 1
8 14383 2 2 24 THR CG2 C 8.874 -0.272 11.090 1.00 . B B . 122 THR CG2 1 1
8 14384 2 2 24 THR H H 10.444 -1.592 8.048 1.00 . B B . 122 THR H 1 1
8 14385 2 2 24 THR HA H 7.702 -1.545 9.111 1.00 . B B . 122 THR HA 1 1
8 14386 2 2 24 THR HB H 8.045 0.931 9.542 1.00 . B B . 122 THR HB 1 1
8 14387 2 2 24 THR HG1 H 10.202 0.748 8.340 1.00 . B B . 122 THR HG1 1 1
8 14388 2 2 24 THR HG21 H 9.755 0.128 11.571 1.00 . B B . 122 THR HG21 1 1
8 14389 2 2 24 THR HG22 H 8.907 -1.351 11.118 1.00 . B B . 122 THR HG22 1 1
8 14390 2 2 24 THR HG23 H 7.993 0.076 11.608 1.00 . B B . 122 THR HG23 1 1
8 14391 2 2 24 THR N N 9.669 -1.876 8.575 1.00 . B B . 122 THR N 1 1
8 14392 2 2 24 THR O O 8.854 -0.536 6.361 1.00 . B B . 122 THR O 1 1
8 14393 2 2 24 THR OG1 O 10.081 0.795 9.292 1.00 . B B . 122 THR OG1 1 1
8 14394 2 2 25 ILE C C 7.360 1.781 5.485 1.00 . B B . 123 ILE C 1 1
8 14395 2 2 25 ILE CA C 6.408 0.727 6.040 1.00 . B B . 123 ILE CA 1 1
8 14396 2 2 25 ILE CB C 5.020 1.361 6.242 1.00 . B B . 123 ILE CB 1 1
8 14397 2 2 25 ILE CD1 C 3.940 -0.943 6.172 1.00 . B B . 123 ILE CD1 1 1
8 14398 2 2 25 ILE CG1 C 4.074 0.367 6.918 1.00 . B B . 123 ILE CG1 1 1
8 14399 2 2 25 ILE CG2 C 4.448 1.821 4.909 1.00 . B B . 123 ILE CG2 1 1
8 14400 2 2 25 ILE H H 6.374 0.211 8.091 1.00 . B B . 123 ILE H 1 1
8 14401 2 2 25 ILE HA H 6.315 -0.074 5.319 1.00 . B B . 123 ILE HA 1 1
8 14402 2 2 25 ILE HB H 5.133 2.228 6.876 1.00 . B B . 123 ILE HB 1 1
8 14403 2 2 25 ILE HD11 H 3.887 -0.749 5.111 1.00 . B B . 123 ILE HD11 1 1
8 14404 2 2 25 ILE HD12 H 4.795 -1.567 6.383 1.00 . B B . 123 ILE HD12 1 1
8 14405 2 2 25 ILE HD13 H 3.039 -1.448 6.490 1.00 . B B . 123 ILE HD13 1 1
8 14406 2 2 25 ILE HG12 H 4.440 0.148 7.908 1.00 . B B . 123 ILE HG12 1 1
8 14407 2 2 25 ILE HG13 H 3.091 0.809 6.992 1.00 . B B . 123 ILE HG13 1 1
8 14408 2 2 25 ILE HG21 H 3.574 1.233 4.670 1.00 . B B . 123 ILE HG21 1 1
8 14409 2 2 25 ILE HG22 H 4.173 2.864 4.976 1.00 . B B . 123 ILE HG22 1 1
8 14410 2 2 25 ILE HG23 H 5.190 1.694 4.135 1.00 . B B . 123 ILE HG23 1 1
8 14411 2 2 25 ILE N N 6.920 0.158 7.279 1.00 . B B . 123 ILE N 1 1
8 14412 2 2 25 ILE O O 7.594 1.846 4.279 1.00 . B B . 123 ILE O 1 1
8 14413 2 2 26 GLU C C 10.032 3.069 5.228 1.00 . B B . 124 GLU C 1 1
8 14414 2 2 26 GLU CA C 8.835 3.655 5.972 1.00 . B B . 124 GLU CA 1 1
8 14415 2 2 26 GLU CB C 9.316 4.437 7.197 1.00 . B B . 124 GLU CB 1 1
8 14416 2 2 26 GLU CD C 10.652 4.401 9.340 1.00 . B B . 124 GLU CD 1 1
8 14417 2 2 26 GLU CG C 10.050 3.582 8.216 1.00 . B B . 124 GLU CG 1 1
8 14418 2 2 26 GLU H H 7.681 2.502 7.322 1.00 . B B . 124 GLU H 1 1
8 14419 2 2 26 GLU HA H 8.310 4.326 5.312 1.00 . B B . 124 GLU HA 1 1
8 14420 2 2 26 GLU HB2 H 9.982 5.222 6.869 1.00 . B B . 124 GLU HB2 1 1
8 14421 2 2 26 GLU HB3 H 8.460 4.882 7.682 1.00 . B B . 124 GLU HB3 1 1
8 14422 2 2 26 GLU HG2 H 9.354 2.873 8.641 1.00 . B B . 124 GLU HG2 1 1
8 14423 2 2 26 GLU HG3 H 10.844 3.048 7.714 1.00 . B B . 124 GLU HG3 1 1
8 14424 2 2 26 GLU N N 7.908 2.604 6.374 1.00 . B B . 124 GLU N 1 1
8 14425 2 2 26 GLU O O 10.579 3.695 4.321 1.00 . B B . 124 GLU O 1 1
8 14426 2 2 26 GLU OE1 O 11.156 5.509 9.061 1.00 . B B . 124 GLU OE1 1 1
8 14427 2 2 26 GLU OE2 O 10.620 3.935 10.498 1.00 . B B . 124 GLU OE2 1 1
8 14428 2 2 27 ASN C C 11.223 0.773 3.563 1.00 . B B . 125 ASN C 1 1
8 14429 2 2 27 ASN CA C 11.563 1.192 4.990 1.00 . B B . 125 ASN CA 1 1
8 14430 2 2 27 ASN CB C 11.976 -0.033 5.808 1.00 . B B . 125 ASN CB 1 1
8 14431 2 2 27 ASN CG C 13.475 -0.267 5.783 1.00 . B B . 125 ASN CG 1 1
8 14432 2 2 27 ASN H H 9.954 1.414 6.347 1.00 . B B . 125 ASN H 1 1
8 14433 2 2 27 ASN HA H 12.387 1.889 4.961 1.00 . B B . 125 ASN HA 1 1
8 14434 2 2 27 ASN HB2 H 11.671 0.108 6.834 1.00 . B B . 125 ASN HB2 1 1
8 14435 2 2 27 ASN HB3 H 11.487 -0.908 5.408 1.00 . B B . 125 ASN HB3 1 1
8 14436 2 2 27 ASN HD21 H 13.410 -0.628 3.829 1.00 . B B . 125 ASN HD21 1 1
8 14437 2 2 27 ASN HD22 H 14.972 -0.729 4.560 1.00 . B B . 125 ASN HD22 1 1
8 14438 2 2 27 ASN N N 10.431 1.862 5.618 1.00 . B B . 125 ASN N 1 1
8 14439 2 2 27 ASN ND2 N 14.006 -0.572 4.605 1.00 . B B . 125 ASN ND2 1 1
8 14440 2 2 27 ASN O O 12.034 0.926 2.649 1.00 . B B . 125 ASN O 1 1
8 14441 2 2 27 ASN OD1 O 14.145 -0.174 6.811 1.00 . B B . 125 ASN OD1 1 1
8 14442 2 2 28 VAL C C 9.640 0.941 1.050 1.00 . B B . 126 VAL C 1 1
8 14443 2 2 28 VAL CA C 9.568 -0.195 2.063 1.00 . B B . 126 VAL CA 1 1
8 14444 2 2 28 VAL CB C 8.126 -0.732 2.113 1.00 . B B . 126 VAL CB 1 1
8 14445 2 2 28 VAL CG1 C 7.724 -1.313 0.766 1.00 . B B . 126 VAL CG1 1 1
8 14446 2 2 28 VAL CG2 C 7.982 -1.772 3.214 1.00 . B B . 126 VAL CG2 1 1
8 14447 2 2 28 VAL H H 9.415 0.149 4.146 1.00 . B B . 126 VAL H 1 1
8 14448 2 2 28 VAL HA H 10.216 -0.996 1.739 1.00 . B B . 126 VAL HA 1 1
8 14449 2 2 28 VAL HB H 7.463 0.092 2.337 1.00 . B B . 126 VAL HB 1 1
8 14450 2 2 28 VAL HG11 H 7.454 -0.511 0.095 1.00 . B B . 126 VAL HG11 1 1
8 14451 2 2 28 VAL HG12 H 8.553 -1.867 0.351 1.00 . B B . 126 VAL HG12 1 1
8 14452 2 2 28 VAL HG13 H 6.879 -1.973 0.895 1.00 . B B . 126 VAL HG13 1 1
8 14453 2 2 28 VAL HG21 H 8.962 -2.118 3.511 1.00 . B B . 126 VAL HG21 1 1
8 14454 2 2 28 VAL HG22 H 7.485 -1.330 4.065 1.00 . B B . 126 VAL HG22 1 1
8 14455 2 2 28 VAL HG23 H 7.400 -2.605 2.851 1.00 . B B . 126 VAL HG23 1 1
8 14456 2 2 28 VAL N N 10.017 0.244 3.378 1.00 . B B . 126 VAL N 1 1
8 14457 2 2 28 VAL O O 9.945 0.724 -0.123 1.00 . B B . 126 VAL O 1 1
8 14458 2 2 29 LYS C C 10.826 3.798 0.419 1.00 . B B . 127 LYS C 1 1
8 14459 2 2 29 LYS CA C 9.392 3.329 0.644 1.00 . B B . 127 LYS CA 1 1
8 14460 2 2 29 LYS CB C 8.564 4.462 1.254 1.00 . B B . 127 LYS CB 1 1
8 14461 2 2 29 LYS CD C 6.445 5.118 2.433 1.00 . B B . 127 LYS CD 1 1
8 14462 2 2 29 LYS CE C 5.337 4.514 3.283 1.00 . B B . 127 LYS CE 1 1
8 14463 2 2 29 LYS CG C 7.138 4.061 1.590 1.00 . B B . 127 LYS CG 1 1
8 14464 2 2 29 LYS H H 9.121 2.266 2.454 1.00 . B B . 127 LYS H 1 1
8 14465 2 2 29 LYS HA H 8.963 3.052 -0.307 1.00 . B B . 127 LYS HA 1 1
8 14466 2 2 29 LYS HB2 H 9.045 4.795 2.162 1.00 . B B . 127 LYS HB2 1 1
8 14467 2 2 29 LYS HB3 H 8.529 5.284 0.553 1.00 . B B . 127 LYS HB3 1 1
8 14468 2 2 29 LYS HD2 H 7.172 5.578 3.086 1.00 . B B . 127 LYS HD2 1 1
8 14469 2 2 29 LYS HD3 H 6.020 5.866 1.780 1.00 . B B . 127 LYS HD3 1 1
8 14470 2 2 29 LYS HE2 H 5.779 3.865 4.022 1.00 . B B . 127 LYS HE2 1 1
8 14471 2 2 29 LYS HE3 H 4.805 5.313 3.778 1.00 . B B . 127 LYS HE3 1 1
8 14472 2 2 29 LYS HG2 H 6.585 3.929 0.671 1.00 . B B . 127 LYS HG2 1 1
8 14473 2 2 29 LYS HG3 H 7.156 3.130 2.138 1.00 . B B . 127 LYS HG3 1 1
8 14474 2 2 29 LYS HZ1 H 4.412 4.042 1.470 1.00 . B B . 127 LYS HZ1 1 1
8 14475 2 2 29 LYS HZ2 H 3.407 3.863 2.818 1.00 . B B . 127 LYS HZ2 1 1
8 14476 2 2 29 LYS HZ3 H 4.611 2.717 2.503 1.00 . B B . 127 LYS HZ3 1 1
8 14477 2 2 29 LYS N N 9.358 2.155 1.508 1.00 . B B . 127 LYS N 1 1
8 14478 2 2 29 LYS NZ N 4.375 3.729 2.461 1.00 . B B . 127 LYS NZ 1 1
8 14479 2 2 29 LYS O O 11.144 4.377 -0.618 1.00 . B B . 127 LYS O 1 1
8 14480 2 2 30 ALA C C 13.742 3.346 0.056 1.00 . B B . 128 ALA C 1 1
8 14481 2 2 30 ALA CA C 13.090 3.932 1.304 1.00 . B B . 128 ALA CA 1 1
8 14482 2 2 30 ALA CB C 13.844 3.495 2.551 1.00 . B B . 128 ALA CB 1 1
8 14483 2 2 30 ALA H H 11.374 3.074 2.200 1.00 . B B . 128 ALA H 1 1
8 14484 2 2 30 ALA HA H 13.131 5.010 1.247 1.00 . B B . 128 ALA HA 1 1
8 14485 2 2 30 ALA HB1 H 14.219 2.492 2.410 1.00 . B B . 128 ALA HB1 1 1
8 14486 2 2 30 ALA HB2 H 14.670 4.168 2.726 1.00 . B B . 128 ALA HB2 1 1
8 14487 2 2 30 ALA HB3 H 13.177 3.515 3.400 1.00 . B B . 128 ALA HB3 1 1
8 14488 2 2 30 ALA N N 11.689 3.539 1.397 1.00 . B B . 128 ALA N 1 1
8 14489 2 2 30 ALA O O 14.358 4.065 -0.731 1.00 . B B . 128 ALA O 1 1
8 14490 2 2 31 LYS C C 13.418 1.703 -2.546 1.00 . B B . 129 LYS C 1 1
8 14491 2 2 31 LYS CA C 14.177 1.353 -1.271 1.00 . B B . 129 LYS CA 1 1
8 14492 2 2 31 LYS CB C 14.157 -0.163 -1.053 1.00 . B B . 129 LYS CB 1 1
8 14493 2 2 31 LYS CD C 13.085 -1.190 0.973 1.00 . B B . 129 LYS CD 1 1
8 14494 2 2 31 LYS CE C 13.644 -2.604 0.966 1.00 . B B . 129 LYS CE 1 1
8 14495 2 2 31 LYS CG C 12.865 -0.672 -0.438 1.00 . B B . 129 LYS CG 1 1
8 14496 2 2 31 LYS H H 13.099 1.517 0.544 1.00 . B B . 129 LYS H 1 1
8 14497 2 2 31 LYS HA H 15.201 1.679 -1.374 1.00 . B B . 129 LYS HA 1 1
8 14498 2 2 31 LYS HB2 H 14.298 -0.653 -2.005 1.00 . B B . 129 LYS HB2 1 1
8 14499 2 2 31 LYS HB3 H 14.973 -0.430 -0.397 1.00 . B B . 129 LYS HB3 1 1
8 14500 2 2 31 LYS HD2 H 13.783 -0.541 1.480 1.00 . B B . 129 LYS HD2 1 1
8 14501 2 2 31 LYS HD3 H 12.141 -1.187 1.499 1.00 . B B . 129 LYS HD3 1 1
8 14502 2 2 31 LYS HE2 H 13.290 -3.121 1.845 1.00 . B B . 129 LYS HE2 1 1
8 14503 2 2 31 LYS HE3 H 13.291 -3.113 0.082 1.00 . B B . 129 LYS HE3 1 1
8 14504 2 2 31 LYS HG2 H 12.149 0.136 -0.407 1.00 . B B . 129 LYS HG2 1 1
8 14505 2 2 31 LYS HG3 H 12.478 -1.474 -1.051 1.00 . B B . 129 LYS HG3 1 1
8 14506 2 2 31 LYS HZ1 H 15.494 -1.653 1.143 1.00 . B B . 129 LYS HZ1 1 1
8 14507 2 2 31 LYS HZ2 H 15.490 -2.941 0.047 1.00 . B B . 129 LYS HZ2 1 1
8 14508 2 2 31 LYS HZ3 H 15.487 -3.246 1.712 1.00 . B B . 129 LYS HZ3 1 1
8 14509 2 2 31 LYS N N 13.602 2.036 -0.118 1.00 . B B . 129 LYS N 1 1
8 14510 2 2 31 LYS NZ N 15.134 -2.612 0.967 1.00 . B B . 129 LYS NZ 1 1
8 14511 2 2 31 LYS O O 14.019 1.896 -3.604 1.00 . B B . 129 LYS O 1 1
8 14512 2 2 32 ILE C C 11.714 3.411 -4.245 1.00 . B B . 130 ILE C 1 1
8 14513 2 2 32 ILE CA C 11.256 2.116 -3.583 1.00 . B B . 130 ILE CA 1 1
8 14514 2 2 32 ILE CB C 9.778 2.255 -3.176 1.00 . B B . 130 ILE CB 1 1
8 14515 2 2 32 ILE CD1 C 7.874 0.931 -2.125 1.00 . B B . 130 ILE CD1 1 1
8 14516 2 2 32 ILE CG1 C 9.168 0.878 -2.907 1.00 . B B . 130 ILE CG1 1 1
8 14517 2 2 32 ILE CG2 C 8.996 2.985 -4.258 1.00 . B B . 130 ILE CG2 1 1
8 14518 2 2 32 ILE H H 11.677 1.620 -1.569 1.00 . B B . 130 ILE H 1 1
8 14519 2 2 32 ILE HA H 11.338 1.310 -4.299 1.00 . B B . 130 ILE HA 1 1
8 14520 2 2 32 ILE HB H 9.732 2.844 -2.272 1.00 . B B . 130 ILE HB 1 1
8 14521 2 2 32 ILE HD11 H 7.119 1.432 -2.712 1.00 . B B . 130 ILE HD11 1 1
8 14522 2 2 32 ILE HD12 H 7.549 -0.072 -1.898 1.00 . B B . 130 ILE HD12 1 1
8 14523 2 2 32 ILE HD13 H 8.033 1.475 -1.204 1.00 . B B . 130 ILE HD13 1 1
8 14524 2 2 32 ILE HG12 H 8.967 0.390 -3.848 1.00 . B B . 130 ILE HG12 1 1
8 14525 2 2 32 ILE HG13 H 9.873 0.283 -2.343 1.00 . B B . 130 ILE HG13 1 1
8 14526 2 2 32 ILE HG21 H 9.203 2.534 -5.217 1.00 . B B . 130 ILE HG21 1 1
8 14527 2 2 32 ILE HG22 H 7.940 2.914 -4.048 1.00 . B B . 130 ILE HG22 1 1
8 14528 2 2 32 ILE HG23 H 9.291 4.023 -4.277 1.00 . B B . 130 ILE HG23 1 1
8 14529 2 2 32 ILE N N 12.097 1.785 -2.439 1.00 . B B . 130 ILE N 1 1
8 14530 2 2 32 ILE O O 11.552 3.593 -5.452 1.00 . B B . 130 ILE O 1 1
8 14531 2 2 33 GLN C C 13.849 5.378 -5.013 1.00 . B B . 131 GLN C 1 1
8 14532 2 2 33 GLN CA C 12.769 5.585 -3.957 1.00 . B B . 131 GLN CA 1 1
8 14533 2 2 33 GLN CB C 13.316 6.441 -2.812 1.00 . B B . 131 GLN CB 1 1
8 14534 2 2 33 GLN CD C 14.214 8.734 -2.250 1.00 . B B . 131 GLN CD 1 1
8 14535 2 2 33 GLN CG C 14.145 7.624 -3.281 1.00 . B B . 131 GLN CG 1 1
8 14536 2 2 33 GLN H H 12.387 4.103 -2.494 1.00 . B B . 131 GLN H 1 1
8 14537 2 2 33 GLN HA H 11.934 6.097 -4.410 1.00 . B B . 131 GLN HA 1 1
8 14538 2 2 33 GLN HB2 H 12.486 6.817 -2.232 1.00 . B B . 131 GLN HB2 1 1
8 14539 2 2 33 GLN HB3 H 13.936 5.822 -2.181 1.00 . B B . 131 GLN HB3 1 1
8 14540 2 2 33 GLN HE21 H 13.329 9.992 -3.509 1.00 . B B . 131 GLN HE21 1 1
8 14541 2 2 33 GLN HE22 H 13.741 10.643 -1.964 1.00 . B B . 131 GLN HE22 1 1
8 14542 2 2 33 GLN HG2 H 15.150 7.284 -3.488 1.00 . B B . 131 GLN HG2 1 1
8 14543 2 2 33 GLN HG3 H 13.707 8.019 -4.185 1.00 . B B . 131 GLN HG3 1 1
8 14544 2 2 33 GLN N N 12.287 4.306 -3.447 1.00 . B B . 131 GLN N 1 1
8 14545 2 2 33 GLN NE2 N 13.711 9.909 -2.611 1.00 . B B . 131 GLN NE2 1 1
8 14546 2 2 33 GLN O O 13.870 6.063 -6.036 1.00 . B B . 131 GLN O 1 1
8 14547 2 2 33 GLN OE1 O 14.713 8.537 -1.142 1.00 . B B . 131 GLN OE1 1 1
8 14548 2 2 34 ASP C C 15.288 3.494 -6.965 1.00 . B B . 132 ASP C 1 1
8 14549 2 2 34 ASP CA C 15.828 4.131 -5.687 1.00 . B B . 132 ASP CA 1 1
8 14550 2 2 34 ASP CB C 16.849 3.202 -5.031 1.00 . B B . 132 ASP CB 1 1
8 14551 2 2 34 ASP CG C 18.175 3.188 -5.768 1.00 . B B . 132 ASP CG 1 1
8 14552 2 2 34 ASP H H 14.674 3.918 -3.925 1.00 . B B . 132 ASP H 1 1
8 14553 2 2 34 ASP HA H 16.312 5.062 -5.942 1.00 . B B . 132 ASP HA 1 1
8 14554 2 2 34 ASP HB2 H 17.026 3.529 -4.018 1.00 . B B . 132 ASP HB2 1 1
8 14555 2 2 34 ASP HB3 H 16.455 2.197 -5.017 1.00 . B B . 132 ASP HB3 1 1
8 14556 2 2 34 ASP N N 14.744 4.430 -4.759 1.00 . B B . 132 ASP N 1 1
8 14557 2 2 34 ASP O O 16.007 3.358 -7.955 1.00 . B B . 132 ASP O 1 1
8 14558 2 2 34 ASP OD1 O 18.251 2.553 -6.841 1.00 . B B . 132 ASP OD1 1 1
8 14559 2 2 34 ASP OD2 O 19.137 3.810 -5.270 1.00 . B B . 132 ASP OD2 1 1
8 14560 2 2 35 LYS C C 12.658 3.522 -8.939 1.00 . B B . 133 LYS C 1 1
8 14561 2 2 35 LYS CA C 13.381 2.482 -8.089 1.00 . B B . 133 LYS CA 1 1
8 14562 2 2 35 LYS CB C 12.394 1.404 -7.632 1.00 . B B . 133 LYS CB 1 1
8 14563 2 2 35 LYS CD C 13.626 -0.427 -6.434 1.00 . B B . 133 LYS CD 1 1
8 14564 2 2 35 LYS CE C 15.140 -0.466 -6.586 1.00 . B B . 133 LYS CE 1 1
8 14565 2 2 35 LYS CG C 12.947 -0.006 -7.727 1.00 . B B . 133 LYS CG 1 1
8 14566 2 2 35 LYS H H 13.496 3.240 -6.116 1.00 . B B . 133 LYS H 1 1
8 14567 2 2 35 LYS HA H 14.153 2.020 -8.685 1.00 . B B . 133 LYS HA 1 1
8 14568 2 2 35 LYS HB2 H 12.122 1.594 -6.605 1.00 . B B . 133 LYS HB2 1 1
8 14569 2 2 35 LYS HB3 H 11.507 1.463 -8.248 1.00 . B B . 133 LYS HB3 1 1
8 14570 2 2 35 LYS HD2 H 13.372 0.280 -5.658 1.00 . B B . 133 LYS HD2 1 1
8 14571 2 2 35 LYS HD3 H 13.275 -1.411 -6.157 1.00 . B B . 133 LYS HD3 1 1
8 14572 2 2 35 LYS HE2 H 15.488 0.524 -6.838 1.00 . B B . 133 LYS HE2 1 1
8 14573 2 2 35 LYS HE3 H 15.574 -0.773 -5.646 1.00 . B B . 133 LYS HE3 1 1
8 14574 2 2 35 LYS HG2 H 12.136 -0.689 -7.933 1.00 . B B . 133 LYS HG2 1 1
8 14575 2 2 35 LYS HG3 H 13.668 -0.048 -8.532 1.00 . B B . 133 LYS HG3 1 1
8 14576 2 2 35 LYS HZ1 H 16.378 -1.977 -7.324 1.00 . B B . 133 LYS HZ1 1 1
8 14577 2 2 35 LYS HZ2 H 15.840 -0.894 -8.507 1.00 . B B . 133 LYS HZ2 1 1
8 14578 2 2 35 LYS HZ3 H 14.784 -2.062 -7.887 1.00 . B B . 133 LYS HZ3 1 1
8 14579 2 2 35 LYS N N 14.018 3.105 -6.935 1.00 . B B . 133 LYS N 1 1
8 14580 2 2 35 LYS NZ N 15.565 -1.416 -7.651 1.00 . B B . 133 LYS NZ 1 1
8 14581 2 2 35 LYS O O 13.043 3.781 -10.077 1.00 . B B . 133 LYS O 1 1
8 14582 2 2 36 GLU C C 11.530 6.485 -9.021 1.00 . B B . 134 GLU C 1 1
8 14583 2 2 36 GLU CA C 10.835 5.127 -9.082 1.00 . B B . 134 GLU CA 1 1
8 14584 2 2 36 GLU CB C 9.429 5.233 -8.486 1.00 . B B . 134 GLU CB 1 1
8 14585 2 2 36 GLU CD C 8.180 6.869 -9.951 1.00 . B B . 134 GLU CD 1 1
8 14586 2 2 36 GLU CG C 8.339 5.421 -9.528 1.00 . B B . 134 GLU CG 1 1
8 14587 2 2 36 GLU H H 11.352 3.865 -7.463 1.00 . B B . 134 GLU H 1 1
8 14588 2 2 36 GLU HA H 10.756 4.824 -10.115 1.00 . B B . 134 GLU HA 1 1
8 14589 2 2 36 GLU HB2 H 9.217 4.332 -7.931 1.00 . B B . 134 GLU HB2 1 1
8 14590 2 2 36 GLU HB3 H 9.401 6.076 -7.810 1.00 . B B . 134 GLU HB3 1 1
8 14591 2 2 36 GLU HG2 H 8.586 4.833 -10.399 1.00 . B B . 134 GLU HG2 1 1
8 14592 2 2 36 GLU HG3 H 7.402 5.077 -9.116 1.00 . B B . 134 GLU HG3 1 1
8 14593 2 2 36 GLU N N 11.610 4.115 -8.375 1.00 . B B . 134 GLU N 1 1
8 14594 2 2 36 GLU O O 11.650 7.178 -10.031 1.00 . B B . 134 GLU O 1 1
8 14595 2 2 36 GLU OE1 O 8.661 7.758 -9.218 1.00 . B B . 134 GLU OE1 1 1
8 14596 2 2 36 GLU OE2 O 7.573 7.112 -11.015 1.00 . B B . 134 GLU OE2 1 1
8 14597 2 2 37 GLY C C 11.834 9.122 -6.859 1.00 . B B . 135 GLY C 1 1
8 14598 2 2 37 GLY CA C 12.658 8.131 -7.656 1.00 . B B . 135 GLY CA 1 1
8 14599 2 2 37 GLY H H 11.857 6.265 -7.058 1.00 . B B . 135 GLY H 1 1
8 14600 2 2 37 GLY HA2 H 13.594 7.963 -7.145 1.00 . B B . 135 GLY HA2 1 1
8 14601 2 2 37 GLY HA3 H 12.862 8.552 -8.630 1.00 . B B . 135 GLY HA3 1 1
8 14602 2 2 37 GLY N N 11.982 6.858 -7.828 1.00 . B B . 135 GLY N 1 1
8 14603 2 2 37 GLY O O 11.873 10.325 -7.121 1.00 . B B . 135 GLY O 1 1
8 14604 2 2 38 ILE C C 10.566 9.267 -3.568 1.00 . B B . 136 ILE C 1 1
8 14605 2 2 38 ILE CA C 10.248 9.467 -5.046 1.00 . B B . 136 ILE CA 1 1
8 14606 2 2 38 ILE CB C 8.752 9.190 -5.281 1.00 . B B . 136 ILE CB 1 1
8 14607 2 2 38 ILE CD1 C 6.961 9.708 -7.015 1.00 . B B . 136 ILE CD1 1 1
8 14608 2 2 38 ILE CG1 C 8.167 10.215 -6.256 1.00 . B B . 136 ILE CG1 1 1
8 14609 2 2 38 ILE CG2 C 7.995 9.214 -3.962 1.00 . B B . 136 ILE CG2 1 1
8 14610 2 2 38 ILE H H 11.098 7.651 -5.723 1.00 . B B . 136 ILE H 1 1
8 14611 2 2 38 ILE HA H 10.449 10.496 -5.310 1.00 . B B . 136 ILE HA 1 1
8 14612 2 2 38 ILE HB H 8.654 8.202 -5.707 1.00 . B B . 136 ILE HB 1 1
8 14613 2 2 38 ILE HD11 H 6.557 8.841 -6.511 1.00 . B B . 136 ILE HD11 1 1
8 14614 2 2 38 ILE HD12 H 6.211 10.482 -7.059 1.00 . B B . 136 ILE HD12 1 1
8 14615 2 2 38 ILE HD13 H 7.256 9.434 -8.017 1.00 . B B . 136 ILE HD13 1 1
8 14616 2 2 38 ILE HG12 H 7.868 11.094 -5.707 1.00 . B B . 136 ILE HG12 1 1
8 14617 2 2 38 ILE HG13 H 8.924 10.485 -6.977 1.00 . B B . 136 ILE HG13 1 1
8 14618 2 2 38 ILE HG21 H 8.295 8.369 -3.359 1.00 . B B . 136 ILE HG21 1 1
8 14619 2 2 38 ILE HG22 H 8.221 10.129 -3.435 1.00 . B B . 136 ILE HG22 1 1
8 14620 2 2 38 ILE HG23 H 6.934 9.161 -4.154 1.00 . B B . 136 ILE HG23 1 1
8 14621 2 2 38 ILE N N 11.086 8.617 -5.883 1.00 . B B . 136 ILE N 1 1
8 14622 2 2 38 ILE O O 10.830 8.155 -3.110 1.00 . B B . 136 ILE O 1 1
8 14623 2 2 39 PRO C C 9.714 9.638 -0.573 1.00 . B B . 137 PRO C 1 1
8 14624 2 2 39 PRO CA C 10.816 10.336 -1.363 1.00 . B B . 137 PRO CA 1 1
8 14625 2 2 39 PRO CB C 10.887 11.818 -0.985 1.00 . B B . 137 PRO CB 1 1
8 14626 2 2 39 PRO CD C 10.227 11.725 -3.280 1.00 . B B . 137 PRO CD 1 1
8 14627 2 2 39 PRO CG C 10.058 12.511 -2.010 1.00 . B B . 137 PRO CG 1 1
8 14628 2 2 39 PRO HA H 11.763 9.863 -1.153 1.00 . B B . 137 PRO HA 1 1
8 14629 2 2 39 PRO HB2 H 10.485 11.958 0.009 1.00 . B B . 137 PRO HB2 1 1
8 14630 2 2 39 PRO HB3 H 11.914 12.152 -1.015 1.00 . B B . 137 PRO HB3 1 1
8 14631 2 2 39 PRO HD2 H 9.312 11.732 -3.854 1.00 . B B . 137 PRO HD2 1 1
8 14632 2 2 39 PRO HD3 H 11.044 12.122 -3.864 1.00 . B B . 137 PRO HD3 1 1
8 14633 2 2 39 PRO HG2 H 9.023 12.514 -1.705 1.00 . B B . 137 PRO HG2 1 1
8 14634 2 2 39 PRO HG3 H 10.413 13.522 -2.146 1.00 . B B . 137 PRO HG3 1 1
8 14635 2 2 39 PRO N N 10.536 10.367 -2.802 1.00 . B B . 137 PRO N 1 1
8 14636 2 2 39 PRO O O 8.529 9.732 -0.897 1.00 . B B . 137 PRO O 1 1
8 14637 2 2 40 PRO C C 8.304 9.127 2.181 1.00 . B B . 138 PRO C 1 1
8 14638 2 2 40 PRO CA C 9.171 8.192 1.347 1.00 . B B . 138 PRO CA 1 1
8 14639 2 2 40 PRO CB C 10.087 7.363 2.251 1.00 . B B . 138 PRO CB 1 1
8 14640 2 2 40 PRO CD C 11.506 8.763 0.932 1.00 . B B . 138 PRO CD 1 1
8 14641 2 2 40 PRO CG C 11.371 8.117 2.283 1.00 . B B . 138 PRO CG 1 1
8 14642 2 2 40 PRO HA H 8.537 7.532 0.772 1.00 . B B . 138 PRO HA 1 1
8 14643 2 2 40 PRO HB2 H 9.649 7.285 3.236 1.00 . B B . 138 PRO HB2 1 1
8 14644 2 2 40 PRO HB3 H 10.219 6.378 1.831 1.00 . B B . 138 PRO HB3 1 1
8 14645 2 2 40 PRO HD2 H 11.992 9.724 1.019 1.00 . B B . 138 PRO HD2 1 1
8 14646 2 2 40 PRO HD3 H 12.054 8.121 0.259 1.00 . B B . 138 PRO HD3 1 1
8 14647 2 2 40 PRO HG2 H 11.336 8.870 3.056 1.00 . B B . 138 PRO HG2 1 1
8 14648 2 2 40 PRO HG3 H 12.192 7.437 2.456 1.00 . B B . 138 PRO HG3 1 1
8 14649 2 2 40 PRO N N 10.110 8.920 0.488 1.00 . B B . 138 PRO N 1 1
8 14650 2 2 40 PRO O O 7.309 8.706 2.772 1.00 . B B . 138 PRO O 1 1
8 14651 2 2 41 ASP C C 6.752 11.915 2.184 1.00 . B B . 139 ASP C 1 1
8 14652 2 2 41 ASP CA C 7.941 11.395 2.986 1.00 . B B . 139 ASP CA 1 1
8 14653 2 2 41 ASP CB C 8.856 12.558 3.376 1.00 . B B . 139 ASP CB 1 1
8 14654 2 2 41 ASP CG C 8.403 13.250 4.647 1.00 . B B . 139 ASP CG 1 1
8 14655 2 2 41 ASP H H 9.488 10.674 1.733 1.00 . B B . 139 ASP H 1 1
8 14656 2 2 41 ASP HA H 7.575 10.922 3.884 1.00 . B B . 139 ASP HA 1 1
8 14657 2 2 41 ASP HB2 H 9.858 12.184 3.530 1.00 . B B . 139 ASP HB2 1 1
8 14658 2 2 41 ASP HB3 H 8.865 13.284 2.576 1.00 . B B . 139 ASP HB3 1 1
8 14659 2 2 41 ASP N N 8.686 10.399 2.225 1.00 . B B . 139 ASP N 1 1
8 14660 2 2 41 ASP O O 5.981 12.744 2.666 1.00 . B B . 139 ASP O 1 1
8 14661 2 2 41 ASP OD1 O 8.485 12.624 5.724 1.00 . B B . 139 ASP OD1 1 1
8 14662 2 2 41 ASP OD2 O 7.964 14.417 4.564 1.00 . B B . 139 ASP OD2 1 1
8 14663 2 2 42 GLN C C 4.676 10.637 -0.340 1.00 . B B . 140 GLN C 1 1
8 14664 2 2 42 GLN CA C 5.515 11.836 0.090 1.00 . B B . 140 GLN CA 1 1
8 14665 2 2 42 GLN CB C 6.061 12.559 -1.143 1.00 . B B . 140 GLN CB 1 1
8 14666 2 2 42 GLN CD C 7.235 14.726 -1.702 1.00 . B B . 140 GLN CD 1 1
8 14667 2 2 42 GLN CG C 6.052 14.074 -1.012 1.00 . B B . 140 GLN CG 1 1
8 14668 2 2 42 GLN H H 7.257 10.762 0.631 1.00 . B B . 140 GLN H 1 1
8 14669 2 2 42 GLN HA H 4.890 12.516 0.647 1.00 . B B . 140 GLN HA 1 1
8 14670 2 2 42 GLN HB2 H 7.078 12.239 -1.313 1.00 . B B . 140 GLN HB2 1 1
8 14671 2 2 42 GLN HB3 H 5.459 12.291 -1.999 1.00 . B B . 140 GLN HB3 1 1
8 14672 2 2 42 GLN HE21 H 6.838 13.730 -3.376 1.00 . B B . 140 GLN HE21 1 1
8 14673 2 2 42 GLN HE22 H 8.205 14.784 -3.437 1.00 . B B . 140 GLN HE22 1 1
8 14674 2 2 42 GLN HG2 H 5.144 14.456 -1.453 1.00 . B B . 140 GLN HG2 1 1
8 14675 2 2 42 GLN HG3 H 6.079 14.332 0.036 1.00 . B B . 140 GLN HG3 1 1
8 14676 2 2 42 GLN N N 6.610 11.420 0.959 1.00 . B B . 140 GLN N 1 1
8 14677 2 2 42 GLN NE2 N 7.448 14.378 -2.966 1.00 . B B . 140 GLN NE2 1 1
8 14678 2 2 42 GLN O O 3.452 10.728 -0.436 1.00 . B B . 140 GLN O 1 1
8 14679 2 2 42 GLN OE1 O 7.949 15.532 -1.107 1.00 . B B . 140 GLN OE1 1 1
8 14680 2 2 43 GLN C C 4.122 7.533 0.188 1.00 . B B . 141 GLN C 1 1
8 14681 2 2 43 GLN CA C 4.657 8.300 -1.017 1.00 . B B . 141 GLN CA 1 1
8 14682 2 2 43 GLN CB C 5.603 7.409 -1.824 1.00 . B B . 141 GLN CB 1 1
8 14683 2 2 43 GLN CD C 7.433 5.676 -1.656 1.00 . B B . 141 GLN CD 1 1
8 14684 2 2 43 GLN CG C 6.783 6.889 -1.021 1.00 . B B . 141 GLN CG 1 1
8 14685 2 2 43 GLN H H 6.317 9.507 -0.502 1.00 . B B . 141 GLN H 1 1
8 14686 2 2 43 GLN HA H 3.826 8.587 -1.643 1.00 . B B . 141 GLN HA 1 1
8 14687 2 2 43 GLN HB2 H 5.048 6.562 -2.199 1.00 . B B . 141 GLN HB2 1 1
8 14688 2 2 43 GLN HB3 H 5.986 7.977 -2.660 1.00 . B B . 141 GLN HB3 1 1
8 14689 2 2 43 GLN HE21 H 9.027 6.756 -2.149 1.00 . B B . 141 GLN HE21 1 1
8 14690 2 2 43 GLN HE22 H 9.076 5.093 -2.610 1.00 . B B . 141 GLN HE22 1 1
8 14691 2 2 43 GLN HG2 H 7.522 7.672 -0.941 1.00 . B B . 141 GLN HG2 1 1
8 14692 2 2 43 GLN HG3 H 6.438 6.619 -0.033 1.00 . B B . 141 GLN HG3 1 1
8 14693 2 2 43 GLN N N 5.342 9.517 -0.597 1.00 . B B . 141 GLN N 1 1
8 14694 2 2 43 GLN NE2 N 8.632 5.860 -2.193 1.00 . B B . 141 GLN NE2 1 1
8 14695 2 2 43 GLN O O 4.653 7.644 1.293 1.00 . B B . 141 GLN O 1 1
8 14696 2 2 43 GLN OE1 O 6.862 4.584 -1.664 1.00 . B B . 141 GLN OE1 1 1
8 14697 2 2 44 ARG C C 2.118 4.565 0.550 1.00 . B B . 142 ARG C 1 1
8 14698 2 2 44 ARG CA C 2.459 5.971 1.035 1.00 . B B . 142 ARG CA 1 1
8 14699 2 2 44 ARG CB C 1.195 6.664 1.549 1.00 . B B . 142 ARG CB 1 1
8 14700 2 2 44 ARG CD C 0.355 8.939 2.208 1.00 . B B . 142 ARG CD 1 1
8 14701 2 2 44 ARG CG C 1.477 7.923 2.354 1.00 . B B . 142 ARG CG 1 1
8 14702 2 2 44 ARG CZ C 0.575 10.208 4.302 1.00 . B B . 142 ARG CZ 1 1
8 14703 2 2 44 ARG H H 2.687 6.709 -0.936 1.00 . B B . 142 ARG H 1 1
8 14704 2 2 44 ARG HA H 3.172 5.898 1.841 1.00 . B B . 142 ARG HA 1 1
8 14705 2 2 44 ARG HB2 H 0.577 6.934 0.706 1.00 . B B . 142 ARG HB2 1 1
8 14706 2 2 44 ARG HB3 H 0.651 5.975 2.177 1.00 . B B . 142 ARG HB3 1 1
8 14707 2 2 44 ARG HD2 H 0.256 9.199 1.164 1.00 . B B . 142 ARG HD2 1 1
8 14708 2 2 44 ARG HD3 H -0.566 8.493 2.556 1.00 . B B . 142 ARG HD3 1 1
8 14709 2 2 44 ARG HE H 0.827 10.970 2.476 1.00 . B B . 142 ARG HE 1 1
8 14710 2 2 44 ARG HG2 H 1.573 7.658 3.396 1.00 . B B . 142 ARG HG2 1 1
8 14711 2 2 44 ARG HG3 H 2.398 8.363 2.004 1.00 . B B . 142 ARG HG3 1 1
8 14712 2 2 44 ARG HH11 H 0.103 8.257 4.535 1.00 . B B . 142 ARG HH11 1 1
8 14713 2 2 44 ARG HH12 H 0.262 9.162 6.003 1.00 . B B . 142 ARG HH12 1 1
8 14714 2 2 44 ARG HH21 H 1.038 12.172 4.404 1.00 . B B . 142 ARG HH21 1 1
8 14715 2 2 44 ARG HH22 H 0.793 11.389 5.927 1.00 . B B . 142 ARG HH22 1 1
8 14716 2 2 44 ARG N N 3.066 6.756 -0.034 1.00 . B B . 142 ARG N 1 1
8 14717 2 2 44 ARG NE N 0.613 10.154 2.975 1.00 . B B . 142 ARG NE 1 1
8 14718 2 2 44 ARG NH1 N 0.289 9.119 5.004 1.00 . B B . 142 ARG NH1 1 1
8 14719 2 2 44 ARG NH2 N 0.822 11.350 4.930 1.00 . B B . 142 ARG NH2 1 1
8 14720 2 2 44 ARG O O 2.351 4.223 -0.610 1.00 . B B . 142 ARG O 1 1
8 14721 2 2 45 LEU C C -0.255 2.103 1.495 1.00 . B B . 143 LEU C 1 1
8 14722 2 2 45 LEU CA C 1.195 2.383 1.110 1.00 . B B . 143 LEU CA 1 1
8 14723 2 2 45 LEU CB C 2.122 1.394 1.819 1.00 . B B . 143 LEU CB 1 1
8 14724 2 2 45 LEU CD1 C 4.289 0.138 1.930 1.00 . B B . 143 LEU CD1 1 1
8 14725 2 2 45 LEU CD2 C 3.038 0.280 -0.232 1.00 . B B . 143 LEU CD2 1 1
8 14726 2 2 45 LEU CG C 3.390 1.004 1.060 1.00 . B B . 143 LEU CG 1 1
8 14727 2 2 45 LEU H H 1.406 4.082 2.355 1.00 . B B . 143 LEU H 1 1
8 14728 2 2 45 LEU HA H 1.301 2.263 0.043 1.00 . B B . 143 LEU HA 1 1
8 14729 2 2 45 LEU HB2 H 2.421 1.835 2.757 1.00 . B B . 143 LEU HB2 1 1
8 14730 2 2 45 LEU HB3 H 1.558 0.492 2.009 1.00 . B B . 143 LEU HB3 1 1
8 14731 2 2 45 LEU HD11 H 5.192 0.680 2.167 1.00 . B B . 143 LEU HD11 1 1
8 14732 2 2 45 LEU HD12 H 4.541 -0.767 1.399 1.00 . B B . 143 LEU HD12 1 1
8 14733 2 2 45 LEU HD13 H 3.769 -0.113 2.843 1.00 . B B . 143 LEU HD13 1 1
8 14734 2 2 45 LEU HD21 H 2.000 0.452 -0.468 1.00 . B B . 143 LEU HD21 1 1
8 14735 2 2 45 LEU HD22 H 3.210 -0.780 -0.108 1.00 . B B . 143 LEU HD22 1 1
8 14736 2 2 45 LEU HD23 H 3.658 0.654 -1.034 1.00 . B B . 143 LEU HD23 1 1
8 14737 2 2 45 LEU HG H 3.940 1.900 0.803 1.00 . B B . 143 LEU HG 1 1
8 14738 2 2 45 LEU N N 1.566 3.754 1.445 1.00 . B B . 143 LEU N 1 1
8 14739 2 2 45 LEU O O -0.792 2.715 2.420 1.00 . B B . 143 LEU O 1 1
8 14740 2 2 46 ILE C C -2.467 -0.699 0.962 1.00 . B B . 144 ILE C 1 1
8 14741 2 2 46 ILE CA C -2.268 0.811 1.050 1.00 . B B . 144 ILE CA 1 1
8 14742 2 2 46 ILE CB C -3.232 1.503 0.069 1.00 . B B . 144 ILE CB 1 1
8 14743 2 2 46 ILE CD1 C -3.281 3.722 1.315 1.00 . B B . 144 ILE CD1 1 1
8 14744 2 2 46 ILE CG1 C -2.954 3.007 0.023 1.00 . B B . 144 ILE CG1 1 1
8 14745 2 2 46 ILE CG2 C -4.675 1.238 0.470 1.00 . B B . 144 ILE CG2 1 1
8 14746 2 2 46 ILE H H -0.400 0.722 0.057 1.00 . B B . 144 ILE H 1 1
8 14747 2 2 46 ILE HA H -2.509 1.137 2.052 1.00 . B B . 144 ILE HA 1 1
8 14748 2 2 46 ILE HB H -3.073 1.085 -0.913 1.00 . B B . 144 ILE HB 1 1
8 14749 2 2 46 ILE HD11 H -2.401 4.232 1.679 1.00 . B B . 144 ILE HD11 1 1
8 14750 2 2 46 ILE HD12 H -4.069 4.440 1.141 1.00 . B B . 144 ILE HD12 1 1
8 14751 2 2 46 ILE HD13 H -3.608 3.002 2.052 1.00 . B B . 144 ILE HD13 1 1
8 14752 2 2 46 ILE HG12 H -1.908 3.168 -0.188 1.00 . B B . 144 ILE HG12 1 1
8 14753 2 2 46 ILE HG13 H -3.548 3.451 -0.762 1.00 . B B . 144 ILE HG13 1 1
8 14754 2 2 46 ILE HG21 H -4.759 1.254 1.546 1.00 . B B . 144 ILE HG21 1 1
8 14755 2 2 46 ILE HG22 H -5.311 2.002 0.049 1.00 . B B . 144 ILE HG22 1 1
8 14756 2 2 46 ILE HG23 H -4.980 0.271 0.099 1.00 . B B . 144 ILE HG23 1 1
8 14757 2 2 46 ILE N N -0.882 1.174 0.782 1.00 . B B . 144 ILE N 1 1
8 14758 2 2 46 ILE O O -2.389 -1.283 -0.119 1.00 . B B . 144 ILE O 1 1
8 14759 2 2 47 PHE C C -3.957 -3.127 3.235 1.00 . B B . 145 PHE C 1 1
8 14760 2 2 47 PHE CA C -2.938 -2.766 2.157 1.00 . B B . 145 PHE CA 1 1
8 14761 2 2 47 PHE CB C -1.617 -3.488 2.427 1.00 . B B . 145 PHE CB 1 1
8 14762 2 2 47 PHE CD1 C -1.965 -5.218 0.643 1.00 . B B . 145 PHE CD1 1 1
8 14763 2 2 47 PHE CD2 C -1.220 -5.939 2.791 1.00 . B B . 145 PHE CD2 1 1
8 14764 2 2 47 PHE CE1 C -1.953 -6.526 0.197 1.00 . B B . 145 PHE CE1 1 1
8 14765 2 2 47 PHE CE2 C -1.206 -7.248 2.350 1.00 . B B . 145 PHE CE2 1 1
8 14766 2 2 47 PHE CG C -1.601 -4.910 1.944 1.00 . B B . 145 PHE CG 1 1
8 14767 2 2 47 PHE CZ C -1.571 -7.542 1.050 1.00 . B B . 145 PHE CZ 1 1
8 14768 2 2 47 PHE H H -2.775 -0.803 2.934 1.00 . B B . 145 PHE H 1 1
8 14769 2 2 47 PHE HA H -3.320 -3.078 1.198 1.00 . B B . 145 PHE HA 1 1
8 14770 2 2 47 PHE HB2 H -0.818 -2.960 1.927 1.00 . B B . 145 PHE HB2 1 1
8 14771 2 2 47 PHE HB3 H -1.429 -3.494 3.491 1.00 . B B . 145 PHE HB3 1 1
8 14772 2 2 47 PHE HD1 H -2.263 -4.424 -0.025 1.00 . B B . 145 PHE HD1 1 1
8 14773 2 2 47 PHE HD2 H -0.934 -5.710 3.808 1.00 . B B . 145 PHE HD2 1 1
8 14774 2 2 47 PHE HE1 H -2.238 -6.752 -0.819 1.00 . B B . 145 PHE HE1 1 1
8 14775 2 2 47 PHE HE2 H -0.907 -8.041 3.020 1.00 . B B . 145 PHE HE2 1 1
8 14776 2 2 47 PHE HZ H -1.561 -8.564 0.704 1.00 . B B . 145 PHE HZ 1 1
8 14777 2 2 47 PHE N N -2.726 -1.324 2.105 1.00 . B B . 145 PHE N 1 1
8 14778 2 2 47 PHE O O -4.022 -2.485 4.282 1.00 . B B . 145 PHE O 1 1
8 14779 2 2 48 ALA C C -6.826 -3.534 4.130 1.00 . B B . 146 ALA C 1 1
8 14780 2 2 48 ALA CA C -5.765 -4.608 3.913 1.00 . B B . 146 ALA CA 1 1
8 14781 2 2 48 ALA CB C -5.121 -4.990 5.237 1.00 . B B . 146 ALA CB 1 1
8 14782 2 2 48 ALA H H -4.650 -4.631 2.115 1.00 . B B . 146 ALA H 1 1
8 14783 2 2 48 ALA HA H -6.237 -5.488 3.503 1.00 . B B . 146 ALA HA 1 1
8 14784 2 2 48 ALA HB1 H -4.287 -5.652 5.053 1.00 . B B . 146 ALA HB1 1 1
8 14785 2 2 48 ALA HB2 H -4.769 -4.099 5.737 1.00 . B B . 146 ALA HB2 1 1
8 14786 2 2 48 ALA HB3 H -5.847 -5.489 5.860 1.00 . B B . 146 ALA HB3 1 1
8 14787 2 2 48 ALA N N -4.750 -4.159 2.968 1.00 . B B . 146 ALA N 1 1
8 14788 2 2 48 ALA O O -7.490 -3.504 5.164 1.00 . B B . 146 ALA O 1 1
8 14789 2 2 49 GLY C C -7.595 -0.562 4.303 1.00 . B B . 147 GLY C 1 1
8 14790 2 2 49 GLY CA C -7.961 -1.588 3.249 1.00 . B B . 147 GLY CA 1 1
8 14791 2 2 49 GLY H H -6.421 -2.726 2.344 1.00 . B B . 147 GLY H 1 1
8 14792 2 2 49 GLY HA2 H -8.043 -1.094 2.293 1.00 . B B . 147 GLY HA2 1 1
8 14793 2 2 49 GLY HA3 H -8.918 -2.021 3.502 1.00 . B B . 147 GLY HA3 1 1
8 14794 2 2 49 GLY N N -6.979 -2.652 3.146 1.00 . B B . 147 GLY N 1 1
8 14795 2 2 49 GLY O O -8.469 0.074 4.891 1.00 . B B . 147 GLY O 1 1
8 14796 2 2 50 LYS C C -4.514 1.200 5.080 1.00 . B B . 148 LYS C 1 1
8 14797 2 2 50 LYS CA C -5.817 0.554 5.536 1.00 . B B . 148 LYS CA 1 1
8 14798 2 2 50 LYS CB C -5.610 -0.140 6.884 1.00 . B B . 148 LYS CB 1 1
8 14799 2 2 50 LYS CD C -6.616 -1.644 8.627 1.00 . B B . 148 LYS CD 1 1
8 14800 2 2 50 LYS CE C -6.227 -3.104 8.808 1.00 . B B . 148 LYS CE 1 1
8 14801 2 2 50 LYS CG C -6.613 -1.246 7.160 1.00 . B B . 148 LYS CG 1 1
8 14802 2 2 50 LYS H H -5.649 -0.939 4.044 1.00 . B B . 148 LYS H 1 1
8 14803 2 2 50 LYS HA H -6.567 1.322 5.647 1.00 . B B . 148 LYS HA 1 1
8 14804 2 2 50 LYS HB2 H -4.619 -0.567 6.908 1.00 . B B . 148 LYS HB2 1 1
8 14805 2 2 50 LYS HB3 H -5.693 0.598 7.670 1.00 . B B . 148 LYS HB3 1 1
8 14806 2 2 50 LYS HD2 H -5.908 -1.026 9.160 1.00 . B B . 148 LYS HD2 1 1
8 14807 2 2 50 LYS HD3 H -7.606 -1.492 9.031 1.00 . B B . 148 LYS HD3 1 1
8 14808 2 2 50 LYS HE2 H -6.712 -3.689 8.043 1.00 . B B . 148 LYS HE2 1 1
8 14809 2 2 50 LYS HE3 H -5.156 -3.192 8.704 1.00 . B B . 148 LYS HE3 1 1
8 14810 2 2 50 LYS HG2 H -7.600 -0.900 6.891 1.00 . B B . 148 LYS HG2 1 1
8 14811 2 2 50 LYS HG3 H -6.357 -2.109 6.562 1.00 . B B . 148 LYS HG3 1 1
8 14812 2 2 50 LYS HZ1 H -6.713 -2.837 10.822 1.00 . B B . 148 LYS HZ1 1 1
8 14813 2 2 50 LYS HZ2 H -5.916 -4.292 10.497 1.00 . B B . 148 LYS HZ2 1 1
8 14814 2 2 50 LYS HZ3 H -7.545 -4.109 10.079 1.00 . B B . 148 LYS HZ3 1 1
8 14815 2 2 50 LYS N N -6.298 -0.402 4.546 1.00 . B B . 148 LYS N 1 1
8 14816 2 2 50 LYS NZ N -6.628 -3.622 10.144 1.00 . B B . 148 LYS NZ 1 1
8 14817 2 2 50 LYS O O -3.763 0.619 4.296 1.00 . B B . 148 LYS O 1 1
8 14818 2 2 51 GLN C C -1.867 2.698 6.096 1.00 . B B . 149 GLN C 1 1
8 14819 2 2 51 GLN CA C -3.036 3.130 5.217 1.00 . B B . 149 GLN CA 1 1
8 14820 2 2 51 GLN CB C -3.259 4.637 5.350 1.00 . B B . 149 GLN CB 1 1
8 14821 2 2 51 GLN CD C -2.070 6.856 5.565 1.00 . B B . 149 GLN CD 1 1
8 14822 2 2 51 GLN CG C -2.048 5.468 4.956 1.00 . B B . 149 GLN CG 1 1
8 14823 2 2 51 GLN H H -4.887 2.816 6.194 1.00 . B B . 149 GLN H 1 1
8 14824 2 2 51 GLN HA H -2.802 2.897 4.190 1.00 . B B . 149 GLN HA 1 1
8 14825 2 2 51 GLN HB2 H -4.086 4.923 4.716 1.00 . B B . 149 GLN HB2 1 1
8 14826 2 2 51 GLN HB3 H -3.507 4.864 6.375 1.00 . B B . 149 GLN HB3 1 1
8 14827 2 2 51 GLN HE21 H -3.640 7.348 4.450 1.00 . B B . 149 GLN HE21 1 1
8 14828 2 2 51 GLN HE22 H -3.054 8.581 5.508 1.00 . B B . 149 GLN HE22 1 1
8 14829 2 2 51 GLN HG2 H -1.156 4.959 5.290 1.00 . B B . 149 GLN HG2 1 1
8 14830 2 2 51 GLN HG3 H -2.026 5.563 3.881 1.00 . B B . 149 GLN HG3 1 1
8 14831 2 2 51 GLN N N -4.250 2.406 5.575 1.00 . B B . 149 GLN N 1 1
8 14832 2 2 51 GLN NE2 N -3.016 7.678 5.130 1.00 . B B . 149 GLN NE2 1 1
8 14833 2 2 51 GLN O O -1.826 3.004 7.289 1.00 . B B . 149 GLN O 1 1
8 14834 2 2 51 GLN OE1 O -1.245 7.185 6.418 1.00 . B B . 149 GLN OE1 1 1
8 14835 2 2 52 LEU C C 1.302 2.614 6.354 1.00 . B B . 150 LEU C 1 1
8 14836 2 2 52 LEU CA C 0.255 1.512 6.229 1.00 . B B . 150 LEU CA 1 1
8 14837 2 2 52 LEU CB C 0.861 0.297 5.525 1.00 . B B . 150 LEU CB 1 1
8 14838 2 2 52 LEU CD1 C 0.576 -1.920 4.390 1.00 . B B . 150 LEU CD1 1 1
8 14839 2 2 52 LEU CD2 C -1.254 -1.014 5.836 1.00 . B B . 150 LEU CD2 1 1
8 14840 2 2 52 LEU CG C -0.133 -0.662 4.868 1.00 . B B . 150 LEU CG 1 1
8 14841 2 2 52 LEU H H -1.003 1.774 4.548 1.00 . B B . 150 LEU H 1 1
8 14842 2 2 52 LEU HA H -0.065 1.222 7.219 1.00 . B B . 150 LEU HA 1 1
8 14843 2 2 52 LEU HB2 H 1.527 0.658 4.757 1.00 . B B . 150 LEU HB2 1 1
8 14844 2 2 52 LEU HB3 H 1.426 -0.261 6.257 1.00 . B B . 150 LEU HB3 1 1
8 14845 2 2 52 LEU HD11 H 1.572 -1.951 4.803 1.00 . B B . 150 LEU HD11 1 1
8 14846 2 2 52 LEU HD12 H 0.632 -1.914 3.312 1.00 . B B . 150 LEU HD12 1 1
8 14847 2 2 52 LEU HD13 H 0.024 -2.790 4.716 1.00 . B B . 150 LEU HD13 1 1
8 14848 2 2 52 LEU HD21 H -1.511 -2.057 5.724 1.00 . B B . 150 LEU HD21 1 1
8 14849 2 2 52 LEU HD22 H -2.120 -0.405 5.619 1.00 . B B . 150 LEU HD22 1 1
8 14850 2 2 52 LEU HD23 H -0.926 -0.830 6.847 1.00 . B B . 150 LEU HD23 1 1
8 14851 2 2 52 LEU HG H -0.573 -0.180 4.006 1.00 . B B . 150 LEU HG 1 1
8 14852 2 2 52 LEU N N -0.917 1.987 5.501 1.00 . B B . 150 LEU N 1 1
8 14853 2 2 52 LEU O O 1.645 3.272 5.372 1.00 . B B . 150 LEU O 1 1
8 14854 2 2 53 GLU C C 3.900 3.307 8.757 1.00 . B B . 151 GLU C 1 1
8 14855 2 2 53 GLU CA C 2.814 3.832 7.822 1.00 . B B . 151 GLU CA 1 1
8 14856 2 2 53 GLU CB C 2.167 5.081 8.424 1.00 . B B . 151 GLU CB 1 1
8 14857 2 2 53 GLU CD C 1.095 5.884 10.566 1.00 . B B . 151 GLU CD 1 1
8 14858 2 2 53 GLU CG C 1.173 4.777 9.533 1.00 . B B . 151 GLU CG 1 1
8 14859 2 2 53 GLU H H 1.491 2.254 8.312 1.00 . B B . 151 GLU H 1 1
8 14860 2 2 53 GLU HA H 3.266 4.093 6.876 1.00 . B B . 151 GLU HA 1 1
8 14861 2 2 53 GLU HB2 H 2.942 5.715 8.827 1.00 . B B . 151 GLU HB2 1 1
8 14862 2 2 53 GLU HB3 H 1.648 5.616 7.642 1.00 . B B . 151 GLU HB3 1 1
8 14863 2 2 53 GLU HG2 H 0.195 4.643 9.097 1.00 . B B . 151 GLU HG2 1 1
8 14864 2 2 53 GLU HG3 H 1.473 3.865 10.028 1.00 . B B . 151 GLU HG3 1 1
8 14865 2 2 53 GLU N N 1.805 2.810 7.569 1.00 . B B . 151 GLU N 1 1
8 14866 2 2 53 GLU O O 3.857 2.155 9.190 1.00 . B B . 151 GLU O 1 1
8 14867 2 2 53 GLU OE1 O 1.417 7.041 10.220 1.00 . B B . 151 GLU OE1 1 1
8 14868 2 2 53 GLU OE2 O 0.713 5.595 11.719 1.00 . B B . 151 GLU OE2 1 1
8 14869 2 2 54 ASP C C 5.450 3.455 11.345 1.00 . B B . 152 ASP C 1 1
8 14870 2 2 54 ASP CA C 5.968 3.782 9.948 1.00 . B B . 152 ASP CA 1 1
8 14871 2 2 54 ASP CB C 7.000 4.908 10.023 1.00 . B B . 152 ASP CB 1 1
8 14872 2 2 54 ASP CG C 6.622 5.974 11.032 1.00 . B B . 152 ASP CG 1 1
8 14873 2 2 54 ASP H H 4.850 5.064 8.686 1.00 . B B . 152 ASP H 1 1
8 14874 2 2 54 ASP HA H 6.438 2.902 9.536 1.00 . B B . 152 ASP HA 1 1
8 14875 2 2 54 ASP HB2 H 7.957 4.493 10.308 1.00 . B B . 152 ASP HB2 1 1
8 14876 2 2 54 ASP HB3 H 7.088 5.372 9.051 1.00 . B B . 152 ASP HB3 1 1
8 14877 2 2 54 ASP N N 4.871 4.159 9.063 1.00 . B B . 152 ASP N 1 1
8 14878 2 2 54 ASP O O 6.148 2.835 12.147 1.00 . B B . 152 ASP O 1 1
8 14879 2 2 54 ASP OD1 O 5.689 6.755 10.748 1.00 . B B . 152 ASP OD1 1 1
8 14880 2 2 54 ASP OD2 O 7.259 6.029 12.105 1.00 . B B . 152 ASP OD2 1 1
8 14881 2 2 55 GLY C C 3.552 2.141 13.251 1.00 . B B . 153 GLY C 1 1
8 14882 2 2 55 GLY CA C 3.634 3.620 12.933 1.00 . B B . 153 GLY CA 1 1
8 14883 2 2 55 GLY H H 3.713 4.366 10.952 1.00 . B B . 153 GLY H 1 1
8 14884 2 2 55 GLY HA2 H 4.232 4.108 13.688 1.00 . B B . 153 GLY HA2 1 1
8 14885 2 2 55 GLY HA3 H 2.638 4.037 12.952 1.00 . B B . 153 GLY HA3 1 1
8 14886 2 2 55 GLY N N 4.223 3.877 11.630 1.00 . B B . 153 GLY N 1 1
8 14887 2 2 55 GLY O O 3.412 1.755 14.411 1.00 . B B . 153 GLY O 1 1
8 14888 2 2 56 ARG C C 4.561 -0.843 11.473 1.00 . B B . 154 ARG C 1 1
8 14889 2 2 56 ARG CA C 3.568 -0.136 12.391 1.00 . B B . 154 ARG CA 1 1
8 14890 2 2 56 ARG CB C 2.150 -0.639 12.109 1.00 . B B . 154 ARG CB 1 1
8 14891 2 2 56 ARG CD C -0.223 -0.426 12.908 1.00 . B B . 154 ARG CD 1 1
8 14892 2 2 56 ARG CG C 1.062 0.315 12.573 1.00 . B B . 154 ARG CG 1 1
8 14893 2 2 56 ARG CZ C -0.105 -0.822 15.332 1.00 . B B . 154 ARG CZ 1 1
8 14894 2 2 56 ARG H H 3.747 1.677 11.315 1.00 . B B . 154 ARG H 1 1
8 14895 2 2 56 ARG HA H 3.821 -0.359 13.416 1.00 . B B . 154 ARG HA 1 1
8 14896 2 2 56 ARG HB2 H 2.038 -0.786 11.045 1.00 . B B . 154 ARG HB2 1 1
8 14897 2 2 56 ARG HB3 H 2.010 -1.583 12.612 1.00 . B B . 154 ARG HB3 1 1
8 14898 2 2 56 ARG HD2 H -1.001 0.298 13.098 1.00 . B B . 154 ARG HD2 1 1
8 14899 2 2 56 ARG HD3 H -0.499 -1.039 12.064 1.00 . B B . 154 ARG HD3 1 1
8 14900 2 2 56 ARG HE H 0.060 -2.237 13.937 1.00 . B B . 154 ARG HE 1 1
8 14901 2 2 56 ARG HG2 H 1.405 0.835 13.455 1.00 . B B . 154 ARG HG2 1 1
8 14902 2 2 56 ARG HG3 H 0.862 1.028 11.788 1.00 . B B . 154 ARG HG3 1 1
8 14903 2 2 56 ARG HH11 H -0.394 1.106 14.799 1.00 . B B . 154 ARG HH11 1 1
8 14904 2 2 56 ARG HH12 H -0.309 0.813 16.504 1.00 . B B . 154 ARG HH12 1 1
8 14905 2 2 56 ARG HH21 H 0.174 -2.635 16.180 1.00 . B B . 154 ARG HH21 1 1
8 14906 2 2 56 ARG HH22 H 0.015 -1.315 17.289 1.00 . B B . 154 ARG HH22 1 1
8 14907 2 2 56 ARG N N 3.637 1.310 12.216 1.00 . B B . 154 ARG N 1 1
8 14908 2 2 56 ARG NE N -0.072 -1.278 14.085 1.00 . B B . 154 ARG NE 1 1
8 14909 2 2 56 ARG NH1 N -0.283 0.472 15.564 1.00 . B B . 154 ARG NH1 1 1
8 14910 2 2 56 ARG NH2 N 0.039 -1.659 16.351 1.00 . B B . 154 ARG NH2 1 1
8 14911 2 2 56 ARG O O 5.126 -0.233 10.564 1.00 . B B . 154 ARG O 1 1
8 14912 2 2 57 THR C C 4.952 -3.776 9.896 1.00 . B B . 155 THR C 1 1
8 14913 2 2 57 THR CA C 5.696 -2.922 10.915 1.00 . B B . 155 THR CA 1 1
8 14914 2 2 57 THR CB C 6.566 -3.838 11.797 1.00 . B B . 155 THR CB 1 1
8 14915 2 2 57 THR CG2 C 7.513 -3.017 12.659 1.00 . B B . 155 THR CG2 1 1
8 14916 2 2 57 THR H H 4.291 -2.562 12.455 1.00 . B B . 155 THR H 1 1
8 14917 2 2 57 THR HA H 6.349 -2.239 10.389 1.00 . B B . 155 THR HA 1 1
8 14918 2 2 57 THR HB H 7.152 -4.480 11.156 1.00 . B B . 155 THR HB 1 1
8 14919 2 2 57 THR HG1 H 5.475 -4.145 13.410 1.00 . B B . 155 THR HG1 1 1
8 14920 2 2 57 THR HG21 H 8.532 -3.202 12.351 1.00 . B B . 155 THR HG21 1 1
8 14921 2 2 57 THR HG22 H 7.394 -3.300 13.695 1.00 . B B . 155 THR HG22 1 1
8 14922 2 2 57 THR HG23 H 7.287 -1.968 12.544 1.00 . B B . 155 THR HG23 1 1
8 14923 2 2 57 THR N N 4.771 -2.133 11.717 1.00 . B B . 155 THR N 1 1
8 14924 2 2 57 THR O O 3.722 -3.743 9.823 1.00 . B B . 155 THR O 1 1
8 14925 2 2 57 THR OG1 O 5.732 -4.647 12.633 1.00 . B B . 155 THR OG1 1 1
8 14926 2 2 58 LEU C C 4.246 -6.486 8.735 1.00 . B B . 156 LEU C 1 1
8 14927 2 2 58 LEU CA C 5.111 -5.405 8.095 1.00 . B B . 156 LEU CA 1 1
8 14928 2 2 58 LEU CB C 6.207 -6.051 7.246 1.00 . B B . 156 LEU CB 1 1
8 14929 2 2 58 LEU CD1 C 5.870 -4.475 5.327 1.00 . B B . 156 LEU CD1 1 1
8 14930 2 2 58 LEU CD2 C 7.740 -4.091 6.944 1.00 . B B . 156 LEU CD2 1 1
8 14931 2 2 58 LEU CG C 6.897 -5.139 6.232 1.00 . B B . 156 LEU CG 1 1
8 14932 2 2 58 LEU H H 6.675 -4.525 9.215 1.00 . B B . 156 LEU H 1 1
8 14933 2 2 58 LEU HA H 4.489 -4.793 7.459 1.00 . B B . 156 LEU HA 1 1
8 14934 2 2 58 LEU HB2 H 6.964 -6.432 7.916 1.00 . B B . 156 LEU HB2 1 1
8 14935 2 2 58 LEU HB3 H 5.763 -6.875 6.704 1.00 . B B . 156 LEU HB3 1 1
8 14936 2 2 58 LEU HD11 H 5.240 -5.230 4.882 1.00 . B B . 156 LEU HD11 1 1
8 14937 2 2 58 LEU HD12 H 6.378 -3.925 4.548 1.00 . B B . 156 LEU HD12 1 1
8 14938 2 2 58 LEU HD13 H 5.263 -3.797 5.909 1.00 . B B . 156 LEU HD13 1 1
8 14939 2 2 58 LEU HD21 H 8.579 -3.820 6.320 1.00 . B B . 156 LEU HD21 1 1
8 14940 2 2 58 LEU HD22 H 8.101 -4.494 7.879 1.00 . B B . 156 LEU HD22 1 1
8 14941 2 2 58 LEU HD23 H 7.137 -3.215 7.138 1.00 . B B . 156 LEU HD23 1 1
8 14942 2 2 58 LEU HG H 7.554 -5.732 5.611 1.00 . B B . 156 LEU HG 1 1
8 14943 2 2 58 LEU N N 5.701 -4.541 9.110 1.00 . B B . 156 LEU N 1 1
8 14944 2 2 58 LEU O O 3.111 -6.717 8.315 1.00 . B B . 156 LEU O 1 1
8 14945 2 2 59 SER C C 2.843 -7.638 11.176 1.00 . B B . 157 SER C 1 1
8 14946 2 2 59 SER CA C 4.064 -8.200 10.454 1.00 . B B . 157 SER CA 1 1
8 14947 2 2 59 SER CB C 4.985 -8.899 11.456 1.00 . B B . 157 SER CB 1 1
8 14948 2 2 59 SER H H 5.695 -6.913 10.045 1.00 . B B . 157 SER H 1 1
8 14949 2 2 59 SER HA H 3.736 -8.918 9.719 1.00 . B B . 157 SER HA 1 1
8 14950 2 2 59 SER HB2 H 4.391 -9.493 12.134 1.00 . B B . 157 SER HB2 1 1
8 14951 2 2 59 SER HB3 H 5.672 -9.541 10.922 1.00 . B B . 157 SER HB3 1 1
8 14952 2 2 59 SER HG H 6.558 -8.356 12.490 1.00 . B B . 157 SER HG 1 1
8 14953 2 2 59 SER N N 4.787 -7.142 9.756 1.00 . B B . 157 SER N 1 1
8 14954 2 2 59 SER O O 1.944 -8.382 11.568 1.00 . B B . 157 SER O 1 1
8 14955 2 2 59 SER OG O 5.731 -7.958 12.208 1.00 . B B . 157 SER OG 1 1
8 14956 2 2 60 ASP C C 0.495 -5.562 11.100 1.00 . B B . 158 ASP C 1 1
8 14957 2 2 60 ASP CA C 1.709 -5.658 12.020 1.00 . B B . 158 ASP CA 1 1
8 14958 2 2 60 ASP CB C 2.125 -4.261 12.482 1.00 . B B . 158 ASP CB 1 1
8 14959 2 2 60 ASP CG C 2.324 -4.183 13.983 1.00 . B B . 158 ASP CG 1 1
8 14960 2 2 60 ASP H H 3.566 -5.782 11.011 1.00 . B B . 158 ASP H 1 1
8 14961 2 2 60 ASP HA H 1.443 -6.248 12.883 1.00 . B B . 158 ASP HA 1 1
8 14962 2 2 60 ASP HB2 H 3.054 -3.991 12.000 1.00 . B B . 158 ASP HB2 1 1
8 14963 2 2 60 ASP HB3 H 1.359 -3.552 12.201 1.00 . B B . 158 ASP HB3 1 1
8 14964 2 2 60 ASP N N 2.819 -6.321 11.346 1.00 . B B . 158 ASP N 1 1
8 14965 2 2 60 ASP O O -0.648 -5.612 11.556 1.00 . B B . 158 ASP O 1 1
8 14966 2 2 60 ASP OD1 O 3.097 -5.002 14.523 1.00 . B B . 158 ASP OD1 1 1
8 14967 2 2 60 ASP OD2 O 1.708 -3.302 14.618 1.00 . B B . 158 ASP OD2 1 1
8 14968 2 2 61 TYR C C -0.542 -6.648 8.111 1.00 . B B . 159 TYR C 1 1
8 14969 2 2 61 TYR CA C -0.320 -5.316 8.821 1.00 . B B . 159 TYR CA 1 1
8 14970 2 2 61 TYR CB C 0.006 -4.227 7.797 1.00 . B B . 159 TYR CB 1 1
8 14971 2 2 61 TYR CD1 C -1.351 -2.392 8.876 1.00 . B B . 159 TYR CD1 1 1
8 14972 2 2 61 TYR CD2 C 0.917 -1.929 8.307 1.00 . B B . 159 TYR CD2 1 1
8 14973 2 2 61 TYR CE1 C -1.494 -1.109 9.370 1.00 . B B . 159 TYR CE1 1 1
8 14974 2 2 61 TYR CE2 C 0.783 -0.645 8.799 1.00 . B B . 159 TYR CE2 1 1
8 14975 2 2 61 TYR CG C -0.145 -2.824 8.336 1.00 . B B . 159 TYR CG 1 1
8 14976 2 2 61 TYR CZ C -0.424 -0.240 9.329 1.00 . B B . 159 TYR CZ 1 1
8 14977 2 2 61 TYR H H 1.682 -5.388 9.502 1.00 . B B . 159 TYR H 1 1
8 14978 2 2 61 TYR HA H -1.225 -5.045 9.344 1.00 . B B . 159 TYR HA 1 1
8 14979 2 2 61 TYR HB2 H 1.027 -4.348 7.467 1.00 . B B . 159 TYR HB2 1 1
8 14980 2 2 61 TYR HB3 H -0.656 -4.331 6.948 1.00 . B B . 159 TYR HB3 1 1
8 14981 2 2 61 TYR HD1 H -2.186 -3.076 8.907 1.00 . B B . 159 TYR HD1 1 1
8 14982 2 2 61 TYR HD2 H 1.862 -2.248 7.890 1.00 . B B . 159 TYR HD2 1 1
8 14983 2 2 61 TYR HE1 H -2.439 -0.793 9.785 1.00 . B B . 159 TYR HE1 1 1
8 14984 2 2 61 TYR HE2 H 1.621 0.037 8.768 1.00 . B B . 159 TYR HE2 1 1
8 14985 2 2 61 TYR HH H -1.218 1.511 9.303 1.00 . B B . 159 TYR HH 1 1
8 14986 2 2 61 TYR N N 0.751 -5.423 9.804 1.00 . B B . 159 TYR N 1 1
8 14987 2 2 61 TYR O O -1.182 -6.706 7.062 1.00 . B B . 159 TYR O 1 1
8 14988 2 2 61 TYR OH O -0.562 1.037 9.821 1.00 . B B . 159 TYR OH 1 1
8 14989 2 2 62 ASN C C 0.441 -9.100 6.711 1.00 . B B . 160 ASN C 1 1
8 14990 2 2 62 ASN CA C -0.149 -9.050 8.117 1.00 . B B . 160 ASN CA 1 1
8 14991 2 2 62 ASN CB C -1.622 -9.460 8.079 1.00 . B B . 160 ASN CB 1 1
8 14992 2 2 62 ASN CG C -1.802 -10.965 8.017 1.00 . B B . 160 ASN CG 1 1
8 14993 2 2 62 ASN H H 0.490 -7.608 9.529 1.00 . B B . 160 ASN H 1 1
8 14994 2 2 62 ASN HA H 0.392 -9.741 8.746 1.00 . B B . 160 ASN HA 1 1
8 14995 2 2 62 ASN HB2 H -2.115 -9.095 8.969 1.00 . B B . 160 ASN HB2 1 1
8 14996 2 2 62 ASN HB3 H -2.089 -9.024 7.209 1.00 . B B . 160 ASN HB3 1 1
8 14997 2 2 62 ASN HD21 H -2.281 -10.853 6.090 1.00 . B B . 160 ASN HD21 1 1
8 14998 2 2 62 ASN HD22 H -2.280 -12.440 6.773 1.00 . B B . 160 ASN HD22 1 1
8 14999 2 2 62 ASN N N -0.009 -7.717 8.693 1.00 . B B . 160 ASN N 1 1
8 15000 2 2 62 ASN ND2 N -2.157 -11.470 6.841 1.00 . B B . 160 ASN ND2 1 1
8 15001 2 2 62 ASN O O -0.069 -9.800 5.837 1.00 . B B . 160 ASN O 1 1
8 15002 2 2 62 ASN OD1 O -1.623 -11.664 9.014 1.00 . B B . 160 ASN OD1 1 1
8 15003 2 2 63 ILE C C 2.853 -9.643 4.886 1.00 . B B . 161 ILE C 1 1
8 15004 2 2 63 ILE CA C 2.180 -8.312 5.202 1.00 . B B . 161 ILE CA 1 1
8 15005 2 2 63 ILE CB C 3.232 -7.189 5.140 1.00 . B B . 161 ILE CB 1 1
8 15006 2 2 63 ILE CD1 C 1.602 -5.358 4.459 1.00 . B B . 161 ILE CD1 1 1
8 15007 2 2 63 ILE CG1 C 2.595 -5.844 5.491 1.00 . B B . 161 ILE CG1 1 1
8 15008 2 2 63 ILE CG2 C 3.869 -7.137 3.759 1.00 . B B . 161 ILE CG2 1 1
8 15009 2 2 63 ILE H H 1.879 -7.815 7.237 1.00 . B B . 161 ILE H 1 1
8 15010 2 2 63 ILE HA H 1.428 -8.115 4.452 1.00 . B B . 161 ILE HA 1 1
8 15011 2 2 63 ILE HB H 4.006 -7.412 5.859 1.00 . B B . 161 ILE HB 1 1
8 15012 2 2 63 ILE HD11 H 0.764 -4.890 4.957 1.00 . B B . 161 ILE HD11 1 1
8 15013 2 2 63 ILE HD12 H 2.080 -4.640 3.808 1.00 . B B . 161 ILE HD12 1 1
8 15014 2 2 63 ILE HD13 H 1.251 -6.195 3.875 1.00 . B B . 161 ILE HD13 1 1
8 15015 2 2 63 ILE HG12 H 2.078 -5.932 6.433 1.00 . B B . 161 ILE HG12 1 1
8 15016 2 2 63 ILE HG13 H 3.373 -5.099 5.581 1.00 . B B . 161 ILE HG13 1 1
8 15017 2 2 63 ILE HG21 H 3.911 -6.112 3.421 1.00 . B B . 161 ILE HG21 1 1
8 15018 2 2 63 ILE HG22 H 4.869 -7.540 3.809 1.00 . B B . 161 ILE HG22 1 1
8 15019 2 2 63 ILE HG23 H 3.279 -7.720 3.068 1.00 . B B . 161 ILE HG23 1 1
8 15020 2 2 63 ILE N N 1.519 -8.352 6.501 1.00 . B B . 161 ILE N 1 1
8 15021 2 2 63 ILE O O 3.910 -9.959 5.431 1.00 . B B . 161 ILE O 1 1
8 15022 2 2 64 GLN C C 3.577 -11.606 2.322 1.00 . B B . 162 GLN C 1 1
8 15023 2 2 64 GLN CA C 2.774 -11.716 3.614 1.00 . B B . 162 GLN CA 1 1
8 15024 2 2 64 GLN CB C 1.644 -12.732 3.442 1.00 . B B . 162 GLN CB 1 1
8 15025 2 2 64 GLN CD C 1.441 -13.246 5.907 1.00 . B B . 162 GLN CD 1 1
8 15026 2 2 64 GLN CG C 0.718 -12.822 4.644 1.00 . B B . 162 GLN CG 1 1
8 15027 2 2 64 GLN H H 1.394 -10.112 3.604 1.00 . B B . 162 GLN H 1 1
8 15028 2 2 64 GLN HA H 3.431 -12.052 4.403 1.00 . B B . 162 GLN HA 1 1
8 15029 2 2 64 GLN HB2 H 1.055 -12.456 2.580 1.00 . B B . 162 GLN HB2 1 1
8 15030 2 2 64 GLN HB3 H 2.076 -13.708 3.274 1.00 . B B . 162 GLN HB3 1 1
8 15031 2 2 64 GLN HE21 H 1.315 -11.399 6.630 1.00 . B B . 162 GLN HE21 1 1
8 15032 2 2 64 GLN HE22 H 2.105 -12.550 7.646 1.00 . B B . 162 GLN HE22 1 1
8 15033 2 2 64 GLN HG2 H 0.272 -11.853 4.812 1.00 . B B . 162 GLN HG2 1 1
8 15034 2 2 64 GLN HG3 H -0.058 -13.543 4.431 1.00 . B B . 162 GLN HG3 1 1
8 15035 2 2 64 GLN N N 2.233 -10.419 4.002 1.00 . B B . 162 GLN N 1 1
8 15036 2 2 64 GLN NE2 N 1.641 -12.303 6.820 1.00 . B B . 162 GLN NE2 1 1
8 15037 2 2 64 GLN O O 3.635 -10.543 1.703 1.00 . B B . 162 GLN O 1 1
8 15038 2 2 64 GLN OE1 O 1.815 -14.409 6.061 1.00 . B B . 162 GLN OE1 1 1
8 15039 2 2 65 LYS C C 4.140 -12.399 -0.518 1.00 . B B . 163 LYS C 1 1
8 15040 2 2 65 LYS CA C 4.993 -12.741 0.699 1.00 . B B . 163 LYS CA 1 1
8 15041 2 2 65 LYS CB C 5.632 -14.119 0.517 1.00 . B B . 163 LYS CB 1 1
8 15042 2 2 65 LYS CD C 7.514 -15.477 -0.446 1.00 . B B . 163 LYS CD 1 1
8 15043 2 2 65 LYS CE C 8.970 -15.379 -0.873 1.00 . B B . 163 LYS CE 1 1
8 15044 2 2 65 LYS CG C 6.858 -14.108 -0.378 1.00 . B B . 163 LYS CG 1 1
8 15045 2 2 65 LYS H H 4.110 -13.528 2.455 1.00 . B B . 163 LYS H 1 1
8 15046 2 2 65 LYS HA H 5.774 -12.002 0.796 1.00 . B B . 163 LYS HA 1 1
8 15047 2 2 65 LYS HB2 H 5.921 -14.499 1.485 1.00 . B B . 163 LYS HB2 1 1
8 15048 2 2 65 LYS HB3 H 4.901 -14.786 0.081 1.00 . B B . 163 LYS HB3 1 1
8 15049 2 2 65 LYS HD2 H 7.466 -15.938 0.530 1.00 . B B . 163 LYS HD2 1 1
8 15050 2 2 65 LYS HD3 H 6.978 -16.087 -1.160 1.00 . B B . 163 LYS HD3 1 1
8 15051 2 2 65 LYS HE2 H 9.011 -15.262 -1.945 1.00 . B B . 163 LYS HE2 1 1
8 15052 2 2 65 LYS HE3 H 9.412 -14.514 -0.399 1.00 . B B . 163 LYS HE3 1 1
8 15053 2 2 65 LYS HG2 H 6.564 -13.812 -1.374 1.00 . B B . 163 LYS HG2 1 1
8 15054 2 2 65 LYS HG3 H 7.573 -13.397 0.014 1.00 . B B . 163 LYS HG3 1 1
8 15055 2 2 65 LYS HZ1 H 10.762 -16.422 -0.619 1.00 . B B . 163 LYS HZ1 1 1
8 15056 2 2 65 LYS HZ2 H 9.458 -17.400 -1.075 1.00 . B B . 163 LYS HZ2 1 1
8 15057 2 2 65 LYS HZ3 H 9.570 -16.823 0.512 1.00 . B B . 163 LYS HZ3 1 1
8 15058 2 2 65 LYS N N 4.194 -12.711 1.919 1.00 . B B . 163 LYS N 1 1
8 15059 2 2 65 LYS NZ N 9.744 -16.591 -0.486 1.00 . B B . 163 LYS NZ 1 1
8 15060 2 2 65 LYS O O 2.981 -12.802 -0.607 1.00 . B B . 163 LYS O 1 1
8 15061 2 2 66 GLU C C 2.829 -10.358 -2.333 1.00 . B B . 164 GLU C 1 1
8 15062 2 2 66 GLU CA C 4.015 -11.259 -2.665 1.00 . B B . 164 GLU CA 1 1
8 15063 2 2 66 GLU CB C 3.533 -12.496 -3.426 1.00 . B B . 164 GLU CB 1 1
8 15064 2 2 66 GLU CD C 4.158 -14.712 -4.464 1.00 . B B . 164 GLU CD 1 1
8 15065 2 2 66 GLU CG C 4.583 -13.589 -3.540 1.00 . B B . 164 GLU CG 1 1
8 15066 2 2 66 GLU H H 5.650 -11.363 -1.323 1.00 . B B . 164 GLU H 1 1
8 15067 2 2 66 GLU HA H 4.705 -10.711 -3.288 1.00 . B B . 164 GLU HA 1 1
8 15068 2 2 66 GLU HB2 H 2.671 -12.904 -2.918 1.00 . B B . 164 GLU HB2 1 1
8 15069 2 2 66 GLU HB3 H 3.244 -12.199 -4.424 1.00 . B B . 164 GLU HB3 1 1
8 15070 2 2 66 GLU HG2 H 5.495 -13.155 -3.922 1.00 . B B . 164 GLU HG2 1 1
8 15071 2 2 66 GLU HG3 H 4.765 -13.998 -2.558 1.00 . B B . 164 GLU HG3 1 1
8 15072 2 2 66 GLU N N 4.722 -11.654 -1.453 1.00 . B B . 164 GLU N 1 1
8 15073 2 2 66 GLU O O 1.782 -10.430 -2.978 1.00 . B B . 164 GLU O 1 1
8 15074 2 2 66 GLU OE1 O 3.432 -14.434 -5.442 1.00 . B B . 164 GLU OE1 1 1
8 15075 2 2 66 GLU OE2 O 4.549 -15.870 -4.210 1.00 . B B . 164 GLU OE2 1 1
8 15076 2 2 67 SER C C 1.679 -7.545 -1.973 1.00 . B B . 165 SER C 1 1
8 15077 2 2 67 SER CA C 1.944 -8.599 -0.902 1.00 . B B . 165 SER CA 1 1
8 15078 2 2 67 SER CB C 2.321 -7.922 0.416 1.00 . B B . 165 SER CB 1 1
8 15079 2 2 67 SER H H 3.858 -9.502 -0.848 1.00 . B B . 165 SER H 1 1
8 15080 2 2 67 SER HA H 1.045 -9.180 -0.755 1.00 . B B . 165 SER HA 1 1
8 15081 2 2 67 SER HB2 H 3.395 -7.844 0.483 1.00 . B B . 165 SER HB2 1 1
8 15082 2 2 67 SER HB3 H 1.886 -6.933 0.447 1.00 . B B . 165 SER HB3 1 1
8 15083 2 2 67 SER HG H 1.055 -9.146 1.273 1.00 . B B . 165 SER HG 1 1
8 15084 2 2 67 SER N N 3.000 -9.511 -1.323 1.00 . B B . 165 SER N 1 1
8 15085 2 2 67 SER O O 2.601 -6.885 -2.453 1.00 . B B . 165 SER O 1 1
8 15086 2 2 67 SER OG O 1.846 -8.664 1.526 1.00 . B B . 165 SER OG 1 1
8 15087 2 2 68 THR C C -0.375 -5.090 -2.718 1.00 . B B . 166 THR C 1 1
8 15088 2 2 68 THR CA C 0.022 -6.417 -3.354 1.00 . B B . 166 THR CA 1 1
8 15089 2 2 68 THR CB C -1.149 -6.935 -4.210 1.00 . B B . 166 THR CB 1 1
8 15090 2 2 68 THR CG2 C -1.093 -6.351 -5.614 1.00 . B B . 166 THR CG2 1 1
8 15091 2 2 68 THR H H -0.279 -7.945 -1.921 1.00 . B B . 166 THR H 1 1
8 15092 2 2 68 THR HA H 0.871 -6.255 -4.004 1.00 . B B . 166 THR HA 1 1
8 15093 2 2 68 THR HB H -2.076 -6.629 -3.747 1.00 . B B . 166 THR HB 1 1
8 15094 2 2 68 THR HG1 H -2.006 -8.704 -4.363 1.00 . B B . 166 THR HG1 1 1
8 15095 2 2 68 THR HG21 H -1.229 -5.280 -5.565 1.00 . B B . 166 THR HG21 1 1
8 15096 2 2 68 THR HG22 H -1.876 -6.787 -6.216 1.00 . B B . 166 THR HG22 1 1
8 15097 2 2 68 THR HG23 H -0.133 -6.572 -6.056 1.00 . B B . 166 THR HG23 1 1
8 15098 2 2 68 THR N N 0.411 -7.390 -2.341 1.00 . B B . 166 THR N 1 1
8 15099 2 2 68 THR O O -1.514 -4.915 -2.284 1.00 . B B . 166 THR O 1 1
8 15100 2 2 68 THR OG1 O -1.111 -8.364 -4.280 1.00 . B B . 166 THR OG1 1 1
8 15101 2 2 69 LEU C C 0.219 -1.777 -3.169 1.00 . B B . 167 LEU C 1 1
8 15102 2 2 69 LEU CA C 0.318 -2.844 -2.084 1.00 . B B . 167 LEU CA 1 1
8 15103 2 2 69 LEU CB C 1.428 -2.481 -1.097 1.00 . B B . 167 LEU CB 1 1
8 15104 2 2 69 LEU CD1 C 2.657 -4.528 -0.331 1.00 . B B . 167 LEU CD1 1 1
8 15105 2 2 69 LEU CD2 C 2.104 -2.719 1.306 1.00 . B B . 167 LEU CD2 1 1
8 15106 2 2 69 LEU CG C 1.646 -3.460 0.058 1.00 . B B . 167 LEU CG 1 1
8 15107 2 2 69 LEU H H 1.459 -4.357 -3.029 1.00 . B B . 167 LEU H 1 1
8 15108 2 2 69 LEU HA H -0.622 -2.891 -1.555 1.00 . B B . 167 LEU HA 1 1
8 15109 2 2 69 LEU HB2 H 2.353 -2.412 -1.649 1.00 . B B . 167 LEU HB2 1 1
8 15110 2 2 69 LEU HB3 H 1.190 -1.516 -0.673 1.00 . B B . 167 LEU HB3 1 1
8 15111 2 2 69 LEU HD11 H 2.143 -5.355 -0.800 1.00 . B B . 167 LEU HD11 1 1
8 15112 2 2 69 LEU HD12 H 3.169 -4.878 0.553 1.00 . B B . 167 LEU HD12 1 1
8 15113 2 2 69 LEU HD13 H 3.374 -4.111 -1.021 1.00 . B B . 167 LEU HD13 1 1
8 15114 2 2 69 LEU HD21 H 1.640 -1.745 1.336 1.00 . B B . 167 LEU HD21 1 1
8 15115 2 2 69 LEU HD22 H 3.178 -2.606 1.283 1.00 . B B . 167 LEU HD22 1 1
8 15116 2 2 69 LEU HD23 H 1.819 -3.282 2.183 1.00 . B B . 167 LEU HD23 1 1
8 15117 2 2 69 LEU HG H 0.711 -3.953 0.285 1.00 . B B . 167 LEU HG 1 1
8 15118 2 2 69 LEU N N 0.570 -4.158 -2.666 1.00 . B B . 167 LEU N 1 1
8 15119 2 2 69 LEU O O 0.582 -2.013 -4.322 1.00 . B B . 167 LEU O 1 1
8 15120 2 2 70 HIS C C 0.482 1.672 -3.343 1.00 . B B . 168 HIS C 1 1
8 15121 2 2 70 HIS CA C -0.418 0.504 -3.733 1.00 . B B . 168 HIS CA 1 1
8 15122 2 2 70 HIS CB C -1.875 0.965 -3.791 1.00 . B B . 168 HIS CB 1 1
8 15123 2 2 70 HIS CD2 C -3.522 -1.034 -3.670 1.00 . B B . 168 HIS CD2 1 1
8 15124 2 2 70 HIS CE1 C -3.962 -1.217 -5.810 1.00 . B B . 168 HIS CE1 1 1
8 15125 2 2 70 HIS CG C -2.814 -0.078 -4.314 1.00 . B B . 168 HIS CG 1 1
8 15126 2 2 70 HIS H H -0.547 -0.474 -1.860 1.00 . B B . 168 HIS H 1 1
8 15127 2 2 70 HIS HA H -0.124 0.149 -4.709 1.00 . B B . 168 HIS HA 1 1
8 15128 2 2 70 HIS HB2 H -2.200 1.234 -2.797 1.00 . B B . 168 HIS HB2 1 1
8 15129 2 2 70 HIS HB3 H -1.947 1.831 -4.434 1.00 . B B . 168 HIS HB3 1 1
8 15130 2 2 70 HIS HD1 H -2.751 0.330 -6.380 1.00 . B B . 168 HIS HD1 1 1
8 15131 2 2 70 HIS HD2 H -3.533 -1.217 -2.604 1.00 . B B . 168 HIS HD2 1 1
8 15132 2 2 70 HIS HE1 H -4.371 -1.557 -6.749 1.00 . B B . 168 HIS HE1 1 1
8 15133 2 2 70 HIS N N -0.274 -0.601 -2.793 1.00 . B B . 168 HIS N 1 1
8 15134 2 2 70 HIS ND1 N -3.111 -0.220 -5.653 1.00 . B B . 168 HIS ND1 1 1
8 15135 2 2 70 HIS NE2 N -4.228 -1.729 -4.621 1.00 . B B . 168 HIS NE2 1 1
8 15136 2 2 70 HIS O O 1.064 1.684 -2.257 1.00 . B B . 168 HIS O 1 1
8 15137 2 2 71 LEU C C 0.606 5.105 -4.095 1.00 . B B . 169 LEU C 1 1
8 15138 2 2 71 LEU CA C 1.425 3.823 -3.982 1.00 . B B . 169 LEU CA 1 1
8 15139 2 2 71 LEU CB C 2.595 3.863 -4.966 1.00 . B B . 169 LEU CB 1 1
8 15140 2 2 71 LEU CD1 C 3.548 6.071 -4.258 1.00 . B B . 169 LEU CD1 1 1
8 15141 2 2 71 LEU CD2 C 4.392 3.957 -3.221 1.00 . B B . 169 LEU CD2 1 1
8 15142 2 2 71 LEU CG C 3.848 4.598 -4.489 1.00 . B B . 169 LEU CG 1 1
8 15143 2 2 71 LEU H H 0.107 2.584 -5.081 1.00 . B B . 169 LEU H 1 1
8 15144 2 2 71 LEU HA H 1.813 3.745 -2.978 1.00 . B B . 169 LEU HA 1 1
8 15145 2 2 71 LEU HB2 H 2.874 2.846 -5.190 1.00 . B B . 169 LEU HB2 1 1
8 15146 2 2 71 LEU HB3 H 2.251 4.347 -5.869 1.00 . B B . 169 LEU HB3 1 1
8 15147 2 2 71 LEU HD11 H 4.458 6.644 -4.361 1.00 . B B . 169 LEU HD11 1 1
8 15148 2 2 71 LEU HD12 H 3.149 6.205 -3.264 1.00 . B B . 169 LEU HD12 1 1
8 15149 2 2 71 LEU HD13 H 2.825 6.409 -4.985 1.00 . B B . 169 LEU HD13 1 1
8 15150 2 2 71 LEU HD21 H 4.198 4.606 -2.379 1.00 . B B . 169 LEU HD21 1 1
8 15151 2 2 71 LEU HD22 H 5.457 3.806 -3.320 1.00 . B B . 169 LEU HD22 1 1
8 15152 2 2 71 LEU HD23 H 3.906 3.006 -3.060 1.00 . B B . 169 LEU HD23 1 1
8 15153 2 2 71 LEU HG H 4.611 4.530 -5.252 1.00 . B B . 169 LEU HG 1 1
8 15154 2 2 71 LEU N N 0.594 2.650 -4.233 1.00 . B B . 169 LEU N 1 1
8 15155 2 2 71 LEU O O -0.103 5.316 -5.079 1.00 . B B . 169 LEU O 1 1
8 15156 2 2 72 VAL C C 0.896 8.378 -2.675 1.00 . B B . 170 VAL C 1 1
8 15157 2 2 72 VAL CA C -0.017 7.222 -3.068 1.00 . B B . 170 VAL CA 1 1
8 15158 2 2 72 VAL CB C -1.211 7.172 -2.097 1.00 . B B . 170 VAL CB 1 1
8 15159 2 2 72 VAL CG1 C -1.913 8.520 -2.043 1.00 . B B . 170 VAL CG1 1 1
8 15160 2 2 72 VAL CG2 C -2.180 6.072 -2.502 1.00 . B B . 170 VAL CG2 1 1
8 15161 2 2 72 VAL H H 1.293 5.735 -2.325 1.00 . B B . 170 VAL H 1 1
8 15162 2 2 72 VAL HA H -0.396 7.399 -4.065 1.00 . B B . 170 VAL HA 1 1
8 15163 2 2 72 VAL HB H -0.836 6.946 -1.109 1.00 . B B . 170 VAL HB 1 1
8 15164 2 2 72 VAL HG11 H -2.973 8.368 -1.903 1.00 . B B . 170 VAL HG11 1 1
8 15165 2 2 72 VAL HG12 H -1.519 9.099 -1.220 1.00 . B B . 170 VAL HG12 1 1
8 15166 2 2 72 VAL HG13 H -1.744 9.050 -2.970 1.00 . B B . 170 VAL HG13 1 1
8 15167 2 2 72 VAL HG21 H -1.940 5.165 -1.968 1.00 . B B . 170 VAL HG21 1 1
8 15168 2 2 72 VAL HG22 H -3.190 6.375 -2.262 1.00 . B B . 170 VAL HG22 1 1
8 15169 2 2 72 VAL HG23 H -2.102 5.896 -3.565 1.00 . B B . 170 VAL HG23 1 1
8 15170 2 2 72 VAL N N 0.711 5.959 -3.082 1.00 . B B . 170 VAL N 1 1
8 15171 2 2 72 VAL O O 1.511 8.363 -1.607 1.00 . B B . 170 VAL O 1 1
8 15172 2 2 73 LEU C C 0.967 11.763 -2.937 1.00 . B B . 171 LEU C 1 1
8 15173 2 2 73 LEU CA C 1.819 10.547 -3.287 1.00 . B B . 171 LEU CA 1 1
8 15174 2 2 73 LEU CB C 2.688 10.852 -4.508 1.00 . B B . 171 LEU CB 1 1
8 15175 2 2 73 LEU CD1 C 4.313 9.090 -5.241 1.00 . B B . 171 LEU CD1 1 1
8 15176 2 2 73 LEU CD2 C 5.084 11.451 -4.940 1.00 . B B . 171 LEU CD2 1 1
8 15177 2 2 73 LEU CG C 4.138 10.369 -4.438 1.00 . B B . 171 LEU CG 1 1
8 15178 2 2 73 LEU H H 0.469 9.336 -4.377 1.00 . B B . 171 LEU H 1 1
8 15179 2 2 73 LEU HA H 2.458 10.316 -2.448 1.00 . B B . 171 LEU HA 1 1
8 15180 2 2 73 LEU HB2 H 2.227 10.390 -5.367 1.00 . B B . 171 LEU HB2 1 1
8 15181 2 2 73 LEU HB3 H 2.702 11.925 -4.643 1.00 . B B . 171 LEU HB3 1 1
8 15182 2 2 73 LEU HD11 H 4.500 9.337 -6.275 1.00 . B B . 171 LEU HD11 1 1
8 15183 2 2 73 LEU HD12 H 3.416 8.494 -5.170 1.00 . B B . 171 LEU HD12 1 1
8 15184 2 2 73 LEU HD13 H 5.149 8.530 -4.846 1.00 . B B . 171 LEU HD13 1 1
8 15185 2 2 73 LEU HD21 H 4.897 12.369 -4.404 1.00 . B B . 171 LEU HD21 1 1
8 15186 2 2 73 LEU HD22 H 4.921 11.610 -5.996 1.00 . B B . 171 LEU HD22 1 1
8 15187 2 2 73 LEU HD23 H 6.105 11.139 -4.775 1.00 . B B . 171 LEU HD23 1 1
8 15188 2 2 73 LEU HG H 4.389 10.154 -3.409 1.00 . B B . 171 LEU HG 1 1
8 15189 2 2 73 LEU N N 0.981 9.380 -3.544 1.00 . B B . 171 LEU N 1 1
8 15190 2 2 73 LEU O O 0.157 12.217 -3.743 1.00 . B B . 171 LEU O 1 1
8 15191 2 2 74 ARG C C 1.320 14.667 -1.148 1.00 . B B . 172 ARG C 1 1
8 15192 2 2 74 ARG CA C 0.409 13.449 -1.274 1.00 . B B . 172 ARG CA 1 1
8 15193 2 2 74 ARG CB C -0.259 13.156 0.071 1.00 . B B . 172 ARG CB 1 1
8 15194 2 2 74 ARG CD C -1.241 15.406 0.613 1.00 . B B . 172 ARG CD 1 1
8 15195 2 2 74 ARG CG C -1.537 13.947 0.300 1.00 . B B . 172 ARG CG 1 1
8 15196 2 2 74 ARG CZ C -0.713 15.480 3.013 1.00 . B B . 172 ARG CZ 1 1
8 15197 2 2 74 ARG H H 1.820 11.878 -1.132 1.00 . B B . 172 ARG H 1 1
8 15198 2 2 74 ARG HA H -0.355 13.660 -2.007 1.00 . B B . 172 ARG HA 1 1
8 15199 2 2 74 ARG HB2 H -0.498 12.105 0.120 1.00 . B B . 172 ARG HB2 1 1
8 15200 2 2 74 ARG HB3 H 0.434 13.397 0.863 1.00 . B B . 172 ARG HB3 1 1
8 15201 2 2 74 ARG HD2 H -0.796 15.863 -0.257 1.00 . B B . 172 ARG HD2 1 1
8 15202 2 2 74 ARG HD3 H -2.171 15.904 0.847 1.00 . B B . 172 ARG HD3 1 1
8 15203 2 2 74 ARG HE H 0.619 15.705 1.545 1.00 . B B . 172 ARG HE 1 1
8 15204 2 2 74 ARG HG2 H -2.145 13.898 -0.591 1.00 . B B . 172 ARG HG2 1 1
8 15205 2 2 74 ARG HG3 H -2.074 13.512 1.130 1.00 . B B . 172 ARG HG3 1 1
8 15206 2 2 74 ARG HH11 H -2.661 15.163 2.581 1.00 . B B . 172 ARG HH11 1 1
8 15207 2 2 74 ARG HH12 H -2.274 15.217 4.269 1.00 . B B . 172 ARG HH12 1 1
8 15208 2 2 74 ARG HH21 H 1.140 15.778 3.764 1.00 . B B . 172 ARG HH21 1 1
8 15209 2 2 74 ARG HH22 H -0.113 15.569 4.941 1.00 . B B . 172 ARG HH22 1 1
8 15210 2 2 74 ARG N N 1.159 12.285 -1.730 1.00 . B B . 172 ARG N 1 1
8 15211 2 2 74 ARG NE N -0.328 15.549 1.743 1.00 . B B . 172 ARG NE 1 1
8 15212 2 2 74 ARG NH1 N -1.988 15.271 3.312 1.00 . B B . 172 ARG NH1 1 1
8 15213 2 2 74 ARG NH2 N 0.178 15.621 3.987 1.00 . B B . 172 ARG NH2 1 1
8 15214 2 2 74 ARG O O 1.725 15.042 -0.046 1.00 . B B . 172 ARG O 1 1
8 15215 2 2 75 LEU C C 2.006 17.510 -1.314 1.00 . B B . 173 LEU C 1 1
8 15216 2 2 75 LEU CA C 2.502 16.456 -2.299 1.00 . B B . 173 LEU CA 1 1
8 15217 2 2 75 LEU CB C 2.563 17.048 -3.709 1.00 . B B . 173 LEU CB 1 1
8 15218 2 2 75 LEU CD1 C 3.333 16.844 -6.085 1.00 . B B . 173 LEU CD1 1 1
8 15219 2 2 75 LEU CD2 C 5.010 16.884 -4.229 1.00 . B B . 173 LEU CD2 1 1
8 15220 2 2 75 LEU CG C 3.613 16.447 -4.645 1.00 . B B . 173 LEU CG 1 1
8 15221 2 2 75 LEU H H 1.285 14.936 -3.128 1.00 . B B . 173 LEU H 1 1
8 15222 2 2 75 LEU HA H 3.493 16.143 -2.006 1.00 . B B . 173 LEU HA 1 1
8 15223 2 2 75 LEU HB2 H 1.595 16.912 -4.166 1.00 . B B . 173 LEU HB2 1 1
8 15224 2 2 75 LEU HB3 H 2.769 18.105 -3.614 1.00 . B B . 173 LEU HB3 1 1
8 15225 2 2 75 LEU HD11 H 4.224 16.699 -6.678 1.00 . B B . 173 LEU HD11 1 1
8 15226 2 2 75 LEU HD12 H 3.041 17.883 -6.122 1.00 . B B . 173 LEU HD12 1 1
8 15227 2 2 75 LEU HD13 H 2.535 16.232 -6.479 1.00 . B B . 173 LEU HD13 1 1
8 15228 2 2 75 LEU HD21 H 5.181 17.898 -4.559 1.00 . B B . 173 LEU HD21 1 1
8 15229 2 2 75 LEU HD22 H 5.741 16.230 -4.682 1.00 . B B . 173 LEU HD22 1 1
8 15230 2 2 75 LEU HD23 H 5.098 16.836 -3.154 1.00 . B B . 173 LEU HD23 1 1
8 15231 2 2 75 LEU HG H 3.566 15.368 -4.581 1.00 . B B . 173 LEU HG 1 1
8 15232 2 2 75 LEU N N 1.638 15.281 -2.282 1.00 . B B . 173 LEU N 1 1
8 15233 2 2 75 LEU O O 0.836 17.890 -1.333 1.00 . B B . 173 LEU O 1 1
8 15234 2 2 76 ARG C C 2.259 20.329 -0.133 1.00 . B B . 174 ARG C 1 1
8 15235 2 2 76 ARG CA C 2.560 18.991 0.536 1.00 . B B . 174 ARG CA 1 1
8 15236 2 2 76 ARG CB C 3.700 19.157 1.543 1.00 . B B . 174 ARG CB 1 1
8 15237 2 2 76 ARG CD C 4.378 19.815 3.872 1.00 . B B . 174 ARG CD 1 1
8 15238 2 2 76 ARG CG C 3.288 19.883 2.814 1.00 . B B . 174 ARG CG 1 1
8 15239 2 2 76 ARG CZ C 4.574 20.222 6.289 1.00 . B B . 174 ARG CZ 1 1
8 15240 2 2 76 ARG H H 3.824 17.638 -0.491 1.00 . B B . 174 ARG H 1 1
8 15241 2 2 76 ARG HA H 1.677 18.655 1.058 1.00 . B B . 174 ARG HA 1 1
8 15242 2 2 76 ARG HB2 H 4.069 18.180 1.816 1.00 . B B . 174 ARG HB2 1 1
8 15243 2 2 76 ARG HB3 H 4.497 19.717 1.077 1.00 . B B . 174 ARG HB3 1 1
8 15244 2 2 76 ARG HD2 H 4.893 18.871 3.780 1.00 . B B . 174 ARG HD2 1 1
8 15245 2 2 76 ARG HD3 H 5.075 20.623 3.704 1.00 . B B . 174 ARG HD3 1 1
8 15246 2 2 76 ARG HE H 2.875 19.779 5.342 1.00 . B B . 174 ARG HE 1 1
8 15247 2 2 76 ARG HG2 H 3.094 20.919 2.579 1.00 . B B . 174 ARG HG2 1 1
8 15248 2 2 76 ARG HG3 H 2.391 19.426 3.203 1.00 . B B . 174 ARG HG3 1 1
8 15249 2 2 76 ARG HH11 H 6.306 20.368 5.259 1.00 . B B . 174 ARG HH11 1 1
8 15250 2 2 76 ARG HH12 H 6.430 20.653 6.963 1.00 . B B . 174 ARG HH12 1 1
8 15251 2 2 76 ARG HH21 H 3.026 20.151 7.587 1.00 . B B . 174 ARG HH21 1 1
8 15252 2 2 76 ARG HH22 H 4.564 20.528 8.287 1.00 . B B . 174 ARG HH22 1 1
8 15253 2 2 76 ARG N N 2.906 17.980 -0.456 1.00 . B B . 174 ARG N 1 1
8 15254 2 2 76 ARG NE N 3.836 19.929 5.224 1.00 . B B . 174 ARG NE 1 1
8 15255 2 2 76 ARG NH1 N 5.877 20.431 6.160 1.00 . B B . 174 ARG NH1 1 1
8 15256 2 2 76 ARG NH2 N 4.007 20.308 7.486 1.00 . B B . 174 ARG NH2 1 1
8 15257 2 2 76 ARG O O 1.234 20.953 0.137 1.00 . B B . 174 ARG O 1 1
8 15258 2 2 77 GLY C C 4.198 22.915 -1.626 1.00 . B B . 175 GLY C 1 1
8 15259 2 2 77 GLY CA C 2.975 22.025 -1.702 1.00 . B B . 175 GLY CA 1 1
8 15260 2 2 77 GLY H H 3.960 20.224 -1.185 1.00 . B B . 175 GLY H 1 1
8 15261 2 2 77 GLY HA2 H 2.753 21.822 -2.740 1.00 . B B . 175 GLY HA2 1 1
8 15262 2 2 77 GLY HA3 H 2.137 22.544 -1.260 1.00 . B B . 175 GLY HA3 1 1
8 15263 2 2 77 GLY N N 3.162 20.763 -1.009 1.00 . B B . 175 GLY N 1 1
8 15264 2 2 77 GLY O O 4.175 23.959 -0.974 1.00 . B B . 175 GLY O 1 1
8 15265 2 2 78 GLY C C 7.722 22.430 -2.021 1.00 . B B . 176 GLY C 1 1
8 15266 2 2 78 GLY CA C 6.496 23.281 -2.283 1.00 . B B . 176 GLY CA 1 1
8 15267 2 2 78 GLY H H 5.232 21.662 -2.795 1.00 . B B . 176 GLY H 1 1
8 15268 2 2 78 GLY HA2 H 6.607 23.770 -3.240 1.00 . B B . 176 GLY HA2 1 1
8 15269 2 2 78 GLY HA3 H 6.424 24.035 -1.512 1.00 . B B . 176 GLY HA3 1 1
8 15270 2 2 78 GLY N N 5.272 22.503 -2.293 1.00 . B B . 176 GLY N 1 1
8 15271 2 2 78 GLY O O 8.430 22.046 -2.952 1.00 . B B . 176 GLY O 1 1
8 15272 3 3 1 ZN ZN ZN -13.208 7.205 -2.803 1.00 . C A . 101 ZN ZN 1 1
9 15273 1 1 1 SER C C -21.275 -14.518 -1.142 1.00 . A A . 1 SER C 1 1
9 15274 1 1 1 SER CA C -22.491 -13.989 -1.897 1.00 . A A . 1 SER CA 1 1
9 15275 1 1 1 SER CB C -22.994 -12.703 -1.240 1.00 . A A . 1 SER CB 1 1
9 15276 1 1 1 SER H1 H -23.670 -15.591 -1.172 1.00 . A A . 1 SER H1 1 1
9 15277 1 1 1 SER HA H -22.203 -13.774 -2.916 1.00 . A A . 1 SER HA 1 1
9 15278 1 1 1 SER HB2 H -23.552 -12.951 -0.348 1.00 . A A . 1 SER HB2 1 1
9 15279 1 1 1 SER HB3 H -22.151 -12.082 -0.977 1.00 . A A . 1 SER HB3 1 1
9 15280 1 1 1 SER HG H -24.288 -11.284 -1.630 1.00 . A A . 1 SER HG 1 1
9 15281 1 1 1 SER N N -23.553 -14.988 -1.936 1.00 . A A . 1 SER N 1 1
9 15282 1 1 1 SER O O -21.319 -15.596 -0.549 1.00 . A A . 1 SER O 1 1
9 15283 1 1 1 SER OG O -23.839 -11.978 -2.118 1.00 . A A . 1 SER OG 1 1
9 15284 1 1 2 HIS C C -18.103 -12.918 -0.175 1.00 . A A . 2 HIS C 1 1
9 15285 1 1 2 HIS CA C -18.962 -14.140 -0.486 1.00 . A A . 2 HIS CA 1 1
9 15286 1 1 2 HIS CB C -18.171 -15.130 -1.340 1.00 . A A . 2 HIS CB 1 1
9 15287 1 1 2 HIS CD2 C -15.669 -15.810 -1.256 1.00 . A A . 2 HIS CD2 1 1
9 15288 1 1 2 HIS CE1 C -15.511 -16.186 0.897 1.00 . A A . 2 HIS CE1 1 1
9 15289 1 1 2 HIS CG C -16.885 -15.570 -0.711 1.00 . A A . 2 HIS CG 1 1
9 15290 1 1 2 HIS H H -20.218 -12.901 -1.658 1.00 . A A . 2 HIS H 1 1
9 15291 1 1 2 HIS HA H -19.236 -14.617 0.443 1.00 . A A . 2 HIS HA 1 1
9 15292 1 1 2 HIS HB2 H -18.774 -16.010 -1.511 1.00 . A A . 2 HIS HB2 1 1
9 15293 1 1 2 HIS HB3 H -17.937 -14.670 -2.289 1.00 . A A . 2 HIS HB3 1 1
9 15294 1 1 2 HIS HD1 H -17.463 -15.730 1.309 1.00 . A A . 2 HIS HD1 1 1
9 15295 1 1 2 HIS HD2 H -15.405 -15.717 -2.301 1.00 . A A . 2 HIS HD2 1 1
9 15296 1 1 2 HIS HE1 H -15.117 -16.441 1.870 1.00 . A A . 2 HIS HE1 1 1
9 15297 1 1 2 HIS N N -20.191 -13.750 -1.168 1.00 . A A . 2 HIS N 1 1
9 15298 1 1 2 HIS ND1 N -16.753 -15.816 0.640 1.00 . A A . 2 HIS ND1 1 1
9 15299 1 1 2 HIS NE2 N -14.833 -16.191 -0.236 1.00 . A A . 2 HIS NE2 1 1
9 15300 1 1 2 HIS O O -17.849 -12.088 -1.047 1.00 . A A . 2 HIS O 1 1
9 15301 1 1 3 MET C C -15.623 -12.183 2.298 1.00 . A A . 3 MET C 1 1
9 15302 1 1 3 MET CA C -16.827 -11.694 1.498 1.00 . A A . 3 MET CA 1 1
9 15303 1 1 3 MET CB C -17.646 -10.712 2.336 1.00 . A A . 3 MET CB 1 1
9 15304 1 1 3 MET CE C -20.854 -10.614 3.256 1.00 . A A . 3 MET CE 1 1
9 15305 1 1 3 MET CG C -18.198 -11.318 3.616 1.00 . A A . 3 MET CG 1 1
9 15306 1 1 3 MET H H -17.893 -13.509 1.724 1.00 . A A . 3 MET H 1 1
9 15307 1 1 3 MET HA H -16.473 -11.190 0.611 1.00 . A A . 3 MET HA 1 1
9 15308 1 1 3 MET HB2 H -17.020 -9.873 2.602 1.00 . A A . 3 MET HB2 1 1
9 15309 1 1 3 MET HB3 H -18.478 -10.358 1.744 1.00 . A A . 3 MET HB3 1 1
9 15310 1 1 3 MET HE1 H -20.301 -9.750 3.593 1.00 . A A . 3 MET HE1 1 1
9 15311 1 1 3 MET HE2 H -21.151 -10.474 2.227 1.00 . A A . 3 MET HE2 1 1
9 15312 1 1 3 MET HE3 H -21.734 -10.742 3.871 1.00 . A A . 3 MET HE3 1 1
9 15313 1 1 3 MET HG2 H -17.513 -12.076 3.965 1.00 . A A . 3 MET HG2 1 1
9 15314 1 1 3 MET HG3 H -18.279 -10.540 4.361 1.00 . A A . 3 MET HG3 1 1
9 15315 1 1 3 MET N N -17.657 -12.815 1.073 1.00 . A A . 3 MET N 1 1
9 15316 1 1 3 MET O O -15.518 -13.366 2.620 1.00 . A A . 3 MET O 1 1
9 15317 1 1 3 MET SD S -19.820 -12.072 3.385 1.00 . A A . 3 MET SD 1 1
9 15318 1 1 4 GLY C C -12.255 -11.132 2.723 1.00 . A A . 4 GLY C 1 1
9 15319 1 1 4 GLY CA C -13.532 -11.622 3.375 1.00 . A A . 4 GLY CA 1 1
9 15320 1 1 4 GLY H H -14.852 -10.336 2.332 1.00 . A A . 4 GLY H 1 1
9 15321 1 1 4 GLY HA2 H -13.608 -11.191 4.363 1.00 . A A . 4 GLY HA2 1 1
9 15322 1 1 4 GLY HA3 H -13.488 -12.697 3.465 1.00 . A A . 4 GLY HA3 1 1
9 15323 1 1 4 GLY N N -14.716 -11.264 2.616 1.00 . A A . 4 GLY N 1 1
9 15324 1 1 4 GLY O O -11.204 -11.083 3.361 1.00 . A A . 4 GLY O 1 1
9 15325 1 1 5 ALA C C -11.125 -8.757 0.732 1.00 . A A . 5 ALA C 1 1
9 15326 1 1 5 ALA CA C -11.187 -10.280 0.709 1.00 . A A . 5 ALA CA 1 1
9 15327 1 1 5 ALA CB C -11.226 -10.787 -0.726 1.00 . A A . 5 ALA CB 1 1
9 15328 1 1 5 ALA H H -13.211 -10.831 0.993 1.00 . A A . 5 ALA H 1 1
9 15329 1 1 5 ALA HA H -10.300 -10.675 1.181 1.00 . A A . 5 ALA HA 1 1
9 15330 1 1 5 ALA HB1 H -11.615 -10.012 -1.369 1.00 . A A . 5 ALA HB1 1 1
9 15331 1 1 5 ALA HB2 H -10.226 -11.049 -1.040 1.00 . A A . 5 ALA HB2 1 1
9 15332 1 1 5 ALA HB3 H -11.861 -11.657 -0.783 1.00 . A A . 5 ALA HB3 1 1
9 15333 1 1 5 ALA N N -12.345 -10.769 1.447 1.00 . A A . 5 ALA N 1 1
9 15334 1 1 5 ALA O O -10.753 -8.126 -0.257 1.00 . A A . 5 ALA O 1 1
9 15335 1 1 6 ALA C C -11.842 -6.315 3.442 1.00 . A A . 6 ALA C 1 1
9 15336 1 1 6 ALA CA C -11.475 -6.722 2.019 1.00 . A A . 6 ALA CA 1 1
9 15337 1 1 6 ALA CB C -12.425 -6.076 1.022 1.00 . A A . 6 ALA CB 1 1
9 15338 1 1 6 ALA H H -11.779 -8.728 2.621 1.00 . A A . 6 ALA H 1 1
9 15339 1 1 6 ALA HA H -10.476 -6.375 1.803 1.00 . A A . 6 ALA HA 1 1
9 15340 1 1 6 ALA HB1 H -13.414 -6.493 1.146 1.00 . A A . 6 ALA HB1 1 1
9 15341 1 1 6 ALA HB2 H -12.459 -5.011 1.195 1.00 . A A . 6 ALA HB2 1 1
9 15342 1 1 6 ALA HB3 H -12.077 -6.267 0.019 1.00 . A A . 6 ALA HB3 1 1
9 15343 1 1 6 ALA N N -11.491 -8.171 1.868 1.00 . A A . 6 ALA N 1 1
9 15344 1 1 6 ALA O O -12.701 -6.933 4.073 1.00 . A A . 6 ALA O 1 1
9 15345 1 1 7 ALA C C -12.579 -3.762 5.296 1.00 . A A . 7 ALA C 1 1
9 15346 1 1 7 ALA CA C -11.446 -4.783 5.290 1.00 . A A . 7 ALA CA 1 1
9 15347 1 1 7 ALA CB C -10.183 -4.175 5.883 1.00 . A A . 7 ALA CB 1 1
9 15348 1 1 7 ALA H H -10.515 -4.821 3.391 1.00 . A A . 7 ALA H 1 1
9 15349 1 1 7 ALA HA H -11.731 -5.626 5.903 1.00 . A A . 7 ALA HA 1 1
9 15350 1 1 7 ALA HB1 H -10.114 -4.438 6.929 1.00 . A A . 7 ALA HB1 1 1
9 15351 1 1 7 ALA HB2 H -9.320 -4.557 5.359 1.00 . A A . 7 ALA HB2 1 1
9 15352 1 1 7 ALA HB3 H -10.219 -3.100 5.783 1.00 . A A . 7 ALA HB3 1 1
9 15353 1 1 7 ALA N N -11.187 -5.272 3.943 1.00 . A A . 7 ALA N 1 1
9 15354 1 1 7 ALA O O -13.206 -3.521 6.328 1.00 . A A . 7 ALA O 1 1
9 15355 1 1 8 LEU C C -14.769 -2.459 2.794 1.00 . A A . 8 LEU C 1 1
9 15356 1 1 8 LEU CA C -13.894 -2.169 4.009 1.00 . A A . 8 LEU CA 1 1
9 15357 1 1 8 LEU CB C -13.291 -0.767 3.894 1.00 . A A . 8 LEU CB 1 1
9 15358 1 1 8 LEU CD1 C -11.610 0.638 2.676 1.00 . A A . 8 LEU CD1 1 1
9 15359 1 1 8 LEU CD2 C -10.861 -0.903 4.499 1.00 . A A . 8 LEU CD2 1 1
9 15360 1 1 8 LEU CG C -11.857 -0.695 3.367 1.00 . A A . 8 LEU CG 1 1
9 15361 1 1 8 LEU H H -12.302 -3.398 3.350 1.00 . A A . 8 LEU H 1 1
9 15362 1 1 8 LEU HA H -14.504 -2.217 4.898 1.00 . A A . 8 LEU HA 1 1
9 15363 1 1 8 LEU HB2 H -13.917 -0.191 3.229 1.00 . A A . 8 LEU HB2 1 1
9 15364 1 1 8 LEU HB3 H -13.306 -0.320 4.878 1.00 . A A . 8 LEU HB3 1 1
9 15365 1 1 8 LEU HD11 H -10.927 0.494 1.852 1.00 . A A . 8 LEU HD11 1 1
9 15366 1 1 8 LEU HD12 H -11.181 1.334 3.380 1.00 . A A . 8 LEU HD12 1 1
9 15367 1 1 8 LEU HD13 H -12.545 1.030 2.306 1.00 . A A . 8 LEU HD13 1 1
9 15368 1 1 8 LEU HD21 H -10.400 0.041 4.750 1.00 . A A . 8 LEU HD21 1 1
9 15369 1 1 8 LEU HD22 H -10.100 -1.603 4.184 1.00 . A A . 8 LEU HD22 1 1
9 15370 1 1 8 LEU HD23 H -11.376 -1.295 5.364 1.00 . A A . 8 LEU HD23 1 1
9 15371 1 1 8 LEU HG H -11.707 -1.480 2.639 1.00 . A A . 8 LEU HG 1 1
9 15372 1 1 8 LEU N N -12.836 -3.164 4.138 1.00 . A A . 8 LEU N 1 1
9 15373 1 1 8 LEU O O -14.267 -2.668 1.691 1.00 . A A . 8 LEU O 1 1
9 15374 1 1 9 ARG C C -17.486 -1.428 1.277 1.00 . A A . 9 ARG C 1 1
9 15375 1 1 9 ARG CA C -17.028 -2.729 1.928 1.00 . A A . 9 ARG CA 1 1
9 15376 1 1 9 ARG CB C -18.238 -3.500 2.460 1.00 . A A . 9 ARG CB 1 1
9 15377 1 1 9 ARG CD C -18.233 -5.668 1.189 1.00 . A A . 9 ARG CD 1 1
9 15378 1 1 9 ARG CG C -18.938 -4.338 1.403 1.00 . A A . 9 ARG CG 1 1
9 15379 1 1 9 ARG CZ C -20.061 -7.308 1.289 1.00 . A A . 9 ARG CZ 1 1
9 15380 1 1 9 ARG H H -16.421 -2.291 3.909 1.00 . A A . 9 ARG H 1 1
9 15381 1 1 9 ARG HA H -16.526 -3.331 1.186 1.00 . A A . 9 ARG HA 1 1
9 15382 1 1 9 ARG HB2 H -17.911 -4.158 3.251 1.00 . A A . 9 ARG HB2 1 1
9 15383 1 1 9 ARG HB3 H -18.950 -2.795 2.860 1.00 . A A . 9 ARG HB3 1 1
9 15384 1 1 9 ARG HD2 H -17.393 -5.513 0.527 1.00 . A A . 9 ARG HD2 1 1
9 15385 1 1 9 ARG HD3 H -17.876 -6.029 2.143 1.00 . A A . 9 ARG HD3 1 1
9 15386 1 1 9 ARG HE H -19.004 -6.877 -0.347 1.00 . A A . 9 ARG HE 1 1
9 15387 1 1 9 ARG HG2 H -19.952 -4.529 1.722 1.00 . A A . 9 ARG HG2 1 1
9 15388 1 1 9 ARG HG3 H -18.947 -3.791 0.471 1.00 . A A . 9 ARG HG3 1 1
9 15389 1 1 9 ARG HH11 H -19.663 -6.371 3.034 1.00 . A A . 9 ARG HH11 1 1
9 15390 1 1 9 ARG HH12 H -20.951 -7.529 3.091 1.00 . A A . 9 ARG HH12 1 1
9 15391 1 1 9 ARG HH21 H -20.698 -8.405 -0.286 1.00 . A A . 9 ARG HH21 1 1
9 15392 1 1 9 ARG HH22 H -21.537 -8.685 1.202 1.00 . A A . 9 ARG HH22 1 1
9 15393 1 1 9 ARG N N -16.082 -2.465 3.005 1.00 . A A . 9 ARG N 1 1
9 15394 1 1 9 ARG NE N -19.119 -6.670 0.603 1.00 . A A . 9 ARG NE 1 1
9 15395 1 1 9 ARG NH1 N -20.239 -7.048 2.576 1.00 . A A . 9 ARG NH1 1 1
9 15396 1 1 9 ARG NH2 N -20.829 -8.207 0.685 1.00 . A A . 9 ARG NH2 1 1
9 15397 1 1 9 ARG O O -18.255 -1.439 0.316 1.00 . A A . 9 ARG O 1 1
9 15398 1 1 10 SER C C -16.290 2.034 1.591 1.00 . A A . 10 SER C 1 1
9 15399 1 1 10 SER CA C -17.374 1.004 1.283 1.00 . A A . 10 SER CA 1 1
9 15400 1 1 10 SER CB C -18.709 1.461 1.874 1.00 . A A . 10 SER CB 1 1
9 15401 1 1 10 SER H H -16.400 -0.362 2.575 1.00 . A A . 10 SER H 1 1
9 15402 1 1 10 SER HA H -17.475 0.916 0.212 1.00 . A A . 10 SER HA 1 1
9 15403 1 1 10 SER HB2 H -18.524 2.136 2.696 1.00 . A A . 10 SER HB2 1 1
9 15404 1 1 10 SER HB3 H -19.281 1.970 1.111 1.00 . A A . 10 SER HB3 1 1
9 15405 1 1 10 SER HG H -19.243 0.193 3.268 1.00 . A A . 10 SER HG 1 1
9 15406 1 1 10 SER N N -17.009 -0.306 1.809 1.00 . A A . 10 SER N 1 1
9 15407 1 1 10 SER O O -15.878 2.194 2.740 1.00 . A A . 10 SER O 1 1
9 15408 1 1 10 SER OG O -19.461 0.357 2.347 1.00 . A A . 10 SER OG 1 1
9 15409 1 1 11 CYS C C -15.169 4.736 1.809 1.00 . A A . 11 CYS C 1 1
9 15410 1 1 11 CYS CA C -14.797 3.743 0.713 1.00 . A A . 11 CYS CA 1 1
9 15411 1 1 11 CYS CB C -14.575 4.484 -0.608 1.00 . A A . 11 CYS CB 1 1
9 15412 1 1 11 CYS H H -16.200 2.556 -0.337 1.00 . A A . 11 CYS H 1 1
9 15413 1 1 11 CYS HA H -13.882 3.243 0.992 1.00 . A A . 11 CYS HA 1 1
9 15414 1 1 11 CYS HB2 H -14.442 3.761 -1.399 1.00 . A A . 11 CYS HB2 1 1
9 15415 1 1 11 CYS HB3 H -15.443 5.089 -0.822 1.00 . A A . 11 CYS HB3 1 1
9 15416 1 1 11 CYS N N -15.832 2.729 0.555 1.00 . A A . 11 CYS N 1 1
9 15417 1 1 11 CYS O O -16.057 5.573 1.647 1.00 . A A . 11 CYS O 1 1
9 15418 1 1 11 CYS SG S -13.120 5.580 -0.610 1.00 . A A . 11 CYS SG 1 1
9 15419 1 1 12 PRO C C -14.267 6.958 3.830 1.00 . A A . 12 PRO C 1 1
9 15420 1 1 12 PRO CA C -14.714 5.524 4.099 1.00 . A A . 12 PRO CA 1 1
9 15421 1 1 12 PRO CB C -13.867 4.900 5.210 1.00 . A A . 12 PRO CB 1 1
9 15422 1 1 12 PRO CD C -13.402 3.668 3.215 1.00 . A A . 12 PRO CD 1 1
9 15423 1 1 12 PRO CG C -12.787 4.163 4.495 1.00 . A A . 12 PRO CG 1 1
9 15424 1 1 12 PRO HA H -15.753 5.522 4.392 1.00 . A A . 12 PRO HA 1 1
9 15425 1 1 12 PRO HB2 H -13.463 5.681 5.840 1.00 . A A . 12 PRO HB2 1 1
9 15426 1 1 12 PRO HB3 H -14.476 4.232 5.801 1.00 . A A . 12 PRO HB3 1 1
9 15427 1 1 12 PRO HD2 H -12.672 3.675 2.419 1.00 . A A . 12 PRO HD2 1 1
9 15428 1 1 12 PRO HD3 H -13.808 2.676 3.349 1.00 . A A . 12 PRO HD3 1 1
9 15429 1 1 12 PRO HG2 H -11.966 4.830 4.284 1.00 . A A . 12 PRO HG2 1 1
9 15430 1 1 12 PRO HG3 H -12.452 3.330 5.096 1.00 . A A . 12 PRO HG3 1 1
9 15431 1 1 12 PRO N N -14.475 4.642 2.953 1.00 . A A . 12 PRO N 1 1
9 15432 1 1 12 PRO O O -14.441 7.840 4.671 1.00 . A A . 12 PRO O 1 1
9 15433 1 1 13 MET C C -14.307 9.279 1.530 1.00 . A A . 13 MET C 1 1
9 15434 1 1 13 MET CA C -13.221 8.510 2.275 1.00 . A A . 13 MET CA 1 1
9 15435 1 1 13 MET CB C -11.968 8.401 1.404 1.00 . A A . 13 MET CB 1 1
9 15436 1 1 13 MET CE C -8.912 7.656 1.006 1.00 . A A . 13 MET CE 1 1
9 15437 1 1 13 MET CG C -10.906 9.437 1.734 1.00 . A A . 13 MET CG 1 1
9 15438 1 1 13 MET H H -13.580 6.438 2.025 1.00 . A A . 13 MET H 1 1
9 15439 1 1 13 MET HA H -12.974 9.045 3.180 1.00 . A A . 13 MET HA 1 1
9 15440 1 1 13 MET HB2 H -11.537 7.420 1.535 1.00 . A A . 13 MET HB2 1 1
9 15441 1 1 13 MET HB3 H -12.251 8.526 0.369 1.00 . A A . 13 MET HB3 1 1
9 15442 1 1 13 MET HE1 H -7.944 7.222 1.205 1.00 . A A . 13 MET HE1 1 1
9 15443 1 1 13 MET HE2 H -9.641 6.869 0.880 1.00 . A A . 13 MET HE2 1 1
9 15444 1 1 13 MET HE3 H -8.863 8.249 0.104 1.00 . A A . 13 MET HE3 1 1
9 15445 1 1 13 MET HG2 H -10.666 9.988 0.836 1.00 . A A . 13 MET HG2 1 1
9 15446 1 1 13 MET HG3 H -11.304 10.117 2.474 1.00 . A A . 13 MET HG3 1 1
9 15447 1 1 13 MET N N -13.692 7.183 2.654 1.00 . A A . 13 MET N 1 1
9 15448 1 1 13 MET O O -14.669 10.392 1.914 1.00 . A A . 13 MET O 1 1
9 15449 1 1 13 MET SD S -9.393 8.699 2.379 1.00 . A A . 13 MET SD 1 1
9 15450 1 1 14 CYS C C -17.176 8.526 -0.236 1.00 . A A . 14 CYS C 1 1
9 15451 1 1 14 CYS CA C -15.869 9.308 -0.337 1.00 . A A . 14 CYS CA 1 1
9 15452 1 1 14 CYS CB C -15.432 9.405 -1.800 1.00 . A A . 14 CYS CB 1 1
9 15453 1 1 14 CYS H H -14.495 7.793 0.206 1.00 . A A . 14 CYS H 1 1
9 15454 1 1 14 CYS HA H -16.029 10.303 0.049 1.00 . A A . 14 CYS HA 1 1
9 15455 1 1 14 CYS HB2 H -16.110 10.059 -2.328 1.00 . A A . 14 CYS HB2 1 1
9 15456 1 1 14 CYS HB3 H -14.435 9.819 -1.843 1.00 . A A . 14 CYS HB3 1 1
9 15457 1 1 14 CYS N N -14.824 8.680 0.463 1.00 . A A . 14 CYS N 1 1
9 15458 1 1 14 CYS O O -18.047 8.641 -1.098 1.00 . A A . 14 CYS O 1 1
9 15459 1 1 14 CYS SG S -15.409 7.809 -2.677 1.00 . A A . 14 CYS SG 1 1
9 15460 1 1 15 GLN C C -18.959 6.277 -0.264 1.00 . A A . 15 GLN C 1 1
9 15461 1 1 15 GLN CA C -18.504 6.932 1.036 1.00 . A A . 15 GLN CA 1 1
9 15462 1 1 15 GLN CB C -19.628 7.801 1.604 1.00 . A A . 15 GLN CB 1 1
9 15463 1 1 15 GLN CD C -19.599 6.630 3.843 1.00 . A A . 15 GLN CD 1 1
9 15464 1 1 15 GLN CG C -19.570 7.960 3.114 1.00 . A A . 15 GLN CG 1 1
9 15465 1 1 15 GLN H H -16.575 7.684 1.474 1.00 . A A . 15 GLN H 1 1
9 15466 1 1 15 GLN HA H -18.264 6.159 1.749 1.00 . A A . 15 GLN HA 1 1
9 15467 1 1 15 GLN HB2 H -19.569 8.782 1.157 1.00 . A A . 15 GLN HB2 1 1
9 15468 1 1 15 GLN HB3 H -20.577 7.353 1.347 1.00 . A A . 15 GLN HB3 1 1
9 15469 1 1 15 GLN HE21 H -21.381 6.216 3.066 1.00 . A A . 15 GLN HE21 1 1
9 15470 1 1 15 GLN HE22 H -20.721 5.012 4.114 1.00 . A A . 15 GLN HE22 1 1
9 15471 1 1 15 GLN HG2 H -18.657 8.475 3.374 1.00 . A A . 15 GLN HG2 1 1
9 15472 1 1 15 GLN HG3 H -20.417 8.547 3.434 1.00 . A A . 15 GLN HG3 1 1
9 15473 1 1 15 GLN N N -17.304 7.733 0.822 1.00 . A A . 15 GLN N 1 1
9 15474 1 1 15 GLN NE2 N -20.676 5.876 3.656 1.00 . A A . 15 GLN NE2 1 1
9 15475 1 1 15 GLN O O -20.025 6.595 -0.792 1.00 . A A . 15 GLN O 1 1
9 15476 1 1 15 GLN OE1 O -18.664 6.284 4.565 1.00 . A A . 15 GLN OE1 1 1
9 15477 1 1 16 LYS C C -18.490 3.150 -1.792 1.00 . A A . 16 LYS C 1 1
9 15478 1 1 16 LYS CA C -18.462 4.659 -2.014 1.00 . A A . 16 LYS CA 1 1
9 15479 1 1 16 LYS CB C -17.440 5.006 -3.098 1.00 . A A . 16 LYS CB 1 1
9 15480 1 1 16 LYS CD C -17.898 5.182 -5.562 1.00 . A A . 16 LYS CD 1 1
9 15481 1 1 16 LYS CE C -16.635 5.926 -5.963 1.00 . A A . 16 LYS CE 1 1
9 15482 1 1 16 LYS CG C -17.644 4.242 -4.395 1.00 . A A . 16 LYS CG 1 1
9 15483 1 1 16 LYS H H -17.308 5.150 -0.309 1.00 . A A . 16 LYS H 1 1
9 15484 1 1 16 LYS HA H -19.440 4.983 -2.336 1.00 . A A . 16 LYS HA 1 1
9 15485 1 1 16 LYS HB2 H -17.505 6.063 -3.314 1.00 . A A . 16 LYS HB2 1 1
9 15486 1 1 16 LYS HB3 H -16.450 4.784 -2.727 1.00 . A A . 16 LYS HB3 1 1
9 15487 1 1 16 LYS HD2 H -18.247 4.606 -6.407 1.00 . A A . 16 LYS HD2 1 1
9 15488 1 1 16 LYS HD3 H -18.654 5.899 -5.277 1.00 . A A . 16 LYS HD3 1 1
9 15489 1 1 16 LYS HE2 H -16.228 6.413 -5.091 1.00 . A A . 16 LYS HE2 1 1
9 15490 1 1 16 LYS HE3 H -15.919 5.213 -6.344 1.00 . A A . 16 LYS HE3 1 1
9 15491 1 1 16 LYS HG2 H -16.760 3.658 -4.602 1.00 . A A . 16 LYS HG2 1 1
9 15492 1 1 16 LYS HG3 H -18.495 3.583 -4.283 1.00 . A A . 16 LYS HG3 1 1
9 15493 1 1 16 LYS HZ1 H -17.201 6.488 -7.894 1.00 . A A . 16 LYS HZ1 1 1
9 15494 1 1 16 LYS HZ2 H -16.044 7.506 -7.196 1.00 . A A . 16 LYS HZ2 1 1
9 15495 1 1 16 LYS HZ3 H -17.658 7.594 -6.697 1.00 . A A . 16 LYS HZ3 1 1
9 15496 1 1 16 LYS N N -18.144 5.361 -0.776 1.00 . A A . 16 LYS N 1 1
9 15497 1 1 16 LYS NZ N -16.903 6.950 -7.010 1.00 . A A . 16 LYS NZ 1 1
9 15498 1 1 16 LYS O O -17.447 2.518 -1.633 1.00 . A A . 16 LYS O 1 1
9 15499 1 1 17 GLU C C -19.118 0.357 -2.663 1.00 . A A . 17 GLU C 1 1
9 15500 1 1 17 GLU CA C -19.855 1.145 -1.584 1.00 . A A . 17 GLU CA 1 1
9 15501 1 1 17 GLU CB C -21.339 0.772 -1.586 1.00 . A A . 17 GLU CB 1 1
9 15502 1 1 17 GLU CD C -23.527 1.597 -0.632 1.00 . A A . 17 GLU CD 1 1
9 15503 1 1 17 GLU CG C -22.084 1.230 -0.344 1.00 . A A . 17 GLU CG 1 1
9 15504 1 1 17 GLU H H -20.487 3.138 -1.918 1.00 . A A . 17 GLU H 1 1
9 15505 1 1 17 GLU HA H -19.432 0.895 -0.621 1.00 . A A . 17 GLU HA 1 1
9 15506 1 1 17 GLU HB2 H -21.808 1.221 -2.450 1.00 . A A . 17 GLU HB2 1 1
9 15507 1 1 17 GLU HB3 H -21.427 -0.302 -1.658 1.00 . A A . 17 GLU HB3 1 1
9 15508 1 1 17 GLU HG2 H -22.070 0.432 0.383 1.00 . A A . 17 GLU HG2 1 1
9 15509 1 1 17 GLU HG3 H -21.582 2.096 0.063 1.00 . A A . 17 GLU HG3 1 1
9 15510 1 1 17 GLU N N -19.692 2.580 -1.784 1.00 . A A . 17 GLU N 1 1
9 15511 1 1 17 GLU O O -19.395 0.506 -3.853 1.00 . A A . 17 GLU O 1 1
9 15512 1 1 17 GLU OE1 O -24.282 0.718 -1.097 1.00 . A A . 17 GLU OE1 1 1
9 15513 1 1 17 GLU OE2 O -23.901 2.765 -0.392 1.00 . A A . 17 GLU OE2 1 1
9 15514 1 1 18 PHE C C -18.219 -2.478 -3.671 1.00 . A A . 18 PHE C 1 1
9 15515 1 1 18 PHE CA C -17.401 -1.292 -3.167 1.00 . A A . 18 PHE CA 1 1
9 15516 1 1 18 PHE CB C -16.120 -1.791 -2.494 1.00 . A A . 18 PHE CB 1 1
9 15517 1 1 18 PHE CD1 C -14.788 0.305 -2.857 1.00 . A A . 18 PHE CD1 1 1
9 15518 1 1 18 PHE CD2 C -14.852 -0.633 -0.666 1.00 . A A . 18 PHE CD2 1 1
9 15519 1 1 18 PHE CE1 C -13.974 1.325 -2.402 1.00 . A A . 18 PHE CE1 1 1
9 15520 1 1 18 PHE CE2 C -14.038 0.385 -0.204 1.00 . A A . 18 PHE CE2 1 1
9 15521 1 1 18 PHE CG C -15.235 -0.684 -1.995 1.00 . A A . 18 PHE CG 1 1
9 15522 1 1 18 PHE CZ C -13.598 1.364 -1.074 1.00 . A A . 18 PHE CZ 1 1
9 15523 1 1 18 PHE H H -18.005 -0.556 -1.276 1.00 . A A . 18 PHE H 1 1
9 15524 1 1 18 PHE HA H -17.137 -0.670 -4.009 1.00 . A A . 18 PHE HA 1 1
9 15525 1 1 18 PHE HB2 H -16.384 -2.410 -1.650 1.00 . A A . 18 PHE HB2 1 1
9 15526 1 1 18 PHE HB3 H -15.555 -2.376 -3.202 1.00 . A A . 18 PHE HB3 1 1
9 15527 1 1 18 PHE HD1 H -15.082 0.274 -3.897 1.00 . A A . 18 PHE HD1 1 1
9 15528 1 1 18 PHE HD2 H -15.194 -1.399 0.016 1.00 . A A . 18 PHE HD2 1 1
9 15529 1 1 18 PHE HE1 H -13.632 2.088 -3.084 1.00 . A A . 18 PHE HE1 1 1
9 15530 1 1 18 PHE HE2 H -13.745 0.414 0.835 1.00 . A A . 18 PHE HE2 1 1
9 15531 1 1 18 PHE HZ H -12.962 2.160 -0.715 1.00 . A A . 18 PHE HZ 1 1
9 15532 1 1 18 PHE N N -18.179 -0.481 -2.238 1.00 . A A . 18 PHE N 1 1
9 15533 1 1 18 PHE O O -19.130 -2.950 -2.991 1.00 . A A . 18 PHE O 1 1
9 15534 1 1 19 ALA C C -18.440 -5.335 -4.602 1.00 . A A . 19 ALA C 1 1
9 15535 1 1 19 ALA CA C -18.588 -4.084 -5.461 1.00 . A A . 19 ALA CA 1 1
9 15536 1 1 19 ALA CB C -18.073 -4.344 -6.869 1.00 . A A . 19 ALA CB 1 1
9 15537 1 1 19 ALA H H -17.151 -2.534 -5.360 1.00 . A A . 19 ALA H 1 1
9 15538 1 1 19 ALA HA H -19.636 -3.828 -5.529 1.00 . A A . 19 ALA HA 1 1
9 15539 1 1 19 ALA HB1 H -17.532 -3.477 -7.219 1.00 . A A . 19 ALA HB1 1 1
9 15540 1 1 19 ALA HB2 H -17.415 -5.200 -6.859 1.00 . A A . 19 ALA HB2 1 1
9 15541 1 1 19 ALA HB3 H -18.907 -4.537 -7.527 1.00 . A A . 19 ALA HB3 1 1
9 15542 1 1 19 ALA N N -17.886 -2.954 -4.866 1.00 . A A . 19 ALA N 1 1
9 15543 1 1 19 ALA O O -17.475 -5.493 -3.854 1.00 . A A . 19 ALA O 1 1
9 15544 1 1 20 PRO C C -18.334 -8.464 -4.420 1.00 . A A . 20 PRO C 1 1
9 15545 1 1 20 PRO CA C -19.418 -7.502 -3.950 1.00 . A A . 20 PRO CA 1 1
9 15546 1 1 20 PRO CB C -20.806 -8.084 -4.226 1.00 . A A . 20 PRO CB 1 1
9 15547 1 1 20 PRO CD C -20.598 -6.125 -5.583 1.00 . A A . 20 PRO CD 1 1
9 15548 1 1 20 PRO CG C -21.208 -7.499 -5.537 1.00 . A A . 20 PRO CG 1 1
9 15549 1 1 20 PRO HA H -19.304 -7.323 -2.891 1.00 . A A . 20 PRO HA 1 1
9 15550 1 1 20 PRO HB2 H -20.744 -9.161 -4.276 1.00 . A A . 20 PRO HB2 1 1
9 15551 1 1 20 PRO HB3 H -21.486 -7.792 -3.440 1.00 . A A . 20 PRO HB3 1 1
9 15552 1 1 20 PRO HD2 H -20.306 -5.876 -6.592 1.00 . A A . 20 PRO HD2 1 1
9 15553 1 1 20 PRO HD3 H -21.289 -5.392 -5.195 1.00 . A A . 20 PRO HD3 1 1
9 15554 1 1 20 PRO HG2 H -20.825 -8.107 -6.343 1.00 . A A . 20 PRO HG2 1 1
9 15555 1 1 20 PRO HG3 H -22.284 -7.432 -5.594 1.00 . A A . 20 PRO HG3 1 1
9 15556 1 1 20 PRO N N -19.417 -6.248 -4.711 1.00 . A A . 20 PRO N 1 1
9 15557 1 1 20 PRO O O -17.726 -8.264 -5.473 1.00 . A A . 20 PRO O 1 1
9 15558 1 1 21 ARG C C -15.841 -9.838 -4.556 1.00 . A A . 21 ARG C 1 1
9 15559 1 1 21 ARG CA C -17.084 -10.504 -3.972 1.00 . A A . 21 ARG CA 1 1
9 15560 1 1 21 ARG CB C -17.647 -11.520 -4.966 1.00 . A A . 21 ARG CB 1 1
9 15561 1 1 21 ARG CD C -18.098 -11.986 -7.394 1.00 . A A . 21 ARG CD 1 1
9 15562 1 1 21 ARG CG C -18.002 -10.918 -6.316 1.00 . A A . 21 ARG CG 1 1
9 15563 1 1 21 ARG CZ C -19.182 -12.318 -9.575 1.00 . A A . 21 ARG CZ 1 1
9 15564 1 1 21 ARG H H -18.612 -9.615 -2.809 1.00 . A A . 21 ARG H 1 1
9 15565 1 1 21 ARG HA H -16.808 -11.018 -3.062 1.00 . A A . 21 ARG HA 1 1
9 15566 1 1 21 ARG HB2 H -16.913 -12.296 -5.125 1.00 . A A . 21 ARG HB2 1 1
9 15567 1 1 21 ARG HB3 H -18.540 -11.960 -4.547 1.00 . A A . 21 ARG HB3 1 1
9 15568 1 1 21 ARG HD2 H -17.104 -12.205 -7.756 1.00 . A A . 21 ARG HD2 1 1
9 15569 1 1 21 ARG HD3 H -18.527 -12.878 -6.961 1.00 . A A . 21 ARG HD3 1 1
9 15570 1 1 21 ARG HE H -19.310 -10.656 -8.480 1.00 . A A . 21 ARG HE 1 1
9 15571 1 1 21 ARG HG2 H -18.954 -10.416 -6.237 1.00 . A A . 21 ARG HG2 1 1
9 15572 1 1 21 ARG HG3 H -17.239 -10.206 -6.594 1.00 . A A . 21 ARG HG3 1 1
9 15573 1 1 21 ARG HH11 H -18.102 -13.893 -8.914 1.00 . A A . 21 ARG HH11 1 1
9 15574 1 1 21 ARG HH12 H -18.872 -14.115 -10.450 1.00 . A A . 21 ARG HH12 1 1
9 15575 1 1 21 ARG HH21 H -20.329 -10.936 -10.502 1.00 . A A . 21 ARG HH21 1 1
9 15576 1 1 21 ARG HH22 H -20.138 -12.431 -11.353 1.00 . A A . 21 ARG HH22 1 1
9 15577 1 1 21 ARG N N -18.096 -9.509 -3.635 1.00 . A A . 21 ARG N 1 1
9 15578 1 1 21 ARG NE N -18.926 -11.557 -8.518 1.00 . A A . 21 ARG NE 1 1
9 15579 1 1 21 ARG NH1 N -18.676 -13.542 -9.653 1.00 . A A . 21 ARG NH1 1 1
9 15580 1 1 21 ARG NH2 N -19.946 -11.858 -10.558 1.00 . A A . 21 ARG NH2 1 1
9 15581 1 1 21 ARG O O -15.242 -10.343 -5.506 1.00 . A A . 21 ARG O 1 1
9 15582 1 1 22 LEU C C -13.007 -8.569 -3.880 1.00 . A A . 22 LEU C 1 1
9 15583 1 1 22 LEU CA C -14.289 -7.967 -4.446 1.00 . A A . 22 LEU CA 1 1
9 15584 1 1 22 LEU CB C -14.395 -6.495 -4.045 1.00 . A A . 22 LEU CB 1 1
9 15585 1 1 22 LEU CD1 C -14.049 -6.949 -1.604 1.00 . A A . 22 LEU CD1 1 1
9 15586 1 1 22 LEU CD2 C -14.917 -4.725 -2.348 1.00 . A A . 22 LEU CD2 1 1
9 15587 1 1 22 LEU CG C -14.904 -6.220 -2.629 1.00 . A A . 22 LEU CG 1 1
9 15588 1 1 22 LEU H H -15.977 -8.349 -3.229 1.00 . A A . 22 LEU H 1 1
9 15589 1 1 22 LEU HA H -14.259 -8.036 -5.524 1.00 . A A . 22 LEU HA 1 1
9 15590 1 1 22 LEU HB2 H -13.412 -6.056 -4.134 1.00 . A A . 22 LEU HB2 1 1
9 15591 1 1 22 LEU HB3 H -15.067 -6.010 -4.739 1.00 . A A . 22 LEU HB3 1 1
9 15592 1 1 22 LEU HD11 H -13.013 -6.675 -1.739 1.00 . A A . 22 LEU HD11 1 1
9 15593 1 1 22 LEU HD12 H -14.159 -8.015 -1.736 1.00 . A A . 22 LEU HD12 1 1
9 15594 1 1 22 LEU HD13 H -14.368 -6.676 -0.609 1.00 . A A . 22 LEU HD13 1 1
9 15595 1 1 22 LEU HD21 H -15.938 -4.385 -2.259 1.00 . A A . 22 LEU HD21 1 1
9 15596 1 1 22 LEU HD22 H -14.434 -4.202 -3.160 1.00 . A A . 22 LEU HD22 1 1
9 15597 1 1 22 LEU HD23 H -14.390 -4.527 -1.427 1.00 . A A . 22 LEU HD23 1 1
9 15598 1 1 22 LEU HG H -15.916 -6.588 -2.540 1.00 . A A . 22 LEU HG 1 1
9 15599 1 1 22 LEU N N -15.460 -8.702 -3.983 1.00 . A A . 22 LEU N 1 1
9 15600 1 1 22 LEU O O -13.041 -9.577 -3.174 1.00 . A A . 22 LEU O 1 1
9 15601 1 1 23 THR C C -9.794 -7.290 -3.059 1.00 . A A . 23 THR C 1 1
9 15602 1 1 23 THR CA C -10.584 -8.417 -3.713 1.00 . A A . 23 THR CA 1 1
9 15603 1 1 23 THR CB C -9.746 -9.017 -4.859 1.00 . A A . 23 THR CB 1 1
9 15604 1 1 23 THR CG2 C -10.382 -10.296 -5.382 1.00 . A A . 23 THR CG2 1 1
9 15605 1 1 23 THR H H -11.915 -7.145 -4.759 1.00 . A A . 23 THR H 1 1
9 15606 1 1 23 THR HA H -10.763 -9.191 -2.982 1.00 . A A . 23 THR HA 1 1
9 15607 1 1 23 THR HB H -8.762 -9.251 -4.480 1.00 . A A . 23 THR HB 1 1
9 15608 1 1 23 THR HG1 H -8.716 -7.755 -5.971 1.00 . A A . 23 THR HG1 1 1
9 15609 1 1 23 THR HG21 H -11.376 -10.080 -5.749 1.00 . A A . 23 THR HG21 1 1
9 15610 1 1 23 THR HG22 H -10.443 -11.021 -4.584 1.00 . A A . 23 THR HG22 1 1
9 15611 1 1 23 THR HG23 H -9.782 -10.693 -6.186 1.00 . A A . 23 THR HG23 1 1
9 15612 1 1 23 THR N N -11.877 -7.944 -4.192 1.00 . A A . 23 THR N 1 1
9 15613 1 1 23 THR O O -10.107 -6.114 -3.240 1.00 . A A . 23 THR O 1 1
9 15614 1 1 23 THR OG1 O -9.623 -8.069 -5.925 1.00 . A A . 23 THR OG1 1 1
9 15615 1 1 24 GLN C C -7.427 -5.619 -2.591 1.00 . A A . 24 GLN C 1 1
9 15616 1 1 24 GLN CA C -7.934 -6.675 -1.614 1.00 . A A . 24 GLN CA 1 1
9 15617 1 1 24 GLN CB C -6.752 -7.366 -0.932 1.00 . A A . 24 GLN CB 1 1
9 15618 1 1 24 GLN CD C -6.850 -7.309 1.592 1.00 . A A . 24 GLN CD 1 1
9 15619 1 1 24 GLN CG C -6.290 -6.669 0.337 1.00 . A A . 24 GLN CG 1 1
9 15620 1 1 24 GLN H H -8.569 -8.610 -2.191 1.00 . A A . 24 GLN H 1 1
9 15621 1 1 24 GLN HA H -8.538 -6.192 -0.863 1.00 . A A . 24 GLN HA 1 1
9 15622 1 1 24 GLN HB2 H -7.036 -8.376 -0.679 1.00 . A A . 24 GLN HB2 1 1
9 15623 1 1 24 GLN HB3 H -5.921 -7.397 -1.623 1.00 . A A . 24 GLN HB3 1 1
9 15624 1 1 24 GLN HE21 H -8.681 -7.280 0.817 1.00 . A A . 24 GLN HE21 1 1
9 15625 1 1 24 GLN HE22 H -8.548 -7.948 2.405 1.00 . A A . 24 GLN HE22 1 1
9 15626 1 1 24 GLN HG2 H -5.211 -6.709 0.383 1.00 . A A . 24 GLN HG2 1 1
9 15627 1 1 24 GLN HG3 H -6.609 -5.638 0.302 1.00 . A A . 24 GLN HG3 1 1
9 15628 1 1 24 GLN N N -8.768 -7.658 -2.296 1.00 . A A . 24 GLN N 1 1
9 15629 1 1 24 GLN NE2 N -8.159 -7.534 1.607 1.00 . A A . 24 GLN NE2 1 1
9 15630 1 1 24 GLN O O -7.319 -4.442 -2.247 1.00 . A A . 24 GLN O 1 1
9 15631 1 1 24 GLN OE1 O -6.116 -7.597 2.537 1.00 . A A . 24 GLN OE1 1 1
9 15632 1 1 25 LEU C C -7.734 -4.221 -5.336 1.00 . A A . 25 LEU C 1 1
9 15633 1 1 25 LEU CA C -6.622 -5.138 -4.837 1.00 . A A . 25 LEU CA 1 1
9 15634 1 1 25 LEU CB C -6.036 -5.930 -6.007 1.00 . A A . 25 LEU CB 1 1
9 15635 1 1 25 LEU CD1 C -4.086 -4.780 -7.082 1.00 . A A . 25 LEU CD1 1 1
9 15636 1 1 25 LEU CD2 C -5.842 -5.851 -8.505 1.00 . A A . 25 LEU CD2 1 1
9 15637 1 1 25 LEU CG C -5.566 -5.107 -7.207 1.00 . A A . 25 LEU CG 1 1
9 15638 1 1 25 LEU H H -7.224 -6.997 -4.024 1.00 . A A . 25 LEU H 1 1
9 15639 1 1 25 LEU HA H -5.843 -4.534 -4.396 1.00 . A A . 25 LEU HA 1 1
9 15640 1 1 25 LEU HB2 H -5.190 -6.489 -5.637 1.00 . A A . 25 LEU HB2 1 1
9 15641 1 1 25 LEU HB3 H -6.795 -6.618 -6.353 1.00 . A A . 25 LEU HB3 1 1
9 15642 1 1 25 LEU HD11 H -3.848 -4.577 -6.049 1.00 . A A . 25 LEU HD11 1 1
9 15643 1 1 25 LEU HD12 H -3.857 -3.912 -7.683 1.00 . A A . 25 LEU HD12 1 1
9 15644 1 1 25 LEU HD13 H -3.502 -5.620 -7.428 1.00 . A A . 25 LEU HD13 1 1
9 15645 1 1 25 LEU HD21 H -5.102 -6.625 -8.640 1.00 . A A . 25 LEU HD21 1 1
9 15646 1 1 25 LEU HD22 H -5.794 -5.158 -9.333 1.00 . A A . 25 LEU HD22 1 1
9 15647 1 1 25 LEU HD23 H -6.825 -6.295 -8.463 1.00 . A A . 25 LEU HD23 1 1
9 15648 1 1 25 LEU HG H -6.113 -4.174 -7.230 1.00 . A A . 25 LEU HG 1 1
9 15649 1 1 25 LEU N N -7.118 -6.047 -3.810 1.00 . A A . 25 LEU N 1 1
9 15650 1 1 25 LEU O O -7.486 -3.073 -5.704 1.00 . A A . 25 LEU O 1 1
9 15651 1 1 26 ASP C C -10.329 -2.743 -4.899 1.00 . A A . 26 ASP C 1 1
9 15652 1 1 26 ASP CA C -10.111 -3.961 -5.792 1.00 . A A . 26 ASP CA 1 1
9 15653 1 1 26 ASP CB C -11.366 -4.834 -5.801 1.00 . A A . 26 ASP CB 1 1
9 15654 1 1 26 ASP CG C -11.275 -5.969 -6.801 1.00 . A A . 26 ASP CG 1 1
9 15655 1 1 26 ASP H H -9.092 -5.656 -5.036 1.00 . A A . 26 ASP H 1 1
9 15656 1 1 26 ASP HA H -9.910 -3.623 -6.797 1.00 . A A . 26 ASP HA 1 1
9 15657 1 1 26 ASP HB2 H -11.511 -5.256 -4.817 1.00 . A A . 26 ASP HB2 1 1
9 15658 1 1 26 ASP HB3 H -12.219 -4.222 -6.055 1.00 . A A . 26 ASP HB3 1 1
9 15659 1 1 26 ASP N N -8.959 -4.735 -5.341 1.00 . A A . 26 ASP N 1 1
9 15660 1 1 26 ASP O O -10.498 -1.626 -5.387 1.00 . A A . 26 ASP O 1 1
9 15661 1 1 26 ASP OD1 O -10.248 -6.057 -7.507 1.00 . A A . 26 ASP OD1 1 1
9 15662 1 1 26 ASP OD2 O -12.228 -6.771 -6.877 1.00 . A A . 26 ASP OD2 1 1
9 15663 1 1 27 VAL C C -9.273 -1.023 -2.509 1.00 . A A . 27 VAL C 1 1
9 15664 1 1 27 VAL CA C -10.522 -1.889 -2.628 1.00 . A A . 27 VAL CA 1 1
9 15665 1 1 27 VAL CB C -10.886 -2.438 -1.235 1.00 . A A . 27 VAL CB 1 1
9 15666 1 1 27 VAL CG1 C -11.286 -1.305 -0.303 1.00 . A A . 27 VAL CG1 1 1
9 15667 1 1 27 VAL CG2 C -12.000 -3.469 -1.344 1.00 . A A . 27 VAL CG2 1 1
9 15668 1 1 27 VAL H H -10.184 -3.880 -3.261 1.00 . A A . 27 VAL H 1 1
9 15669 1 1 27 VAL HA H -11.341 -1.278 -2.977 1.00 . A A . 27 VAL HA 1 1
9 15670 1 1 27 VAL HB H -10.014 -2.924 -0.822 1.00 . A A . 27 VAL HB 1 1
9 15671 1 1 27 VAL HG11 H -11.305 -0.376 -0.853 1.00 . A A . 27 VAL HG11 1 1
9 15672 1 1 27 VAL HG12 H -12.267 -1.502 0.105 1.00 . A A . 27 VAL HG12 1 1
9 15673 1 1 27 VAL HG13 H -10.570 -1.232 0.503 1.00 . A A . 27 VAL HG13 1 1
9 15674 1 1 27 VAL HG21 H -12.612 -3.247 -2.205 1.00 . A A . 27 VAL HG21 1 1
9 15675 1 1 27 VAL HG22 H -11.570 -4.454 -1.453 1.00 . A A . 27 VAL HG22 1 1
9 15676 1 1 27 VAL HG23 H -12.608 -3.438 -0.452 1.00 . A A . 27 VAL HG23 1 1
9 15677 1 1 27 VAL N N -10.324 -2.968 -3.589 1.00 . A A . 27 VAL N 1 1
9 15678 1 1 27 VAL O O -9.362 0.199 -2.389 1.00 . A A . 27 VAL O 1 1
9 15679 1 1 28 ASP C C -6.635 -0.036 -3.648 1.00 . A A . 28 ASP C 1 1
9 15680 1 1 28 ASP CA C -6.841 -0.951 -2.445 1.00 . A A . 28 ASP CA 1 1
9 15681 1 1 28 ASP CB C -5.683 -1.943 -2.339 1.00 . A A . 28 ASP CB 1 1
9 15682 1 1 28 ASP CG C -5.535 -2.513 -0.942 1.00 . A A . 28 ASP CG 1 1
9 15683 1 1 28 ASP H H -8.104 -2.638 -2.645 1.00 . A A . 28 ASP H 1 1
9 15684 1 1 28 ASP HA H -6.871 -0.347 -1.551 1.00 . A A . 28 ASP HA 1 1
9 15685 1 1 28 ASP HB2 H -5.852 -2.761 -3.025 1.00 . A A . 28 ASP HB2 1 1
9 15686 1 1 28 ASP HB3 H -4.762 -1.442 -2.602 1.00 . A A . 28 ASP HB3 1 1
9 15687 1 1 28 ASP N N -8.109 -1.663 -2.546 1.00 . A A . 28 ASP N 1 1
9 15688 1 1 28 ASP O O -6.173 1.097 -3.506 1.00 . A A . 28 ASP O 1 1
9 15689 1 1 28 ASP OD1 O -5.889 -1.809 0.027 1.00 . A A . 28 ASP OD1 1 1
9 15690 1 1 28 ASP OD2 O -5.067 -3.664 -0.818 1.00 . A A . 28 ASP OD2 1 1
9 15691 1 1 29 SER C C -7.477 1.611 -5.922 1.00 . A A . 29 SER C 1 1
9 15692 1 1 29 SER CA C -6.827 0.237 -6.059 1.00 . A A . 29 SER CA 1 1
9 15693 1 1 29 SER CB C -7.444 -0.516 -7.239 1.00 . A A . 29 SER CB 1 1
9 15694 1 1 29 SER H H -7.342 -1.443 -4.878 1.00 . A A . 29 SER H 1 1
9 15695 1 1 29 SER HA H -5.770 0.368 -6.239 1.00 . A A . 29 SER HA 1 1
9 15696 1 1 29 SER HB2 H -8.408 -0.908 -6.949 1.00 . A A . 29 SER HB2 1 1
9 15697 1 1 29 SER HB3 H -7.567 0.162 -8.071 1.00 . A A . 29 SER HB3 1 1
9 15698 1 1 29 SER HG H -7.137 -2.223 -8.150 1.00 . A A . 29 SER HG 1 1
9 15699 1 1 29 SER N N -6.980 -0.534 -4.831 1.00 . A A . 29 SER N 1 1
9 15700 1 1 29 SER O O -6.838 2.638 -6.155 1.00 . A A . 29 SER O 1 1
9 15701 1 1 29 SER OG O -6.617 -1.592 -7.646 1.00 . A A . 29 SER OG 1 1
9 15702 1 1 30 HIS C C -8.990 3.632 -4.150 1.00 . A A . 30 HIS C 1 1
9 15703 1 1 30 HIS CA C -9.488 2.868 -5.373 1.00 . A A . 30 HIS CA 1 1
9 15704 1 1 30 HIS CB C -10.984 2.586 -5.239 1.00 . A A . 30 HIS CB 1 1
9 15705 1 1 30 HIS CD2 C -11.873 4.704 -4.035 1.00 . A A . 30 HIS CD2 1 1
9 15706 1 1 30 HIS CE1 C -13.293 5.371 -5.566 1.00 . A A . 30 HIS CE1 1 1
9 15707 1 1 30 HIS CG C -11.813 3.820 -5.058 1.00 . A A . 30 HIS CG 1 1
9 15708 1 1 30 HIS H H -9.205 0.770 -5.372 1.00 . A A . 30 HIS H 1 1
9 15709 1 1 30 HIS HA H -9.322 3.473 -6.252 1.00 . A A . 30 HIS HA 1 1
9 15710 1 1 30 HIS HB2 H -11.331 2.082 -6.129 1.00 . A A . 30 HIS HB2 1 1
9 15711 1 1 30 HIS HB3 H -11.148 1.947 -4.382 1.00 . A A . 30 HIS HB3 1 1
9 15712 1 1 30 HIS HD1 H -12.903 3.836 -6.862 1.00 . A A . 30 HIS HD1 1 1
9 15713 1 1 30 HIS HD2 H -11.299 4.668 -3.120 1.00 . A A . 30 HIS HD2 1 1
9 15714 1 1 30 HIS HE1 H -14.042 5.942 -6.094 1.00 . A A . 30 HIS HE1 1 1
9 15715 1 1 30 HIS N N -8.750 1.622 -5.542 1.00 . A A . 30 HIS N 1 1
9 15716 1 1 30 HIS ND1 N -12.715 4.266 -6.000 1.00 . A A . 30 HIS ND1 1 1
9 15717 1 1 30 HIS NE2 N -12.801 5.659 -4.375 1.00 . A A . 30 HIS NE2 1 1
9 15718 1 1 30 HIS O O -8.832 4.852 -4.190 1.00 . A A . 30 HIS O 1 1
9 15719 1 1 31 LEU C C -7.021 4.359 -2.085 1.00 . A A . 31 LEU C 1 1
9 15720 1 1 31 LEU CA C -8.266 3.515 -1.829 1.00 . A A . 31 LEU CA 1 1
9 15721 1 1 31 LEU CB C -7.959 2.436 -0.790 1.00 . A A . 31 LEU CB 1 1
9 15722 1 1 31 LEU CD1 C -8.943 3.273 1.359 1.00 . A A . 31 LEU CD1 1 1
9 15723 1 1 31 LEU CD2 C -10.416 2.197 -0.353 1.00 . A A . 31 LEU CD2 1 1
9 15724 1 1 31 LEU CG C -9.031 2.207 0.276 1.00 . A A . 31 LEU CG 1 1
9 15725 1 1 31 LEU H H -8.889 1.938 -3.094 1.00 . A A . 31 LEU H 1 1
9 15726 1 1 31 LEU HA H -9.048 4.157 -1.451 1.00 . A A . 31 LEU HA 1 1
9 15727 1 1 31 LEU HB2 H -7.812 1.504 -1.314 1.00 . A A . 31 LEU HB2 1 1
9 15728 1 1 31 LEU HB3 H -7.044 2.712 -0.287 1.00 . A A . 31 LEU HB3 1 1
9 15729 1 1 31 LEU HD11 H -9.252 4.223 0.953 1.00 . A A . 31 LEU HD11 1 1
9 15730 1 1 31 LEU HD12 H -7.925 3.345 1.710 1.00 . A A . 31 LEU HD12 1 1
9 15731 1 1 31 LEU HD13 H -9.589 3.003 2.181 1.00 . A A . 31 LEU HD13 1 1
9 15732 1 1 31 LEU HD21 H -10.327 2.026 -1.416 1.00 . A A . 31 LEU HD21 1 1
9 15733 1 1 31 LEU HD22 H -10.896 3.149 -0.181 1.00 . A A . 31 LEU HD22 1 1
9 15734 1 1 31 LEU HD23 H -11.008 1.409 0.090 1.00 . A A . 31 LEU HD23 1 1
9 15735 1 1 31 LEU HG H -8.867 1.245 0.742 1.00 . A A . 31 LEU HG 1 1
9 15736 1 1 31 LEU N N -8.745 2.906 -3.065 1.00 . A A . 31 LEU N 1 1
9 15737 1 1 31 LEU O O -6.808 5.383 -1.436 1.00 . A A . 31 LEU O 1 1
9 15738 1 1 32 ALA C C -5.294 5.924 -4.138 1.00 . A A . 32 ALA C 1 1
9 15739 1 1 32 ALA CA C -4.981 4.639 -3.381 1.00 . A A . 32 ALA CA 1 1
9 15740 1 1 32 ALA CB C -4.062 3.749 -4.206 1.00 . A A . 32 ALA CB 1 1
9 15741 1 1 32 ALA H H -6.426 3.099 -3.518 1.00 . A A . 32 ALA H 1 1
9 15742 1 1 32 ALA HA H -4.470 4.890 -2.463 1.00 . A A . 32 ALA HA 1 1
9 15743 1 1 32 ALA HB1 H -3.809 2.868 -3.635 1.00 . A A . 32 ALA HB1 1 1
9 15744 1 1 32 ALA HB2 H -4.564 3.458 -5.115 1.00 . A A . 32 ALA HB2 1 1
9 15745 1 1 32 ALA HB3 H -3.160 4.291 -4.450 1.00 . A A . 32 ALA HB3 1 1
9 15746 1 1 32 ALA N N -6.202 3.922 -3.037 1.00 . A A . 32 ALA N 1 1
9 15747 1 1 32 ALA O O -4.652 6.953 -3.924 1.00 . A A . 32 ALA O 1 1
9 15748 1 1 33 GLN C C -7.408 8.043 -4.949 1.00 . A A . 33 GLN C 1 1
9 15749 1 1 33 GLN CA C -6.679 7.019 -5.814 1.00 . A A . 33 GLN CA 1 1
9 15750 1 1 33 GLN CB C -7.572 6.589 -6.979 1.00 . A A . 33 GLN CB 1 1
9 15751 1 1 33 GLN CD C -7.387 5.509 -9.255 1.00 . A A . 33 GLN CD 1 1
9 15752 1 1 33 GLN CG C -7.000 5.438 -7.791 1.00 . A A . 33 GLN CG 1 1
9 15753 1 1 33 GLN H H -6.756 5.011 -5.149 1.00 . A A . 33 GLN H 1 1
9 15754 1 1 33 GLN HA H -5.783 7.473 -6.208 1.00 . A A . 33 GLN HA 1 1
9 15755 1 1 33 GLN HB2 H -8.531 6.283 -6.587 1.00 . A A . 33 GLN HB2 1 1
9 15756 1 1 33 GLN HB3 H -7.713 7.432 -7.638 1.00 . A A . 33 GLN HB3 1 1
9 15757 1 1 33 GLN HE21 H -6.139 7.030 -9.537 1.00 . A A . 33 GLN HE21 1 1
9 15758 1 1 33 GLN HE22 H -7.021 6.514 -10.930 1.00 . A A . 33 GLN HE22 1 1
9 15759 1 1 33 GLN HG2 H -5.923 5.464 -7.719 1.00 . A A . 33 GLN HG2 1 1
9 15760 1 1 33 GLN HG3 H -7.365 4.508 -7.381 1.00 . A A . 33 GLN HG3 1 1
9 15761 1 1 33 GLN N N -6.282 5.859 -5.023 1.00 . A A . 33 GLN N 1 1
9 15762 1 1 33 GLN NE2 N -6.789 6.446 -9.981 1.00 . A A . 33 GLN NE2 1 1
9 15763 1 1 33 GLN O O -7.068 9.224 -5.000 1.00 . A A . 33 GLN O 1 1
9 15764 1 1 33 GLN OE1 O -8.216 4.730 -9.728 1.00 . A A . 33 GLN OE1 1 1
9 15765 1 1 34 CYS C C -8.166 9.227 -2.433 1.00 . A A . 34 CYS C 1 1
9 15766 1 1 34 CYS CA C -9.146 8.457 -3.319 1.00 . A A . 34 CYS CA 1 1
9 15767 1 1 34 CYS CB C -10.179 7.687 -2.494 1.00 . A A . 34 CYS CB 1 1
9 15768 1 1 34 CYS H H -8.652 6.611 -4.149 1.00 . A A . 34 CYS H 1 1
9 15769 1 1 34 CYS HA H -9.694 9.137 -3.972 1.00 . A A . 34 CYS HA 1 1
9 15770 1 1 34 CYS HB2 H -10.386 6.724 -2.961 1.00 . A A . 34 CYS HB2 1 1
9 15771 1 1 34 CYS HB3 H -9.780 7.479 -1.501 1.00 . A A . 34 CYS HB3 1 1
9 15772 1 1 34 CYS N N -8.383 7.574 -4.184 1.00 . A A . 34 CYS N 1 1
9 15773 1 1 34 CYS O O -8.192 10.455 -2.343 1.00 . A A . 34 CYS O 1 1
9 15774 1 1 34 CYS SG S -11.722 8.660 -2.356 1.00 . A A . 34 CYS SG 1 1
9 15775 1 1 35 LEU C C -5.448 10.090 -1.627 1.00 . A A . 35 LEU C 1 1
9 15776 1 1 35 LEU CA C -6.293 9.057 -0.888 1.00 . A A . 35 LEU CA 1 1
9 15777 1 1 35 LEU CB C -5.392 7.963 -0.312 1.00 . A A . 35 LEU CB 1 1
9 15778 1 1 35 LEU CD1 C -5.224 9.052 1.939 1.00 . A A . 35 LEU CD1 1 1
9 15779 1 1 35 LEU CD2 C -3.656 7.202 1.328 1.00 . A A . 35 LEU CD2 1 1
9 15780 1 1 35 LEU CG C -4.446 8.394 0.810 1.00 . A A . 35 LEU CG 1 1
9 15781 1 1 35 LEU H H -7.320 7.500 -1.886 1.00 . A A . 35 LEU H 1 1
9 15782 1 1 35 LEU HA H -6.813 9.547 -0.079 1.00 . A A . 35 LEU HA 1 1
9 15783 1 1 35 LEU HB2 H -6.027 7.181 0.074 1.00 . A A . 35 LEU HB2 1 1
9 15784 1 1 35 LEU HB3 H -4.791 7.571 -1.120 1.00 . A A . 35 LEU HB3 1 1
9 15785 1 1 35 LEU HD11 H -4.541 9.344 2.724 1.00 . A A . 35 LEU HD11 1 1
9 15786 1 1 35 LEU HD12 H -5.947 8.354 2.333 1.00 . A A . 35 LEU HD12 1 1
9 15787 1 1 35 LEU HD13 H -5.735 9.926 1.563 1.00 . A A . 35 LEU HD13 1 1
9 15788 1 1 35 LEU HD21 H -4.131 6.813 2.216 1.00 . A A . 35 LEU HD21 1 1
9 15789 1 1 35 LEU HD22 H -2.649 7.514 1.567 1.00 . A A . 35 LEU HD22 1 1
9 15790 1 1 35 LEU HD23 H -3.624 6.434 0.570 1.00 . A A . 35 LEU HD23 1 1
9 15791 1 1 35 LEU HG H -3.744 9.119 0.422 1.00 . A A . 35 LEU HG 1 1
9 15792 1 1 35 LEU N N -7.293 8.473 -1.774 1.00 . A A . 35 LEU N 1 1
9 15793 1 1 35 LEU O O -5.206 11.186 -1.121 1.00 . A A . 35 LEU O 1 1
9 15794 1 1 36 ALA C C -4.929 11.933 -3.927 1.00 . A A . 36 ALA C 1 1
9 15795 1 1 36 ALA CA C -4.189 10.632 -3.637 1.00 . A A . 36 ALA CA 1 1
9 15796 1 1 36 ALA CB C -3.787 9.951 -4.939 1.00 . A A . 36 ALA CB 1 1
9 15797 1 1 36 ALA H H -5.228 8.847 -3.177 1.00 . A A . 36 ALA H 1 1
9 15798 1 1 36 ALA HA H -3.288 10.856 -3.085 1.00 . A A . 36 ALA HA 1 1
9 15799 1 1 36 ALA HB1 H -3.344 8.990 -4.719 1.00 . A A . 36 ALA HB1 1 1
9 15800 1 1 36 ALA HB2 H -4.662 9.811 -5.556 1.00 . A A . 36 ALA HB2 1 1
9 15801 1 1 36 ALA HB3 H -3.070 10.567 -5.460 1.00 . A A . 36 ALA HB3 1 1
9 15802 1 1 36 ALA N N -5.002 9.734 -2.828 1.00 . A A . 36 ALA N 1 1
9 15803 1 1 36 ALA O O -4.309 12.965 -4.182 1.00 . A A . 36 ALA O 1 1
9 15804 1 1 37 GLU C C -7.348 13.823 -2.854 1.00 . A A . 37 GLU C 1 1
9 15805 1 1 37 GLU CA C -7.079 13.052 -4.143 1.00 . A A . 37 GLU CA 1 1
9 15806 1 1 37 GLU CB C -8.404 12.642 -4.790 1.00 . A A . 37 GLU CB 1 1
9 15807 1 1 37 GLU CD C -9.634 12.695 -6.996 1.00 . A A . 37 GLU CD 1 1
9 15808 1 1 37 GLU CG C -8.312 12.450 -6.294 1.00 . A A . 37 GLU CG 1 1
9 15809 1 1 37 GLU H H -6.692 11.025 -3.674 1.00 . A A . 37 GLU H 1 1
9 15810 1 1 37 GLU HA H -6.539 13.692 -4.823 1.00 . A A . 37 GLU HA 1 1
9 15811 1 1 37 GLU HB2 H -8.734 11.714 -4.349 1.00 . A A . 37 GLU HB2 1 1
9 15812 1 1 37 GLU HB3 H -9.139 13.407 -4.590 1.00 . A A . 37 GLU HB3 1 1
9 15813 1 1 37 GLU HG2 H -7.580 13.140 -6.689 1.00 . A A . 37 GLU HG2 1 1
9 15814 1 1 37 GLU HG3 H -7.995 11.437 -6.497 1.00 . A A . 37 GLU HG3 1 1
9 15815 1 1 37 GLU N N -6.255 11.877 -3.884 1.00 . A A . 37 GLU N 1 1
9 15816 1 1 37 GLU O O -7.431 15.051 -2.857 1.00 . A A . 37 GLU O 1 1
9 15817 1 1 37 GLU OE1 O -10.682 12.319 -6.431 1.00 . A A . 37 GLU OE1 1 1
9 15818 1 1 37 GLU OE2 O -9.620 13.261 -8.108 1.00 . A A . 37 GLU OE2 1 1
9 15819 1 1 38 SER C C -6.457 13.875 0.339 1.00 . A A . 38 SER C 1 1
9 15820 1 1 38 SER CA C -7.747 13.705 -0.455 1.00 . A A . 38 SER CA 1 1
9 15821 1 1 38 SER CB C -8.742 12.857 0.342 1.00 . A A . 38 SER CB 1 1
9 15822 1 1 38 SER H H -7.408 12.116 -1.813 1.00 . A A . 38 SER H 1 1
9 15823 1 1 38 SER HA H -8.180 14.679 -0.631 1.00 . A A . 38 SER HA 1 1
9 15824 1 1 38 SER HB2 H -9.408 12.351 -0.341 1.00 . A A . 38 SER HB2 1 1
9 15825 1 1 38 SER HB3 H -8.199 12.125 0.924 1.00 . A A . 38 SER HB3 1 1
9 15826 1 1 38 SER HG H -9.598 14.543 0.852 1.00 . A A . 38 SER HG 1 1
9 15827 1 1 38 SER N N -7.484 13.091 -1.751 1.00 . A A . 38 SER N 1 1
9 15828 1 1 38 SER O O -5.831 12.896 0.749 1.00 . A A . 38 SER O 1 1
9 15829 1 1 38 SER OG O -9.510 13.661 1.219 1.00 . A A . 38 SER OG 1 1
9 15830 1 1 39 THR C C -4.947 14.946 2.738 1.00 . A A . 39 THR C 1 1
9 15831 1 1 39 THR CA C -4.843 15.426 1.296 1.00 . A A . 39 THR CA 1 1
9 15832 1 1 39 THR CB C -4.540 16.937 1.290 1.00 . A A . 39 THR CB 1 1
9 15833 1 1 39 THR CG2 C -5.615 17.708 2.040 1.00 . A A . 39 THR CG2 1 1
9 15834 1 1 39 THR H H -6.601 15.864 0.200 1.00 . A A . 39 THR H 1 1
9 15835 1 1 39 THR HA H -4.023 14.914 0.813 1.00 . A A . 39 THR HA 1 1
9 15836 1 1 39 THR HB H -4.519 17.280 0.266 1.00 . A A . 39 THR HB 1 1
9 15837 1 1 39 THR HG1 H -3.023 18.104 1.766 1.00 . A A . 39 THR HG1 1 1
9 15838 1 1 39 THR HG21 H -6.561 17.198 1.938 1.00 . A A . 39 THR HG21 1 1
9 15839 1 1 39 THR HG22 H -5.696 18.704 1.631 1.00 . A A . 39 THR HG22 1 1
9 15840 1 1 39 THR HG23 H -5.351 17.768 3.086 1.00 . A A . 39 THR HG23 1 1
9 15841 1 1 39 THR N N -6.060 15.126 0.553 1.00 . A A . 39 THR N 1 1
9 15842 1 1 39 THR O O -3.938 14.640 3.373 1.00 . A A . 39 THR O 1 1
9 15843 1 1 39 THR OG1 O -3.262 17.182 1.890 1.00 . A A . 39 THR OG1 1 1
9 15844 1 1 40 GLU C C -5.935 12.999 4.811 1.00 . A A . 40 GLU C 1 1
9 15845 1 1 40 GLU CA C -6.406 14.438 4.618 1.00 . A A . 40 GLU CA 1 1
9 15846 1 1 40 GLU CB C -7.891 14.551 4.968 1.00 . A A . 40 GLU CB 1 1
9 15847 1 1 40 GLU CD C -7.471 16.947 5.651 1.00 . A A . 40 GLU CD 1 1
9 15848 1 1 40 GLU CG C -8.411 15.978 4.959 1.00 . A A . 40 GLU CG 1 1
9 15849 1 1 40 GLU H H -6.937 15.139 2.693 1.00 . A A . 40 GLU H 1 1
9 15850 1 1 40 GLU HA H -5.840 15.080 5.276 1.00 . A A . 40 GLU HA 1 1
9 15851 1 1 40 GLU HB2 H -8.462 13.976 4.254 1.00 . A A . 40 GLU HB2 1 1
9 15852 1 1 40 GLU HB3 H -8.048 14.140 5.955 1.00 . A A . 40 GLU HB3 1 1
9 15853 1 1 40 GLU HG2 H -8.538 16.295 3.934 1.00 . A A . 40 GLU HG2 1 1
9 15854 1 1 40 GLU HG3 H -9.366 16.004 5.463 1.00 . A A . 40 GLU HG3 1 1
9 15855 1 1 40 GLU N N -6.173 14.881 3.249 1.00 . A A . 40 GLU N 1 1
9 15856 1 1 40 GLU O O -6.213 12.128 3.987 1.00 . A A . 40 GLU O 1 1
9 15857 1 1 40 GLU OE1 O -7.223 16.771 6.862 1.00 . A A . 40 GLU OE1 1 1
9 15858 1 1 40 GLU OE2 O -6.984 17.881 4.980 1.00 . A A . 40 GLU OE2 1 1
9 15859 1 1 41 ASP C C -5.386 10.856 7.451 1.00 . A A . 41 ASP C 1 1
9 15860 1 1 41 ASP CA C -4.712 11.426 6.208 1.00 . A A . 41 ASP CA 1 1
9 15861 1 1 41 ASP CB C -3.196 11.470 6.411 1.00 . A A . 41 ASP CB 1 1
9 15862 1 1 41 ASP CG C -2.485 12.217 5.300 1.00 . A A . 41 ASP CG 1 1
9 15863 1 1 41 ASP H H -5.032 13.494 6.525 1.00 . A A . 41 ASP H 1 1
9 15864 1 1 41 ASP HA H -4.935 10.787 5.367 1.00 . A A . 41 ASP HA 1 1
9 15865 1 1 41 ASP HB2 H -2.978 11.963 7.347 1.00 . A A . 41 ASP HB2 1 1
9 15866 1 1 41 ASP HB3 H -2.814 10.460 6.442 1.00 . A A . 41 ASP HB3 1 1
9 15867 1 1 41 ASP N N -5.221 12.758 5.905 1.00 . A A . 41 ASP N 1 1
9 15868 1 1 41 ASP O O -4.723 10.522 8.434 1.00 . A A . 41 ASP O 1 1
9 15869 1 1 41 ASP OD1 O -3.064 12.336 4.199 1.00 . A A . 41 ASP OD1 1 1
9 15870 1 1 41 ASP OD2 O -1.349 12.683 5.529 1.00 . A A . 41 ASP OD2 1 1
9 15871 1 1 42 VAL C C -7.479 8.694 8.518 1.00 . A A . 42 VAL C 1 1
9 15872 1 1 42 VAL CA C -7.476 10.218 8.526 1.00 . A A . 42 VAL CA 1 1
9 15873 1 1 42 VAL CB C -8.930 10.723 8.501 1.00 . A A . 42 VAL CB 1 1
9 15874 1 1 42 VAL CG1 C -8.982 12.214 8.800 1.00 . A A . 42 VAL CG1 1 1
9 15875 1 1 42 VAL CG2 C -9.578 10.418 7.160 1.00 . A A . 42 VAL CG2 1 1
9 15876 1 1 42 VAL H H -7.183 11.029 6.593 1.00 . A A . 42 VAL H 1 1
9 15877 1 1 42 VAL HA H -7.012 10.562 9.438 1.00 . A A . 42 VAL HA 1 1
9 15878 1 1 42 VAL HB H -9.484 10.205 9.270 1.00 . A A . 42 VAL HB 1 1
9 15879 1 1 42 VAL HG11 H -8.110 12.497 9.372 1.00 . A A . 42 VAL HG11 1 1
9 15880 1 1 42 VAL HG12 H -9.003 12.767 7.874 1.00 . A A . 42 VAL HG12 1 1
9 15881 1 1 42 VAL HG13 H -9.872 12.435 9.371 1.00 . A A . 42 VAL HG13 1 1
9 15882 1 1 42 VAL HG21 H -9.887 11.341 6.691 1.00 . A A . 42 VAL HG21 1 1
9 15883 1 1 42 VAL HG22 H -8.867 9.912 6.522 1.00 . A A . 42 VAL HG22 1 1
9 15884 1 1 42 VAL HG23 H -10.439 9.784 7.310 1.00 . A A . 42 VAL HG23 1 1
9 15885 1 1 42 VAL N N -6.710 10.747 7.404 1.00 . A A . 42 VAL N 1 1
9 15886 1 1 42 VAL O O -7.945 8.067 7.566 1.00 . A A . 42 VAL O 1 1
9 15887 1 1 43 THR C C -8.227 6.082 10.186 1.00 . A A . 43 THR C 1 1
9 15888 1 1 43 THR CA C -6.897 6.648 9.703 1.00 . A A . 43 THR CA 1 1
9 15889 1 1 43 THR CB C -5.782 6.206 10.669 1.00 . A A . 43 THR CB 1 1
9 15890 1 1 43 THR CG2 C -4.644 5.539 9.913 1.00 . A A . 43 THR CG2 1 1
9 15891 1 1 43 THR H H -6.599 8.653 10.312 1.00 . A A . 43 THR H 1 1
9 15892 1 1 43 THR HA H -6.678 6.244 8.725 1.00 . A A . 43 THR HA 1 1
9 15893 1 1 43 THR HB H -6.195 5.496 11.370 1.00 . A A . 43 THR HB 1 1
9 15894 1 1 43 THR HG1 H -4.400 7.146 11.716 1.00 . A A . 43 THR HG1 1 1
9 15895 1 1 43 THR HG21 H -4.168 6.261 9.266 1.00 . A A . 43 THR HG21 1 1
9 15896 1 1 43 THR HG22 H -5.034 4.726 9.319 1.00 . A A . 43 THR HG22 1 1
9 15897 1 1 43 THR HG23 H -3.920 5.156 10.616 1.00 . A A . 43 THR HG23 1 1
9 15898 1 1 43 THR N N -6.955 8.100 9.586 1.00 . A A . 43 THR N 1 1
9 15899 1 1 43 THR O O -8.796 6.559 11.168 1.00 . A A . 43 THR O 1 1
9 15900 1 1 43 THR OG1 O -5.283 7.338 11.391 1.00 . A A . 43 THR OG1 1 1
9 15901 1 1 44 TRP C C -9.746 3.056 10.473 1.00 . A A . 44 TRP C 1 1
9 15902 1 1 44 TRP CA C -9.982 4.430 9.852 1.00 . A A . 44 TRP CA 1 1
9 15903 1 1 44 TRP CB C -10.879 4.299 8.621 1.00 . A A . 44 TRP CB 1 1
9 15904 1 1 44 TRP CD1 C -10.087 2.406 7.086 1.00 . A A . 44 TRP CD1 1 1
9 15905 1 1 44 TRP CD2 C -9.456 4.451 6.426 1.00 . A A . 44 TRP CD2 1 1
9 15906 1 1 44 TRP CE2 C -8.960 3.507 5.504 1.00 . A A . 44 TRP CE2 1 1
9 15907 1 1 44 TRP CE3 C -9.186 5.806 6.214 1.00 . A A . 44 TRP CE3 1 1
9 15908 1 1 44 TRP CG C -10.174 3.725 7.429 1.00 . A A . 44 TRP CG 1 1
9 15909 1 1 44 TRP CH2 C -7.960 5.212 4.210 1.00 . A A . 44 TRP CH2 1 1
9 15910 1 1 44 TRP CZ2 C -8.209 3.879 4.392 1.00 . A A . 44 TRP CZ2 1 1
9 15911 1 1 44 TRP CZ3 C -8.441 6.172 5.111 1.00 . A A . 44 TRP CZ3 1 1
9 15912 1 1 44 TRP H H -8.218 4.725 8.718 1.00 . A A . 44 TRP H 1 1
9 15913 1 1 44 TRP HA H -10.471 5.060 10.579 1.00 . A A . 44 TRP HA 1 1
9 15914 1 1 44 TRP HB2 H -11.713 3.655 8.857 1.00 . A A . 44 TRP HB2 1 1
9 15915 1 1 44 TRP HB3 H -11.250 5.277 8.349 1.00 . A A . 44 TRP HB3 1 1
9 15916 1 1 44 TRP HD1 H -10.529 1.599 7.652 1.00 . A A . 44 TRP HD1 1 1
9 15917 1 1 44 TRP HE1 H -9.156 1.420 5.482 1.00 . A A . 44 TRP HE1 1 1
9 15918 1 1 44 TRP HE3 H -9.548 6.560 6.898 1.00 . A A . 44 TRP HE3 1 1
9 15919 1 1 44 TRP HH2 H -7.382 5.544 3.361 1.00 . A A . 44 TRP HH2 1 1
9 15920 1 1 44 TRP HZ2 H -7.833 3.151 3.688 1.00 . A A . 44 TRP HZ2 1 1
9 15921 1 1 44 TRP HZ3 H -8.222 7.215 4.931 1.00 . A A . 44 TRP HZ3 1 1
9 15922 1 1 44 TRP N N -8.717 5.062 9.492 1.00 . A A . 44 TRP N 1 1
9 15923 1 1 44 TRP NE1 N -9.357 2.268 5.930 1.00 . A A . 44 TRP NE1 1 1
9 15924 1 1 44 TRP O O -9.141 2.202 9.828 1.00 . A A . 44 TRP O 1 1
9 15925 2 2 1 SER C C 14.977 -13.827 5.073 1.00 . B B . 99 SER C 1 1
9 15926 2 2 1 SER CA C 16.299 -14.497 4.713 1.00 . B B . 99 SER CA 1 1
9 15927 2 2 1 SER CB C 17.464 -13.709 5.315 1.00 . B B . 99 SER CB 1 1
9 15928 2 2 1 SER H1 H 16.685 -13.802 2.751 1.00 . B B . 99 SER H1 1 1
9 15929 2 2 1 SER HA H 16.304 -15.498 5.121 1.00 . B B . 99 SER HA 1 1
9 15930 2 2 1 SER HB2 H 17.572 -12.773 4.787 1.00 . B B . 99 SER HB2 1 1
9 15931 2 2 1 SER HB3 H 17.260 -13.511 6.358 1.00 . B B . 99 SER HB3 1 1
9 15932 2 2 1 SER HG H 19.334 -14.039 5.792 1.00 . B B . 99 SER HG 1 1
9 15933 2 2 1 SER N N 16.451 -14.602 3.267 1.00 . B B . 99 SER N 1 1
9 15934 2 2 1 SER O O 14.435 -14.038 6.159 1.00 . B B . 99 SER O 1 1
9 15935 2 2 1 SER OG O 18.677 -14.434 5.214 1.00 . B B . 99 SER OG 1 1
9 15936 2 2 2 HIS C C 12.203 -12.631 3.260 1.00 . B B . 100 HIS C 1 1
9 15937 2 2 2 HIS CA C 13.201 -12.317 4.372 1.00 . B B . 100 HIS CA 1 1
9 15938 2 2 2 HIS CB C 13.439 -10.808 4.447 1.00 . B B . 100 HIS CB 1 1
9 15939 2 2 2 HIS CD2 C 14.246 -10.003 2.118 1.00 . B B . 100 HIS CD2 1 1
9 15940 2 2 2 HIS CE1 C 16.347 -9.622 2.620 1.00 . B B . 100 HIS CE1 1 1
9 15941 2 2 2 HIS CG C 14.412 -10.303 3.427 1.00 . B B . 100 HIS CG 1 1
9 15942 2 2 2 HIS H H 14.938 -12.890 3.308 1.00 . B B . 100 HIS H 1 1
9 15943 2 2 2 HIS HA H 12.792 -12.654 5.311 1.00 . B B . 100 HIS HA 1 1
9 15944 2 2 2 HIS HB2 H 12.502 -10.294 4.293 1.00 . B B . 100 HIS HB2 1 1
9 15945 2 2 2 HIS HB3 H 13.824 -10.559 5.426 1.00 . B B . 100 HIS HB3 1 1
9 15946 2 2 2 HIS HD1 H 16.170 -10.176 4.582 1.00 . B B . 100 HIS HD1 1 1
9 15947 2 2 2 HIS HD2 H 13.328 -10.080 1.553 1.00 . B B . 100 HIS HD2 1 1
9 15948 2 2 2 HIS HE1 H 17.388 -9.348 2.544 1.00 . B B . 100 HIS HE1 1 1
9 15949 2 2 2 HIS N N 14.460 -13.018 4.153 1.00 . B B . 100 HIS N 1 1
9 15950 2 2 2 HIS ND1 N 15.738 -10.055 3.711 1.00 . B B . 100 HIS ND1 1 1
9 15951 2 2 2 HIS NE2 N 15.463 -9.582 1.639 1.00 . B B . 100 HIS NE2 1 1
9 15952 2 2 2 HIS O O 12.469 -13.463 2.393 1.00 . B B . 100 HIS O 1 1
9 15953 2 2 3 MET C C 10.058 -11.069 1.233 1.00 . B B . 101 MET C 1 1
9 15954 2 2 3 MET CA C 10.021 -12.169 2.289 1.00 . B B . 101 MET CA 1 1
9 15955 2 2 3 MET CB C 8.641 -12.211 2.949 1.00 . B B . 101 MET CB 1 1
9 15956 2 2 3 MET CE C 6.577 -9.173 4.935 1.00 . B B . 101 MET CE 1 1
9 15957 2 2 3 MET CG C 8.113 -10.841 3.341 1.00 . B B . 101 MET CG 1 1
9 15958 2 2 3 MET H H 10.903 -11.309 4.010 1.00 . B B . 101 MET H 1 1
9 15959 2 2 3 MET HA H 10.210 -13.118 1.811 1.00 . B B . 101 MET HA 1 1
9 15960 2 2 3 MET HB2 H 7.940 -12.661 2.262 1.00 . B B . 101 MET HB2 1 1
9 15961 2 2 3 MET HB3 H 8.699 -12.819 3.840 1.00 . B B . 101 MET HB3 1 1
9 15962 2 2 3 MET HE1 H 7.477 -8.603 5.113 1.00 . B B . 101 MET HE1 1 1
9 15963 2 2 3 MET HE2 H 6.101 -8.820 4.031 1.00 . B B . 101 MET HE2 1 1
9 15964 2 2 3 MET HE3 H 5.902 -9.050 5.769 1.00 . B B . 101 MET HE3 1 1
9 15965 2 2 3 MET HG2 H 8.949 -10.205 3.593 1.00 . B B . 101 MET HG2 1 1
9 15966 2 2 3 MET HG3 H 7.585 -10.420 2.498 1.00 . B B . 101 MET HG3 1 1
9 15967 2 2 3 MET N N 11.057 -11.961 3.294 1.00 . B B . 101 MET N 1 1
9 15968 2 2 3 MET O O 10.812 -10.104 1.357 1.00 . B B . 101 MET O 1 1
9 15969 2 2 3 MET SD S 6.993 -10.905 4.752 1.00 . B B . 101 MET SD 1 1
9 15970 2 2 4 GLN C C 7.795 -9.621 -0.980 1.00 . B B . 102 GLN C 1 1
9 15971 2 2 4 GLN CA C 9.185 -10.242 -0.882 1.00 . B B . 102 GLN CA 1 1
9 15972 2 2 4 GLN CB C 9.558 -10.895 -2.215 1.00 . B B . 102 GLN CB 1 1
9 15973 2 2 4 GLN CD C 10.672 -10.549 -4.456 1.00 . B B . 102 GLN CD 1 1
9 15974 2 2 4 GLN CG C 9.955 -9.897 -3.290 1.00 . B B . 102 GLN CG 1 1
9 15975 2 2 4 GLN H H 8.666 -12.014 0.153 1.00 . B B . 102 GLN H 1 1
9 15976 2 2 4 GLN HA H 9.899 -9.464 -0.660 1.00 . B B . 102 GLN HA 1 1
9 15977 2 2 4 GLN HB2 H 10.388 -11.566 -2.053 1.00 . B B . 102 GLN HB2 1 1
9 15978 2 2 4 GLN HB3 H 8.713 -11.461 -2.575 1.00 . B B . 102 GLN HB3 1 1
9 15979 2 2 4 GLN HE21 H 8.983 -10.590 -5.503 1.00 . B B . 102 GLN HE21 1 1
9 15980 2 2 4 GLN HE22 H 10.373 -11.244 -6.294 1.00 . B B . 102 GLN HE22 1 1
9 15981 2 2 4 GLN HG2 H 9.064 -9.413 -3.662 1.00 . B B . 102 GLN HG2 1 1
9 15982 2 2 4 GLN HG3 H 10.609 -9.157 -2.853 1.00 . B B . 102 GLN HG3 1 1
9 15983 2 2 4 GLN N N 9.242 -11.223 0.195 1.00 . B B . 102 GLN N 1 1
9 15984 2 2 4 GLN NE2 N 9.935 -10.823 -5.526 1.00 . B B . 102 GLN NE2 1 1
9 15985 2 2 4 GLN O O 6.809 -10.210 -0.534 1.00 . B B . 102 GLN O 1 1
9 15986 2 2 4 GLN OE1 O 11.875 -10.805 -4.396 1.00 . B B . 102 GLN OE1 1 1
9 15987 2 2 5 ILE C C 6.418 -6.944 -3.025 1.00 . B B . 103 ILE C 1 1
9 15988 2 2 5 ILE CA C 6.455 -7.730 -1.719 1.00 . B B . 103 ILE CA 1 1
9 15989 2 2 5 ILE CB C 6.196 -6.766 -0.546 1.00 . B B . 103 ILE CB 1 1
9 15990 2 2 5 ILE CD1 C 6.931 -4.477 0.288 1.00 . B B . 103 ILE CD1 1 1
9 15991 2 2 5 ILE CG1 C 7.329 -5.744 -0.438 1.00 . B B . 103 ILE CG1 1 1
9 15992 2 2 5 ILE CG2 C 6.050 -7.543 0.755 1.00 . B B . 103 ILE CG2 1 1
9 15993 2 2 5 ILE H H 8.545 -8.012 -1.898 1.00 . B B . 103 ILE H 1 1
9 15994 2 2 5 ILE HA H 5.667 -8.469 -1.733 1.00 . B B . 103 ILE HA 1 1
9 15995 2 2 5 ILE HB H 5.269 -6.247 -0.733 1.00 . B B . 103 ILE HB 1 1
9 15996 2 2 5 ILE HD11 H 7.722 -3.746 0.196 1.00 . B B . 103 ILE HD11 1 1
9 15997 2 2 5 ILE HD12 H 6.025 -4.083 -0.145 1.00 . B B . 103 ILE HD12 1 1
9 15998 2 2 5 ILE HD13 H 6.766 -4.697 1.332 1.00 . B B . 103 ILE HD13 1 1
9 15999 2 2 5 ILE HG12 H 8.155 -6.186 0.096 1.00 . B B . 103 ILE HG12 1 1
9 16000 2 2 5 ILE HG13 H 7.652 -5.470 -1.432 1.00 . B B . 103 ILE HG13 1 1
9 16001 2 2 5 ILE HG21 H 5.227 -8.235 0.670 1.00 . B B . 103 ILE HG21 1 1
9 16002 2 2 5 ILE HG22 H 6.960 -8.090 0.950 1.00 . B B . 103 ILE HG22 1 1
9 16003 2 2 5 ILE HG23 H 5.862 -6.855 1.565 1.00 . B B . 103 ILE HG23 1 1
9 16004 2 2 5 ILE N N 7.725 -8.430 -1.564 1.00 . B B . 103 ILE N 1 1
9 16005 2 2 5 ILE O O 7.446 -6.745 -3.673 1.00 . B B . 103 ILE O 1 1
9 16006 2 2 6 PHE C C 4.380 -4.393 -4.353 1.00 . B B . 104 PHE C 1 1
9 16007 2 2 6 PHE CA C 5.053 -5.733 -4.636 1.00 . B B . 104 PHE CA 1 1
9 16008 2 2 6 PHE CB C 4.225 -6.529 -5.646 1.00 . B B . 104 PHE CB 1 1
9 16009 2 2 6 PHE CD1 C 4.904 -8.904 -5.206 1.00 . B B . 104 PHE CD1 1 1
9 16010 2 2 6 PHE CD2 C 5.441 -7.945 -7.322 1.00 . B B . 104 PHE CD2 1 1
9 16011 2 2 6 PHE CE1 C 5.498 -10.092 -5.591 1.00 . B B . 104 PHE CE1 1 1
9 16012 2 2 6 PHE CE2 C 6.036 -9.130 -7.713 1.00 . B B . 104 PHE CE2 1 1
9 16013 2 2 6 PHE CG C 4.870 -7.818 -6.067 1.00 . B B . 104 PHE CG 1 1
9 16014 2 2 6 PHE CZ C 6.064 -10.205 -6.847 1.00 . B B . 104 PHE CZ 1 1
9 16015 2 2 6 PHE H H 4.443 -6.689 -2.848 1.00 . B B . 104 PHE H 1 1
9 16016 2 2 6 PHE HA H 6.031 -5.549 -5.051 1.00 . B B . 104 PHE HA 1 1
9 16017 2 2 6 PHE HB2 H 3.266 -6.766 -5.208 1.00 . B B . 104 PHE HB2 1 1
9 16018 2 2 6 PHE HB3 H 4.072 -5.928 -6.530 1.00 . B B . 104 PHE HB3 1 1
9 16019 2 2 6 PHE HD1 H 4.462 -8.817 -4.225 1.00 . B B . 104 PHE HD1 1 1
9 16020 2 2 6 PHE HD2 H 5.419 -7.104 -8.002 1.00 . B B . 104 PHE HD2 1 1
9 16021 2 2 6 PHE HE1 H 5.518 -10.930 -4.911 1.00 . B B . 104 PHE HE1 1 1
9 16022 2 2 6 PHE HE2 H 6.477 -9.216 -8.695 1.00 . B B . 104 PHE HE2 1 1
9 16023 2 2 6 PHE HZ H 6.528 -11.131 -7.149 1.00 . B B . 104 PHE HZ 1 1
9 16024 2 2 6 PHE N N 5.225 -6.498 -3.407 1.00 . B B . 104 PHE N 1 1
9 16025 2 2 6 PHE O O 3.631 -4.254 -3.385 1.00 . B B . 104 PHE O 1 1
9 16026 2 2 7 VAL C C 3.552 -1.546 -6.376 1.00 . B B . 105 VAL C 1 1
9 16027 2 2 7 VAL CA C 4.072 -2.080 -5.046 1.00 . B B . 105 VAL CA 1 1
9 16028 2 2 7 VAL CB C 5.099 -1.085 -4.472 1.00 . B B . 105 VAL CB 1 1
9 16029 2 2 7 VAL CG1 C 4.465 0.285 -4.280 1.00 . B B . 105 VAL CG1 1 1
9 16030 2 2 7 VAL CG2 C 5.671 -1.606 -3.163 1.00 . B B . 105 VAL CG2 1 1
9 16031 2 2 7 VAL H H 5.256 -3.581 -5.956 1.00 . B B . 105 VAL H 1 1
9 16032 2 2 7 VAL HA H 3.249 -2.155 -4.352 1.00 . B B . 105 VAL HA 1 1
9 16033 2 2 7 VAL HB H 5.909 -0.986 -5.181 1.00 . B B . 105 VAL HB 1 1
9 16034 2 2 7 VAL HG11 H 5.020 0.835 -3.534 1.00 . B B . 105 VAL HG11 1 1
9 16035 2 2 7 VAL HG12 H 4.482 0.824 -5.215 1.00 . B B . 105 VAL HG12 1 1
9 16036 2 2 7 VAL HG13 H 3.444 0.165 -3.951 1.00 . B B . 105 VAL HG13 1 1
9 16037 2 2 7 VAL HG21 H 5.025 -2.377 -2.771 1.00 . B B . 105 VAL HG21 1 1
9 16038 2 2 7 VAL HG22 H 6.656 -2.015 -3.337 1.00 . B B . 105 VAL HG22 1 1
9 16039 2 2 7 VAL HG23 H 5.739 -0.796 -2.451 1.00 . B B . 105 VAL HG23 1 1
9 16040 2 2 7 VAL N N 4.652 -3.409 -5.204 1.00 . B B . 105 VAL N 1 1
9 16041 2 2 7 VAL O O 4.243 -1.601 -7.394 1.00 . B B . 105 VAL O 1 1
9 16042 2 2 8 LYS C C 1.625 1.038 -7.489 1.00 . B B . 106 LYS C 1 1
9 16043 2 2 8 LYS CA C 1.714 -0.482 -7.565 1.00 . B B . 106 LYS CA 1 1
9 16044 2 2 8 LYS CB C 0.316 -1.075 -7.764 1.00 . B B . 106 LYS CB 1 1
9 16045 2 2 8 LYS CD C -0.159 -1.624 -10.168 1.00 . B B . 106 LYS CD 1 1
9 16046 2 2 8 LYS CE C -1.323 -2.599 -10.261 1.00 . B B . 106 LYS CE 1 1
9 16047 2 2 8 LYS CG C -0.361 -0.622 -9.044 1.00 . B B . 106 LYS CG 1 1
9 16048 2 2 8 LYS H H 1.826 -1.013 -5.519 1.00 . B B . 106 LYS H 1 1
9 16049 2 2 8 LYS HA H 2.333 -0.754 -8.407 1.00 . B B . 106 LYS HA 1 1
9 16050 2 2 8 LYS HB2 H 0.396 -2.152 -7.785 1.00 . B B . 106 LYS HB2 1 1
9 16051 2 2 8 LYS HB3 H -0.307 -0.786 -6.929 1.00 . B B . 106 LYS HB3 1 1
9 16052 2 2 8 LYS HD2 H -0.074 -1.091 -11.104 1.00 . B B . 106 LYS HD2 1 1
9 16053 2 2 8 LYS HD3 H 0.751 -2.179 -9.984 1.00 . B B . 106 LYS HD3 1 1
9 16054 2 2 8 LYS HE2 H -1.637 -2.861 -9.263 1.00 . B B . 106 LYS HE2 1 1
9 16055 2 2 8 LYS HE3 H -2.138 -2.116 -10.780 1.00 . B B . 106 LYS HE3 1 1
9 16056 2 2 8 LYS HG2 H -1.419 -0.510 -8.862 1.00 . B B . 106 LYS HG2 1 1
9 16057 2 2 8 LYS HG3 H 0.056 0.330 -9.344 1.00 . B B . 106 LYS HG3 1 1
9 16058 2 2 8 LYS HZ1 H -1.770 -4.476 -11.060 1.00 . B B . 106 LYS HZ1 1 1
9 16059 2 2 8 LYS HZ2 H -0.183 -4.334 -10.493 1.00 . B B . 106 LYS HZ2 1 1
9 16060 2 2 8 LYS HZ3 H -0.627 -3.606 -11.954 1.00 . B B . 106 LYS HZ3 1 1
9 16061 2 2 8 LYS N N 2.328 -1.029 -6.361 1.00 . B B . 106 LYS N 1 1
9 16062 2 2 8 LYS NZ N -0.949 -3.840 -10.994 1.00 . B B . 106 LYS NZ 1 1
9 16063 2 2 8 LYS O O 1.260 1.599 -6.455 1.00 . B B . 106 LYS O 1 1
9 16064 2 2 9 THR C C 0.645 3.645 -9.328 1.00 . B B . 107 THR C 1 1
9 16065 2 2 9 THR CA C 1.919 3.158 -8.649 1.00 . B B . 107 THR CA 1 1
9 16066 2 2 9 THR CB C 3.138 3.726 -9.401 1.00 . B B . 107 THR CB 1 1
9 16067 2 2 9 THR CG2 C 4.343 3.829 -8.479 1.00 . B B . 107 THR CG2 1 1
9 16068 2 2 9 THR H H 2.244 1.199 -9.383 1.00 . B B . 107 THR H 1 1
9 16069 2 2 9 THR HA H 1.942 3.533 -7.636 1.00 . B B . 107 THR HA 1 1
9 16070 2 2 9 THR HB H 2.892 4.714 -9.761 1.00 . B B . 107 THR HB 1 1
9 16071 2 2 9 THR HG1 H 2.647 2.635 -10.970 1.00 . B B . 107 THR HG1 1 1
9 16072 2 2 9 THR HG21 H 4.173 4.610 -7.751 1.00 . B B . 107 THR HG21 1 1
9 16073 2 2 9 THR HG22 H 5.221 4.064 -9.060 1.00 . B B . 107 THR HG22 1 1
9 16074 2 2 9 THR HG23 H 4.489 2.888 -7.970 1.00 . B B . 107 THR HG23 1 1
9 16075 2 2 9 THR N N 1.961 1.702 -8.591 1.00 . B B . 107 THR N 1 1
9 16076 2 2 9 THR O O -0.046 2.877 -9.998 1.00 . B B . 107 THR O 1 1
9 16077 2 2 9 THR OG1 O 3.456 2.888 -10.519 1.00 . B B . 107 THR OG1 1 1
9 16078 2 2 10 LEU C C -0.741 5.553 -11.270 1.00 . B B . 108 LEU C 1 1
9 16079 2 2 10 LEU CA C -0.855 5.516 -9.749 1.00 . B B . 108 LEU CA 1 1
9 16080 2 2 10 LEU CB C -1.074 6.930 -9.208 1.00 . B B . 108 LEU CB 1 1
9 16081 2 2 10 LEU CD1 C -1.944 6.142 -6.993 1.00 . B B . 108 LEU CD1 1 1
9 16082 2 2 10 LEU CD2 C -2.260 8.526 -7.681 1.00 . B B . 108 LEU CD2 1 1
9 16083 2 2 10 LEU CG C -2.180 7.085 -8.164 1.00 . B B . 108 LEU CG 1 1
9 16084 2 2 10 LEU H H 0.927 5.488 -8.608 1.00 . B B . 108 LEU H 1 1
9 16085 2 2 10 LEU HA H -1.699 4.901 -9.479 1.00 . B B . 108 LEU HA 1 1
9 16086 2 2 10 LEU HB2 H -0.148 7.259 -8.761 1.00 . B B . 108 LEU HB2 1 1
9 16087 2 2 10 LEU HB3 H -1.315 7.570 -10.045 1.00 . B B . 108 LEU HB3 1 1
9 16088 2 2 10 LEU HD11 H -2.198 6.643 -6.071 1.00 . B B . 108 LEU HD11 1 1
9 16089 2 2 10 LEU HD12 H -0.906 5.848 -6.970 1.00 . B B . 108 LEU HD12 1 1
9 16090 2 2 10 LEU HD13 H -2.564 5.264 -7.109 1.00 . B B . 108 LEU HD13 1 1
9 16091 2 2 10 LEU HD21 H -1.898 9.185 -8.457 1.00 . B B . 108 LEU HD21 1 1
9 16092 2 2 10 LEU HD22 H -1.651 8.644 -6.797 1.00 . B B . 108 LEU HD22 1 1
9 16093 2 2 10 LEU HD23 H -3.285 8.771 -7.450 1.00 . B B . 108 LEU HD23 1 1
9 16094 2 2 10 LEU HG H -3.129 6.829 -8.613 1.00 . B B . 108 LEU HG 1 1
9 16095 2 2 10 LEU N N 0.338 4.925 -9.152 1.00 . B B . 108 LEU N 1 1
9 16096 2 2 10 LEU O O -1.727 5.774 -11.972 1.00 . B B . 108 LEU O 1 1
9 16097 2 2 11 THR C C 0.539 3.949 -13.804 1.00 . B B . 109 THR C 1 1
9 16098 2 2 11 THR CA C 0.715 5.342 -13.210 1.00 . B B . 109 THR CA 1 1
9 16099 2 2 11 THR CB C 2.130 5.853 -13.537 1.00 . B B . 109 THR CB 1 1
9 16100 2 2 11 THR CG2 C 3.182 5.051 -12.785 1.00 . B B . 109 THR CG2 1 1
9 16101 2 2 11 THR H H 1.218 5.164 -11.162 1.00 . B B . 109 THR H 1 1
9 16102 2 2 11 THR HA H -0.002 6.010 -13.666 1.00 . B B . 109 THR HA 1 1
9 16103 2 2 11 THR HB H 2.202 6.887 -13.233 1.00 . B B . 109 THR HB 1 1
9 16104 2 2 11 THR HG1 H 2.799 6.566 -15.249 1.00 . B B . 109 THR HG1 1 1
9 16105 2 2 11 THR HG21 H 3.650 5.679 -12.042 1.00 . B B . 109 THR HG21 1 1
9 16106 2 2 11 THR HG22 H 3.929 4.696 -13.480 1.00 . B B . 109 THR HG22 1 1
9 16107 2 2 11 THR HG23 H 2.713 4.208 -12.300 1.00 . B B . 109 THR HG23 1 1
9 16108 2 2 11 THR N N 0.470 5.335 -11.773 1.00 . B B . 109 THR N 1 1
9 16109 2 2 11 THR O O 0.640 3.764 -15.017 1.00 . B B . 109 THR O 1 1
9 16110 2 2 11 THR OG1 O 2.370 5.762 -14.945 1.00 . B B . 109 THR OG1 1 1
9 16111 2 2 12 GLY C C 1.350 0.774 -13.270 1.00 . B B . 110 GLY C 1 1
9 16112 2 2 12 GLY CA C 0.090 1.607 -13.402 1.00 . B B . 110 GLY CA 1 1
9 16113 2 2 12 GLY H H 0.206 3.178 -11.987 1.00 . B B . 110 GLY H 1 1
9 16114 2 2 12 GLY HA2 H -0.696 1.148 -12.823 1.00 . B B . 110 GLY HA2 1 1
9 16115 2 2 12 GLY HA3 H -0.207 1.627 -14.440 1.00 . B B . 110 GLY HA3 1 1
9 16116 2 2 12 GLY N N 0.276 2.971 -12.942 1.00 . B B . 110 GLY N 1 1
9 16117 2 2 12 GLY O O 1.283 -0.446 -13.120 1.00 . B B . 110 GLY O 1 1
9 16118 2 2 13 LYS C C 3.822 -0.127 -11.963 1.00 . B B . 111 LYS C 1 1
9 16119 2 2 13 LYS CA C 3.783 0.748 -13.212 1.00 . B B . 111 LYS CA 1 1
9 16120 2 2 13 LYS CB C 4.927 1.763 -13.173 1.00 . B B . 111 LYS CB 1 1
9 16121 2 2 13 LYS CD C 7.399 2.173 -12.990 1.00 . B B . 111 LYS CD 1 1
9 16122 2 2 13 LYS CE C 7.274 3.170 -11.849 1.00 . B B . 111 LYS CE 1 1
9 16123 2 2 13 LYS CG C 6.291 1.135 -12.946 1.00 . B B . 111 LYS CG 1 1
9 16124 2 2 13 LYS H H 2.490 2.407 -13.447 1.00 . B B . 111 LYS H 1 1
9 16125 2 2 13 LYS HA H 3.901 0.118 -14.082 1.00 . B B . 111 LYS HA 1 1
9 16126 2 2 13 LYS HB2 H 4.952 2.296 -14.112 1.00 . B B . 111 LYS HB2 1 1
9 16127 2 2 13 LYS HB3 H 4.741 2.467 -12.374 1.00 . B B . 111 LYS HB3 1 1
9 16128 2 2 13 LYS HD2 H 8.353 1.674 -12.915 1.00 . B B . 111 LYS HD2 1 1
9 16129 2 2 13 LYS HD3 H 7.343 2.706 -13.930 1.00 . B B . 111 LYS HD3 1 1
9 16130 2 2 13 LYS HE2 H 6.366 3.740 -11.982 1.00 . B B . 111 LYS HE2 1 1
9 16131 2 2 13 LYS HE3 H 7.224 2.627 -10.917 1.00 . B B . 111 LYS HE3 1 1
9 16132 2 2 13 LYS HG2 H 6.301 0.656 -11.977 1.00 . B B . 111 LYS HG2 1 1
9 16133 2 2 13 LYS HG3 H 6.470 0.397 -13.715 1.00 . B B . 111 LYS HG3 1 1
9 16134 2 2 13 LYS HZ1 H 8.645 4.459 -12.757 1.00 . B B . 111 LYS HZ1 1 1
9 16135 2 2 13 LYS HZ2 H 9.270 3.620 -11.428 1.00 . B B . 111 LYS HZ2 1 1
9 16136 2 2 13 LYS HZ3 H 8.211 4.917 -11.188 1.00 . B B . 111 LYS HZ3 1 1
9 16137 2 2 13 LYS N N 2.502 1.434 -13.326 1.00 . B B . 111 LYS N 1 1
9 16138 2 2 13 LYS NZ N 8.431 4.107 -11.802 1.00 . B B . 111 LYS NZ 1 1
9 16139 2 2 13 LYS O O 3.331 0.264 -10.903 1.00 . B B . 111 LYS O 1 1
9 16140 2 2 14 THR C C 5.958 -2.364 -10.496 1.00 . B B . 112 THR C 1 1
9 16141 2 2 14 THR CA C 4.515 -2.241 -10.975 1.00 . B B . 112 THR CA 1 1
9 16142 2 2 14 THR CB C 3.991 -3.638 -11.356 1.00 . B B . 112 THR CB 1 1
9 16143 2 2 14 THR CG2 C 4.074 -4.588 -10.171 1.00 . B B . 112 THR CG2 1 1
9 16144 2 2 14 THR H H 4.784 -1.566 -12.963 1.00 . B B . 112 THR H 1 1
9 16145 2 2 14 THR HA H 3.909 -1.859 -10.167 1.00 . B B . 112 THR HA 1 1
9 16146 2 2 14 THR HB H 4.603 -4.031 -12.156 1.00 . B B . 112 THR HB 1 1
9 16147 2 2 14 THR HG1 H 2.377 -4.376 -12.216 1.00 . B B . 112 THR HG1 1 1
9 16148 2 2 14 THR HG21 H 4.202 -4.019 -9.261 1.00 . B B . 112 THR HG21 1 1
9 16149 2 2 14 THR HG22 H 4.914 -5.254 -10.301 1.00 . B B . 112 THR HG22 1 1
9 16150 2 2 14 THR HG23 H 3.164 -5.166 -10.108 1.00 . B B . 112 THR HG23 1 1
9 16151 2 2 14 THR N N 4.412 -1.311 -12.093 1.00 . B B . 112 THR N 1 1
9 16152 2 2 14 THR O O 6.891 -2.369 -11.299 1.00 . B B . 112 THR O 1 1
9 16153 2 2 14 THR OG1 O 2.636 -3.546 -11.806 1.00 . B B . 112 THR OG1 1 1
9 16154 2 2 15 ILE C C 7.554 -3.823 -7.703 1.00 . B B . 113 ILE C 1 1
9 16155 2 2 15 ILE CA C 7.461 -2.591 -8.597 1.00 . B B . 113 ILE CA 1 1
9 16156 2 2 15 ILE CB C 7.834 -1.345 -7.774 1.00 . B B . 113 ILE CB 1 1
9 16157 2 2 15 ILE CD1 C 8.112 1.182 -7.907 1.00 . B B . 113 ILE CD1 1 1
9 16158 2 2 15 ILE CG1 C 7.787 -0.093 -8.652 1.00 . B B . 113 ILE CG1 1 1
9 16159 2 2 15 ILE CG2 C 9.215 -1.512 -7.155 1.00 . B B . 113 ILE CG2 1 1
9 16160 2 2 15 ILE H H 5.350 -2.455 -8.594 1.00 . B B . 113 ILE H 1 1
9 16161 2 2 15 ILE HA H 8.172 -2.692 -9.404 1.00 . B B . 113 ILE HA 1 1
9 16162 2 2 15 ILE HB H 7.117 -1.241 -6.973 1.00 . B B . 113 ILE HB 1 1
9 16163 2 2 15 ILE HD11 H 8.126 0.985 -6.845 1.00 . B B . 113 ILE HD11 1 1
9 16164 2 2 15 ILE HD12 H 9.080 1.545 -8.218 1.00 . B B . 113 ILE HD12 1 1
9 16165 2 2 15 ILE HD13 H 7.362 1.928 -8.124 1.00 . B B . 113 ILE HD13 1 1
9 16166 2 2 15 ILE HG12 H 8.498 -0.198 -9.456 1.00 . B B . 113 ILE HG12 1 1
9 16167 2 2 15 ILE HG13 H 6.794 0.009 -9.067 1.00 . B B . 113 ILE HG13 1 1
9 16168 2 2 15 ILE HG21 H 9.946 -1.647 -7.938 1.00 . B B . 113 ILE HG21 1 1
9 16169 2 2 15 ILE HG22 H 9.461 -0.630 -6.582 1.00 . B B . 113 ILE HG22 1 1
9 16170 2 2 15 ILE HG23 H 9.217 -2.376 -6.508 1.00 . B B . 113 ILE HG23 1 1
9 16171 2 2 15 ILE N N 6.132 -2.465 -9.183 1.00 . B B . 113 ILE N 1 1
9 16172 2 2 15 ILE O O 6.607 -4.161 -6.991 1.00 . B B . 113 ILE O 1 1
9 16173 2 2 16 THR C C 10.178 -5.555 -6.087 1.00 . B B . 114 THR C 1 1
9 16174 2 2 16 THR CA C 8.920 -5.687 -6.937 1.00 . B B . 114 THR CA 1 1
9 16175 2 2 16 THR CB C 9.037 -6.946 -7.817 1.00 . B B . 114 THR CB 1 1
9 16176 2 2 16 THR CG2 C 9.003 -8.206 -6.967 1.00 . B B . 114 THR CG2 1 1
9 16177 2 2 16 THR H H 9.419 -4.174 -8.330 1.00 . B B . 114 THR H 1 1
9 16178 2 2 16 THR HA H 8.067 -5.808 -6.284 1.00 . B B . 114 THR HA 1 1
9 16179 2 2 16 THR HB H 9.980 -6.911 -8.345 1.00 . B B . 114 THR HB 1 1
9 16180 2 2 16 THR HG1 H 8.286 -7.359 -9.594 1.00 . B B . 114 THR HG1 1 1
9 16181 2 2 16 THR HG21 H 9.896 -8.256 -6.361 1.00 . B B . 114 THR HG21 1 1
9 16182 2 2 16 THR HG22 H 8.955 -9.072 -7.609 1.00 . B B . 114 THR HG22 1 1
9 16183 2 2 16 THR HG23 H 8.135 -8.184 -6.326 1.00 . B B . 114 THR HG23 1 1
9 16184 2 2 16 THR N N 8.702 -4.492 -7.743 1.00 . B B . 114 THR N 1 1
9 16185 2 2 16 THR O O 11.294 -5.563 -6.608 1.00 . B B . 114 THR O 1 1
9 16186 2 2 16 THR OG1 O 7.969 -6.978 -8.771 1.00 . B B . 114 THR OG1 1 1
9 16187 2 2 17 LEU C C 11.001 -6.307 -2.712 1.00 . B B . 115 LEU C 1 1
9 16188 2 2 17 LEU CA C 11.114 -5.302 -3.854 1.00 . B B . 115 LEU CA 1 1
9 16189 2 2 17 LEU CB C 11.173 -3.880 -3.294 1.00 . B B . 115 LEU CB 1 1
9 16190 2 2 17 LEU CD1 C 11.729 -1.459 -3.624 1.00 . B B . 115 LEU CD1 1 1
9 16191 2 2 17 LEU CD2 C 13.488 -3.201 -3.977 1.00 . B B . 115 LEU CD2 1 1
9 16192 2 2 17 LEU CG C 12.006 -2.878 -4.095 1.00 . B B . 115 LEU CG 1 1
9 16193 2 2 17 LEU H H 9.080 -5.436 -4.421 1.00 . B B . 115 LEU H 1 1
9 16194 2 2 17 LEU HA H 12.021 -5.502 -4.404 1.00 . B B . 115 LEU HA 1 1
9 16195 2 2 17 LEU HB2 H 10.164 -3.503 -3.240 1.00 . B B . 115 LEU HB2 1 1
9 16196 2 2 17 LEU HB3 H 11.589 -3.936 -2.297 1.00 . B B . 115 LEU HB3 1 1
9 16197 2 2 17 LEU HD11 H 11.036 -0.983 -4.301 1.00 . B B . 115 LEU HD11 1 1
9 16198 2 2 17 LEU HD12 H 12.654 -0.899 -3.603 1.00 . B B . 115 LEU HD12 1 1
9 16199 2 2 17 LEU HD13 H 11.303 -1.484 -2.631 1.00 . B B . 115 LEU HD13 1 1
9 16200 2 2 17 LEU HD21 H 13.758 -3.930 -4.727 1.00 . B B . 115 LEU HD21 1 1
9 16201 2 2 17 LEU HD22 H 13.692 -3.602 -2.995 1.00 . B B . 115 LEU HD22 1 1
9 16202 2 2 17 LEU HD23 H 14.066 -2.301 -4.125 1.00 . B B . 115 LEU HD23 1 1
9 16203 2 2 17 LEU HG H 11.731 -2.942 -5.138 1.00 . B B . 115 LEU HG 1 1
9 16204 2 2 17 LEU N N 9.992 -5.435 -4.778 1.00 . B B . 115 LEU N 1 1
9 16205 2 2 17 LEU O O 9.965 -6.947 -2.537 1.00 . B B . 115 LEU O 1 1
9 16206 2 2 18 GLU C C 11.942 -6.615 0.511 1.00 . B B . 116 GLU C 1 1
9 16207 2 2 18 GLU CA C 12.093 -7.363 -0.811 1.00 . B B . 116 GLU CA 1 1
9 16208 2 2 18 GLU CB C 13.394 -8.170 -0.808 1.00 . B B . 116 GLU CB 1 1
9 16209 2 2 18 GLU CD C 14.348 -7.912 -3.133 1.00 . B B . 116 GLU CD 1 1
9 16210 2 2 18 GLU CG C 13.693 -8.847 -2.133 1.00 . B B . 116 GLU CG 1 1
9 16211 2 2 18 GLU H H 12.870 -5.899 -2.128 1.00 . B B . 116 GLU H 1 1
9 16212 2 2 18 GLU HA H 11.261 -8.041 -0.924 1.00 . B B . 116 GLU HA 1 1
9 16213 2 2 18 GLU HB2 H 14.213 -7.506 -0.572 1.00 . B B . 116 GLU HB2 1 1
9 16214 2 2 18 GLU HB3 H 13.329 -8.931 -0.044 1.00 . B B . 116 GLU HB3 1 1
9 16215 2 2 18 GLU HG2 H 14.357 -9.680 -1.955 1.00 . B B . 116 GLU HG2 1 1
9 16216 2 2 18 GLU HG3 H 12.768 -9.210 -2.555 1.00 . B B . 116 GLU HG3 1 1
9 16217 2 2 18 GLU N N 12.073 -6.437 -1.937 1.00 . B B . 116 GLU N 1 1
9 16218 2 2 18 GLU O O 12.415 -5.489 0.657 1.00 . B B . 116 GLU O 1 1
9 16219 2 2 18 GLU OE1 O 15.552 -7.626 -2.976 1.00 . B B . 116 GLU OE1 1 1
9 16220 2 2 18 GLU OE2 O 13.653 -7.467 -4.070 1.00 . B B . 116 GLU OE2 1 1
9 16221 2 2 19 VAL C C 11.060 -7.705 3.879 1.00 . B B . 117 VAL C 1 1
9 16222 2 2 19 VAL CA C 11.064 -6.649 2.781 1.00 . B B . 117 VAL CA 1 1
9 16223 2 2 19 VAL CB C 9.736 -5.868 2.829 1.00 . B B . 117 VAL CB 1 1
9 16224 2 2 19 VAL CG1 C 9.747 -4.734 1.816 1.00 . B B . 117 VAL CG1 1 1
9 16225 2 2 19 VAL CG2 C 8.561 -6.802 2.584 1.00 . B B . 117 VAL CG2 1 1
9 16226 2 2 19 VAL H H 10.924 -8.148 1.294 1.00 . B B . 117 VAL H 1 1
9 16227 2 2 19 VAL HA H 11.872 -5.955 2.965 1.00 . B B . 117 VAL HA 1 1
9 16228 2 2 19 VAL HB H 9.629 -5.440 3.815 1.00 . B B . 117 VAL HB 1 1
9 16229 2 2 19 VAL HG11 H 9.735 -5.143 0.817 1.00 . B B . 117 VAL HG11 1 1
9 16230 2 2 19 VAL HG12 H 8.876 -4.112 1.963 1.00 . B B . 117 VAL HG12 1 1
9 16231 2 2 19 VAL HG13 H 10.639 -4.140 1.950 1.00 . B B . 117 VAL HG13 1 1
9 16232 2 2 19 VAL HG21 H 8.738 -7.373 1.685 1.00 . B B . 117 VAL HG21 1 1
9 16233 2 2 19 VAL HG22 H 8.455 -7.476 3.423 1.00 . B B . 117 VAL HG22 1 1
9 16234 2 2 19 VAL HG23 H 7.658 -6.222 2.472 1.00 . B B . 117 VAL HG23 1 1
9 16235 2 2 19 VAL N N 11.278 -7.251 1.471 1.00 . B B . 117 VAL N 1 1
9 16236 2 2 19 VAL O O 10.816 -8.883 3.618 1.00 . B B . 117 VAL O 1 1
9 16237 2 2 20 GLU C C 10.065 -8.092 7.051 1.00 . B B . 118 GLU C 1 1
9 16238 2 2 20 GLU CA C 11.358 -8.188 6.246 1.00 . B B . 118 GLU CA 1 1
9 16239 2 2 20 GLU CB C 12.556 -7.878 7.146 1.00 . B B . 118 GLU CB 1 1
9 16240 2 2 20 GLU CD C 14.932 -7.041 6.972 1.00 . B B . 118 GLU CD 1 1
9 16241 2 2 20 GLU CG C 13.896 -8.013 6.443 1.00 . B B . 118 GLU CG 1 1
9 16242 2 2 20 GLU H H 11.516 -6.325 5.252 1.00 . B B . 118 GLU H 1 1
9 16243 2 2 20 GLU HA H 11.455 -9.192 5.864 1.00 . B B . 118 GLU HA 1 1
9 16244 2 2 20 GLU HB2 H 12.464 -6.866 7.512 1.00 . B B . 118 GLU HB2 1 1
9 16245 2 2 20 GLU HB3 H 12.544 -8.557 7.986 1.00 . B B . 118 GLU HB3 1 1
9 16246 2 2 20 GLU HG2 H 14.263 -9.019 6.584 1.00 . B B . 118 GLU HG2 1 1
9 16247 2 2 20 GLU HG3 H 13.755 -7.827 5.388 1.00 . B B . 118 GLU HG3 1 1
9 16248 2 2 20 GLU N N 11.330 -7.276 5.108 1.00 . B B . 118 GLU N 1 1
9 16249 2 2 20 GLU O O 9.366 -7.079 7.031 1.00 . B B . 118 GLU O 1 1
9 16250 2 2 20 GLU OE1 O 15.578 -7.358 7.993 1.00 . B B . 118 GLU OE1 1 1
9 16251 2 2 20 GLU OE2 O 15.098 -5.963 6.364 1.00 . B B . 118 GLU OE2 1 1
9 16252 2 2 21 PRO C C 8.609 -8.320 9.819 1.00 . B B . 119 PRO C 1 1
9 16253 2 2 21 PRO CA C 8.529 -9.235 8.601 1.00 . B B . 119 PRO CA 1 1
9 16254 2 2 21 PRO CB C 8.473 -10.701 9.038 1.00 . B B . 119 PRO CB 1 1
9 16255 2 2 21 PRO CD C 10.526 -10.414 7.847 1.00 . B B . 119 PRO CD 1 1
9 16256 2 2 21 PRO CG C 9.887 -11.167 8.980 1.00 . B B . 119 PRO CG 1 1
9 16257 2 2 21 PRO HA H 7.644 -8.993 8.029 1.00 . B B . 119 PRO HA 1 1
9 16258 2 2 21 PRO HB2 H 8.074 -10.766 10.041 1.00 . B B . 119 PRO HB2 1 1
9 16259 2 2 21 PRO HB3 H 7.846 -11.258 8.358 1.00 . B B . 119 PRO HB3 1 1
9 16260 2 2 21 PRO HD2 H 11.561 -10.202 8.071 1.00 . B B . 119 PRO HD2 1 1
9 16261 2 2 21 PRO HD3 H 10.444 -10.974 6.928 1.00 . B B . 119 PRO HD3 1 1
9 16262 2 2 21 PRO HG2 H 10.385 -10.941 9.910 1.00 . B B . 119 PRO HG2 1 1
9 16263 2 2 21 PRO HG3 H 9.915 -12.229 8.787 1.00 . B B . 119 PRO HG3 1 1
9 16264 2 2 21 PRO N N 9.739 -9.171 7.776 1.00 . B B . 119 PRO N 1 1
9 16265 2 2 21 PRO O O 7.625 -8.135 10.535 1.00 . B B . 119 PRO O 1 1
9 16266 2 2 22 SER C C 10.170 -5.415 10.713 1.00 . B B . 120 SER C 1 1
9 16267 2 2 22 SER CA C 9.997 -6.858 11.182 1.00 . B B . 120 SER CA 1 1
9 16268 2 2 22 SER CB C 11.225 -7.295 11.984 1.00 . B B . 120 SER CB 1 1
9 16269 2 2 22 SER H H 10.535 -7.937 9.442 1.00 . B B . 120 SER H 1 1
9 16270 2 2 22 SER HA H 9.125 -6.915 11.815 1.00 . B B . 120 SER HA 1 1
9 16271 2 2 22 SER HB2 H 12.119 -6.988 11.463 1.00 . B B . 120 SER HB2 1 1
9 16272 2 2 22 SER HB3 H 11.198 -6.831 12.959 1.00 . B B . 120 SER HB3 1 1
9 16273 2 2 22 SER HG H 10.504 -8.976 12.685 1.00 . B B . 120 SER HG 1 1
9 16274 2 2 22 SER N N 9.788 -7.750 10.048 1.00 . B B . 120 SER N 1 1
9 16275 2 2 22 SER O O 10.168 -4.484 11.519 1.00 . B B . 120 SER O 1 1
9 16276 2 2 22 SER OG O 11.251 -8.702 12.148 1.00 . B B . 120 SER OG 1 1
9 16277 2 2 23 ASP C C 9.246 -3.060 9.041 1.00 . B B . 121 ASP C 1 1
9 16278 2 2 23 ASP CA C 10.493 -3.912 8.827 1.00 . B B . 121 ASP CA 1 1
9 16279 2 2 23 ASP CB C 10.802 -4.020 7.333 1.00 . B B . 121 ASP CB 1 1
9 16280 2 2 23 ASP CG C 12.238 -4.424 7.066 1.00 . B B . 121 ASP CG 1 1
9 16281 2 2 23 ASP H H 10.313 -6.021 8.814 1.00 . B B . 121 ASP H 1 1
9 16282 2 2 23 ASP HA H 11.326 -3.439 9.324 1.00 . B B . 121 ASP HA 1 1
9 16283 2 2 23 ASP HB2 H 10.150 -4.759 6.889 1.00 . B B . 121 ASP HB2 1 1
9 16284 2 2 23 ASP HB3 H 10.624 -3.062 6.865 1.00 . B B . 121 ASP HB3 1 1
9 16285 2 2 23 ASP N N 10.320 -5.240 9.405 1.00 . B B . 121 ASP N 1 1
9 16286 2 2 23 ASP O O 8.309 -3.470 9.727 1.00 . B B . 121 ASP O 1 1
9 16287 2 2 23 ASP OD1 O 12.971 -4.687 8.042 1.00 . B B . 121 ASP OD1 1 1
9 16288 2 2 23 ASP OD2 O 12.628 -4.480 5.882 1.00 . B B . 121 ASP OD2 1 1
9 16289 2 2 24 THR C C 7.668 -0.436 7.214 1.00 . B B . 122 THR C 1 1
9 16290 2 2 24 THR CA C 8.110 -0.957 8.577 1.00 . B B . 122 THR CA 1 1
9 16291 2 2 24 THR CB C 8.453 0.239 9.485 1.00 . B B . 122 THR CB 1 1
9 16292 2 2 24 THR CG2 C 9.084 -0.233 10.786 1.00 . B B . 122 THR CG2 1 1
9 16293 2 2 24 THR H H 10.016 -1.599 7.915 1.00 . B B . 122 THR H 1 1
9 16294 2 2 24 THR HA H 7.292 -1.501 9.027 1.00 . B B . 122 THR HA 1 1
9 16295 2 2 24 THR HB H 7.541 0.769 9.716 1.00 . B B . 122 THR HB 1 1
9 16296 2 2 24 THR HG1 H 10.253 0.820 8.925 1.00 . B B . 122 THR HG1 1 1
9 16297 2 2 24 THR HG21 H 10.141 -0.010 10.775 1.00 . B B . 122 THR HG21 1 1
9 16298 2 2 24 THR HG22 H 8.940 -1.298 10.890 1.00 . B B . 122 THR HG22 1 1
9 16299 2 2 24 THR HG23 H 8.619 0.276 11.616 1.00 . B B . 122 THR HG23 1 1
9 16300 2 2 24 THR N N 9.240 -1.869 8.449 1.00 . B B . 122 THR N 1 1
9 16301 2 2 24 THR O O 8.285 -0.741 6.193 1.00 . B B . 122 THR O 1 1
9 16302 2 2 24 THR OG1 O 9.351 1.126 8.808 1.00 . B B . 122 THR OG1 1 1
9 16303 2 2 25 ILE C C 7.065 1.891 5.347 1.00 . B B . 123 ILE C 1 1
9 16304 2 2 25 ILE CA C 6.073 0.914 5.969 1.00 . B B . 123 ILE CA 1 1
9 16305 2 2 25 ILE CB C 4.734 1.638 6.202 1.00 . B B . 123 ILE CB 1 1
9 16306 2 2 25 ILE CD1 C 3.524 -0.601 6.166 1.00 . B B . 123 ILE CD1 1 1
9 16307 2 2 25 ILE CG1 C 3.739 0.707 6.897 1.00 . B B . 123 ILE CG1 1 1
9 16308 2 2 25 ILE CG2 C 4.167 2.141 4.883 1.00 . B B . 123 ILE CG2 1 1
9 16309 2 2 25 ILE H H 6.148 0.555 8.052 1.00 . B B . 123 ILE H 1 1
9 16310 2 2 25 ILE HA H 5.904 0.101 5.278 1.00 . B B . 123 ILE HA 1 1
9 16311 2 2 25 ILE HB H 4.918 2.493 6.836 1.00 . B B . 123 ILE HB 1 1
9 16312 2 2 25 ILE HD11 H 3.193 -0.400 5.158 1.00 . B B . 123 ILE HD11 1 1
9 16313 2 2 25 ILE HD12 H 4.450 -1.155 6.138 1.00 . B B . 123 ILE HD12 1 1
9 16314 2 2 25 ILE HD13 H 2.772 -1.181 6.681 1.00 . B B . 123 ILE HD13 1 1
9 16315 2 2 25 ILE HG12 H 4.101 0.477 7.887 1.00 . B B . 123 ILE HG12 1 1
9 16316 2 2 25 ILE HG13 H 2.784 1.206 6.974 1.00 . B B . 123 ILE HG13 1 1
9 16317 2 2 25 ILE HG21 H 3.913 3.187 4.975 1.00 . B B . 123 ILE HG21 1 1
9 16318 2 2 25 ILE HG22 H 4.903 2.017 4.104 1.00 . B B . 123 ILE HG22 1 1
9 16319 2 2 25 ILE HG23 H 3.280 1.576 4.635 1.00 . B B . 123 ILE HG23 1 1
9 16320 2 2 25 ILE N N 6.596 0.350 7.207 1.00 . B B . 123 ILE N 1 1
9 16321 2 2 25 ILE O O 7.392 1.790 4.165 1.00 . B B . 123 ILE O 1 1
9 16322 2 2 26 GLU C C 9.749 3.157 5.121 1.00 . B B . 124 GLU C 1 1
9 16323 2 2 26 GLU CA C 8.498 3.829 5.682 1.00 . B B . 124 GLU CA 1 1
9 16324 2 2 26 GLU CB C 8.882 4.779 6.817 1.00 . B B . 124 GLU CB 1 1
9 16325 2 2 26 GLU CD C 10.216 5.089 8.940 1.00 . B B . 124 GLU CD 1 1
9 16326 2 2 26 GLU CG C 9.622 4.100 7.956 1.00 . B B . 124 GLU CG 1 1
9 16327 2 2 26 GLU H H 7.244 2.863 7.086 1.00 . B B . 124 GLU H 1 1
9 16328 2 2 26 GLU HA H 8.026 4.396 4.894 1.00 . B B . 124 GLU HA 1 1
9 16329 2 2 26 GLU HB2 H 9.513 5.560 6.420 1.00 . B B . 124 GLU HB2 1 1
9 16330 2 2 26 GLU HB3 H 7.982 5.225 7.216 1.00 . B B . 124 GLU HB3 1 1
9 16331 2 2 26 GLU HG2 H 8.932 3.459 8.486 1.00 . B B . 124 GLU HG2 1 1
9 16332 2 2 26 GLU HG3 H 10.420 3.501 7.544 1.00 . B B . 124 GLU HG3 1 1
9 16333 2 2 26 GLU N N 7.542 2.835 6.153 1.00 . B B . 124 GLU N 1 1
9 16334 2 2 26 GLU O O 10.500 3.761 4.355 1.00 . B B . 124 GLU O 1 1
9 16335 2 2 26 GLU OE1 O 9.722 6.234 9.002 1.00 . B B . 124 GLU OE1 1 1
9 16336 2 2 26 GLU OE2 O 11.176 4.718 9.648 1.00 . B B . 124 GLU OE2 1 1
9 16337 2 2 27 ASN C C 10.977 0.766 3.581 1.00 . B B . 125 ASN C 1 1
9 16338 2 2 27 ASN CA C 11.127 1.152 5.049 1.00 . B B . 125 ASN CA 1 1
9 16339 2 2 27 ASN CB C 11.317 -0.104 5.901 1.00 . B B . 125 ASN CB 1 1
9 16340 2 2 27 ASN CG C 12.768 -0.539 5.975 1.00 . B B . 125 ASN CG 1 1
9 16341 2 2 27 ASN H H 9.332 1.479 6.123 1.00 . B B . 125 ASN H 1 1
9 16342 2 2 27 ASN HA H 11.996 1.784 5.155 1.00 . B B . 125 ASN HA 1 1
9 16343 2 2 27 ASN HB2 H 10.969 0.093 6.905 1.00 . B B . 125 ASN HB2 1 1
9 16344 2 2 27 ASN HB3 H 10.740 -0.912 5.476 1.00 . B B . 125 ASN HB3 1 1
9 16345 2 2 27 ASN HD21 H 12.780 -0.919 4.024 1.00 . B B . 125 ASN HD21 1 1
9 16346 2 2 27 ASN HD22 H 14.264 -1.217 4.856 1.00 . B B . 125 ASN HD22 1 1
9 16347 2 2 27 ASN N N 9.967 1.906 5.511 1.00 . B B . 125 ASN N 1 1
9 16348 2 2 27 ASN ND2 N 13.328 -0.931 4.836 1.00 . B B . 125 ASN ND2 1 1
9 16349 2 2 27 ASN O O 11.869 1.008 2.769 1.00 . B B . 125 ASN O 1 1
9 16350 2 2 27 ASN OD1 O 13.379 -0.520 7.044 1.00 . B B . 125 ASN OD1 1 1
9 16351 2 2 28 VAL C C 9.677 0.923 0.912 1.00 . B B . 126 VAL C 1 1
9 16352 2 2 28 VAL CA C 9.569 -0.253 1.876 1.00 . B B . 126 VAL CA 1 1
9 16353 2 2 28 VAL CB C 8.169 -0.883 1.747 1.00 . B B . 126 VAL CB 1 1
9 16354 2 2 28 VAL CG1 C 7.927 -1.882 2.867 1.00 . B B . 126 VAL CG1 1 1
9 16355 2 2 28 VAL CG2 C 7.097 0.197 1.742 1.00 . B B . 126 VAL CG2 1 1
9 16356 2 2 28 VAL H H 9.165 -0.001 3.938 1.00 . B B . 126 VAL H 1 1
9 16357 2 2 28 VAL HA H 10.302 -0.997 1.603 1.00 . B B . 126 VAL HA 1 1
9 16358 2 2 28 VAL HB H 8.120 -1.412 0.806 1.00 . B B . 126 VAL HB 1 1
9 16359 2 2 28 VAL HG11 H 8.853 -2.381 3.110 1.00 . B B . 126 VAL HG11 1 1
9 16360 2 2 28 VAL HG12 H 7.556 -1.363 3.739 1.00 . B B . 126 VAL HG12 1 1
9 16361 2 2 28 VAL HG13 H 7.200 -2.612 2.547 1.00 . B B . 126 VAL HG13 1 1
9 16362 2 2 28 VAL HG21 H 6.284 -0.102 2.387 1.00 . B B . 126 VAL HG21 1 1
9 16363 2 2 28 VAL HG22 H 7.520 1.125 2.103 1.00 . B B . 126 VAL HG22 1 1
9 16364 2 2 28 VAL HG23 H 6.729 0.336 0.738 1.00 . B B . 126 VAL HG23 1 1
9 16365 2 2 28 VAL N N 9.839 0.165 3.246 1.00 . B B . 126 VAL N 1 1
9 16366 2 2 28 VAL O O 9.934 0.742 -0.279 1.00 . B B . 126 VAL O 1 1
9 16367 2 2 29 LYS C C 11.004 3.751 0.396 1.00 . B B . 127 LYS C 1 1
9 16368 2 2 29 LYS CA C 9.554 3.336 0.619 1.00 . B B . 127 LYS CA 1 1
9 16369 2 2 29 LYS CB C 8.783 4.477 1.290 1.00 . B B . 127 LYS CB 1 1
9 16370 2 2 29 LYS CD C 6.754 5.172 2.596 1.00 . B B . 127 LYS CD 1 1
9 16371 2 2 29 LYS CE C 5.516 4.664 3.319 1.00 . B B . 127 LYS CE 1 1
9 16372 2 2 29 LYS CG C 7.391 4.082 1.750 1.00 . B B . 127 LYS CG 1 1
9 16373 2 2 29 LYS H H 9.275 2.209 2.389 1.00 . B B . 127 LYS H 1 1
9 16374 2 2 29 LYS HA H 9.101 3.122 -0.336 1.00 . B B . 127 LYS HA 1 1
9 16375 2 2 29 LYS HB2 H 9.342 4.815 2.151 1.00 . B B . 127 LYS HB2 1 1
9 16376 2 2 29 LYS HB3 H 8.690 5.293 0.589 1.00 . B B . 127 LYS HB3 1 1
9 16377 2 2 29 LYS HD2 H 7.470 5.512 3.329 1.00 . B B . 127 LYS HD2 1 1
9 16378 2 2 29 LYS HD3 H 6.473 5.996 1.955 1.00 . B B . 127 LYS HD3 1 1
9 16379 2 2 29 LYS HE2 H 5.823 3.974 4.090 1.00 . B B . 127 LYS HE2 1 1
9 16380 2 2 29 LYS HE3 H 5.007 5.504 3.768 1.00 . B B . 127 LYS HE3 1 1
9 16381 2 2 29 LYS HG2 H 6.772 3.906 0.883 1.00 . B B . 127 LYS HG2 1 1
9 16382 2 2 29 LYS HG3 H 7.459 3.177 2.336 1.00 . B B . 127 LYS HG3 1 1
9 16383 2 2 29 LYS HZ1 H 4.580 4.440 1.465 1.00 . B B . 127 LYS HZ1 1 1
9 16384 2 2 29 LYS HZ2 H 3.613 3.992 2.778 1.00 . B B . 127 LYS HZ2 1 1
9 16385 2 2 29 LYS HZ3 H 4.868 2.979 2.268 1.00 . B B . 127 LYS HZ3 1 1
9 16386 2 2 29 LYS N N 9.478 2.128 1.433 1.00 . B B . 127 LYS N 1 1
9 16387 2 2 29 LYS NZ N 4.578 3.969 2.393 1.00 . B B . 127 LYS NZ 1 1
9 16388 2 2 29 LYS O O 11.345 4.313 -0.645 1.00 . B B . 127 LYS O 1 1
9 16389 2 2 30 ALA C C 13.909 3.169 0.059 1.00 . B B . 128 ALA C 1 1
9 16390 2 2 30 ALA CA C 13.268 3.810 1.285 1.00 . B B . 128 ALA CA 1 1
9 16391 2 2 30 ALA CB C 13.998 3.381 2.550 1.00 . B B . 128 ALA CB 1 1
9 16392 2 2 30 ALA H H 11.522 3.020 2.183 1.00 . B B . 128 ALA H 1 1
9 16393 2 2 30 ALA HA H 13.348 4.885 1.201 1.00 . B B . 128 ALA HA 1 1
9 16394 2 2 30 ALA HB1 H 15.000 3.783 2.540 1.00 . B B . 128 ALA HB1 1 1
9 16395 2 2 30 ALA HB2 H 13.469 3.752 3.414 1.00 . B B . 128 ALA HB2 1 1
9 16396 2 2 30 ALA HB3 H 14.043 2.302 2.590 1.00 . B B . 128 ALA HB3 1 1
9 16397 2 2 30 ALA N N 11.854 3.470 1.378 1.00 . B B . 128 ALA N 1 1
9 16398 2 2 30 ALA O O 14.563 3.844 -0.736 1.00 . B B . 128 ALA O 1 1
9 16399 2 2 31 LYS C C 13.535 1.474 -2.508 1.00 . B B . 129 LYS C 1 1
9 16400 2 2 31 LYS CA C 14.275 1.130 -1.219 1.00 . B B . 129 LYS CA 1 1
9 16401 2 2 31 LYS CB C 14.200 -0.377 -0.962 1.00 . B B . 129 LYS CB 1 1
9 16402 2 2 31 LYS CD C 13.105 -1.272 1.114 1.00 . B B . 129 LYS CD 1 1
9 16403 2 2 31 LYS CE C 13.281 -2.781 1.205 1.00 . B B . 129 LYS CE 1 1
9 16404 2 2 31 LYS CG C 12.897 -0.821 -0.322 1.00 . B B . 129 LYS CG 1 1
9 16405 2 2 31 LYS H H 13.185 1.380 0.580 1.00 . B B . 129 LYS H 1 1
9 16406 2 2 31 LYS HA H 15.309 1.418 -1.323 1.00 . B B . 129 LYS HA 1 1
9 16407 2 2 31 LYS HB2 H 14.311 -0.896 -1.903 1.00 . B B . 129 LYS HB2 1 1
9 16408 2 2 31 LYS HB3 H 15.013 -0.659 -0.308 1.00 . B B . 129 LYS HB3 1 1
9 16409 2 2 31 LYS HD2 H 13.990 -0.794 1.507 1.00 . B B . 129 LYS HD2 1 1
9 16410 2 2 31 LYS HD3 H 12.246 -0.982 1.702 1.00 . B B . 129 LYS HD3 1 1
9 16411 2 2 31 LYS HE2 H 12.349 -3.219 1.527 1.00 . B B . 129 LYS HE2 1 1
9 16412 2 2 31 LYS HE3 H 13.537 -3.160 0.227 1.00 . B B . 129 LYS HE3 1 1
9 16413 2 2 31 LYS HG2 H 12.201 0.005 -0.331 1.00 . B B . 129 LYS HG2 1 1
9 16414 2 2 31 LYS HG3 H 12.488 -1.645 -0.892 1.00 . B B . 129 LYS HG3 1 1
9 16415 2 2 31 LYS HZ1 H 13.931 -3.476 3.063 1.00 . B B . 129 LYS HZ1 1 1
9 16416 2 2 31 LYS HZ2 H 14.965 -2.339 2.358 1.00 . B B . 129 LYS HZ2 1 1
9 16417 2 2 31 LYS HZ3 H 14.931 -3.927 1.775 1.00 . B B . 129 LYS HZ3 1 1
9 16418 2 2 31 LYS N N 13.716 1.863 -0.089 1.00 . B B . 129 LYS N 1 1
9 16419 2 2 31 LYS NZ N 14.353 -3.157 2.168 1.00 . B B . 129 LYS NZ 1 1
9 16420 2 2 31 LYS O O 14.150 1.620 -3.566 1.00 . B B . 129 LYS O 1 1
9 16421 2 2 32 ILE C C 11.836 3.250 -4.200 1.00 . B B . 130 ILE C 1 1
9 16422 2 2 32 ILE CA C 11.396 1.931 -3.571 1.00 . B B . 130 ILE CA 1 1
9 16423 2 2 32 ILE CB C 9.905 2.026 -3.197 1.00 . B B . 130 ILE CB 1 1
9 16424 2 2 32 ILE CD1 C 7.934 0.621 -2.413 1.00 . B B . 130 ILE CD1 1 1
9 16425 2 2 32 ILE CG1 C 9.303 0.627 -3.057 1.00 . B B . 130 ILE CG1 1 1
9 16426 2 2 32 ILE CG2 C 9.147 2.834 -4.241 1.00 . B B . 130 ILE CG2 1 1
9 16427 2 2 32 ILE H H 11.785 1.474 -1.543 1.00 . B B . 130 ILE H 1 1
9 16428 2 2 32 ILE HA H 11.515 1.141 -4.299 1.00 . B B . 130 ILE HA 1 1
9 16429 2 2 32 ILE HB H 9.826 2.541 -2.252 1.00 . B B . 130 ILE HB 1 1
9 16430 2 2 32 ILE HD11 H 7.780 1.550 -1.885 1.00 . B B . 130 ILE HD11 1 1
9 16431 2 2 32 ILE HD12 H 7.178 0.508 -3.174 1.00 . B B . 130 ILE HD12 1 1
9 16432 2 2 32 ILE HD13 H 7.868 -0.204 -1.717 1.00 . B B . 130 ILE HD13 1 1
9 16433 2 2 32 ILE HG12 H 9.210 0.182 -4.035 1.00 . B B . 130 ILE HG12 1 1
9 16434 2 2 32 ILE HG13 H 9.958 0.020 -2.450 1.00 . B B . 130 ILE HG13 1 1
9 16435 2 2 32 ILE HG21 H 8.085 2.715 -4.086 1.00 . B B . 130 ILE HG21 1 1
9 16436 2 2 32 ILE HG22 H 9.408 3.877 -4.148 1.00 . B B . 130 ILE HG22 1 1
9 16437 2 2 32 ILE HG23 H 9.409 2.483 -5.228 1.00 . B B . 130 ILE HG23 1 1
9 16438 2 2 32 ILE N N 12.217 1.603 -2.413 1.00 . B B . 130 ILE N 1 1
9 16439 2 2 32 ILE O O 11.704 3.447 -5.407 1.00 . B B . 130 ILE O 1 1
9 16440 2 2 33 GLN C C 13.876 5.287 -4.935 1.00 . B B . 131 GLN C 1 1
9 16441 2 2 33 GLN CA C 12.819 5.448 -3.847 1.00 . B B . 131 GLN CA 1 1
9 16442 2 2 33 GLN CB C 13.385 6.267 -2.686 1.00 . B B . 131 GLN CB 1 1
9 16443 2 2 33 GLN CD C 14.240 8.599 -2.221 1.00 . B B . 131 GLN CD 1 1
9 16444 2 2 33 GLN CG C 14.315 7.386 -3.128 1.00 . B B . 131 GLN CG 1 1
9 16445 2 2 33 GLN H H 12.437 3.933 -2.419 1.00 . B B . 131 GLN H 1 1
9 16446 2 2 33 GLN HA H 11.970 5.969 -4.262 1.00 . B B . 131 GLN HA 1 1
9 16447 2 2 33 GLN HB2 H 12.566 6.705 -2.136 1.00 . B B . 131 GLN HB2 1 1
9 16448 2 2 33 GLN HB3 H 13.937 5.609 -2.032 1.00 . B B . 131 GLN HB3 1 1
9 16449 2 2 33 GLN HE21 H 13.772 9.757 -3.769 1.00 . B B . 131 GLN HE21 1 1
9 16450 2 2 33 GLN HE22 H 13.876 10.553 -2.240 1.00 . B B . 131 GLN HE22 1 1
9 16451 2 2 33 GLN HG2 H 15.329 7.017 -3.125 1.00 . B B . 131 GLN HG2 1 1
9 16452 2 2 33 GLN HG3 H 14.045 7.686 -4.130 1.00 . B B . 131 GLN HG3 1 1
9 16453 2 2 33 GLN N N 12.359 4.148 -3.372 1.00 . B B . 131 GLN N 1 1
9 16454 2 2 33 GLN NE2 N 13.932 9.754 -2.802 1.00 . B B . 131 GLN NE2 1 1
9 16455 2 2 33 GLN O O 13.830 5.962 -5.963 1.00 . B B . 131 GLN O 1 1
9 16456 2 2 33 GLN OE1 O 14.456 8.500 -1.013 1.00 . B B . 131 GLN OE1 1 1
9 16457 2 2 34 ASP C C 15.366 3.392 -6.880 1.00 . B B . 132 ASP C 1 1
9 16458 2 2 34 ASP CA C 15.895 4.138 -5.660 1.00 . B B . 132 ASP CA 1 1
9 16459 2 2 34 ASP CB C 17.021 3.337 -5.005 1.00 . B B . 132 ASP CB 1 1
9 16460 2 2 34 ASP CG C 18.327 3.445 -5.766 1.00 . B B . 132 ASP CG 1 1
9 16461 2 2 34 ASP H H 14.810 3.882 -3.861 1.00 . B B . 132 ASP H 1 1
9 16462 2 2 34 ASP HA H 16.285 5.094 -5.979 1.00 . B B . 132 ASP HA 1 1
9 16463 2 2 34 ASP HB2 H 17.180 3.705 -4.001 1.00 . B B . 132 ASP HB2 1 1
9 16464 2 2 34 ASP HB3 H 16.735 2.296 -4.962 1.00 . B B . 132 ASP HB3 1 1
9 16465 2 2 34 ASP N N 14.827 4.389 -4.700 1.00 . B B . 132 ASP N 1 1
9 16466 2 2 34 ASP O O 16.055 3.266 -7.893 1.00 . B B . 132 ASP O 1 1
9 16467 2 2 34 ASP OD1 O 18.712 4.576 -6.127 1.00 . B B . 132 ASP OD1 1 1
9 16468 2 2 34 ASP OD2 O 18.966 2.397 -6.003 1.00 . B B . 132 ASP OD2 1 1
9 16469 2 2 35 LYS C C 12.841 3.116 -8.854 1.00 . B B . 133 LYS C 1 1
9 16470 2 2 35 LYS CA C 13.513 2.162 -7.871 1.00 . B B . 133 LYS CA 1 1
9 16471 2 2 35 LYS CB C 12.485 1.169 -7.325 1.00 . B B . 133 LYS CB 1 1
9 16472 2 2 35 LYS CD C 13.997 -0.576 -6.339 1.00 . B B . 133 LYS CD 1 1
9 16473 2 2 35 LYS CE C 14.928 -1.693 -6.786 1.00 . B B . 133 LYS CE 1 1
9 16474 2 2 35 LYS CG C 12.942 -0.277 -7.391 1.00 . B B . 133 LYS CG 1 1
9 16475 2 2 35 LYS H H 13.637 3.030 -5.945 1.00 . B B . 133 LYS H 1 1
9 16476 2 2 35 LYS HA H 14.287 1.617 -8.389 1.00 . B B . 133 LYS HA 1 1
9 16477 2 2 35 LYS HB2 H 12.278 1.414 -6.293 1.00 . B B . 133 LYS HB2 1 1
9 16478 2 2 35 LYS HB3 H 11.573 1.263 -7.898 1.00 . B B . 133 LYS HB3 1 1
9 16479 2 2 35 LYS HD2 H 14.581 0.314 -6.164 1.00 . B B . 133 LYS HD2 1 1
9 16480 2 2 35 LYS HD3 H 13.507 -0.873 -5.423 1.00 . B B . 133 LYS HD3 1 1
9 16481 2 2 35 LYS HE2 H 15.537 -1.333 -7.601 1.00 . B B . 133 LYS HE2 1 1
9 16482 2 2 35 LYS HE3 H 15.564 -1.968 -5.957 1.00 . B B . 133 LYS HE3 1 1
9 16483 2 2 35 LYS HG2 H 12.092 -0.922 -7.225 1.00 . B B . 133 LYS HG2 1 1
9 16484 2 2 35 LYS HG3 H 13.357 -0.471 -8.370 1.00 . B B . 133 LYS HG3 1 1
9 16485 2 2 35 LYS HZ1 H 14.270 -3.010 -8.268 1.00 . B B . 133 LYS HZ1 1 1
9 16486 2 2 35 LYS HZ2 H 13.167 -2.796 -7.003 1.00 . B B . 133 LYS HZ2 1 1
9 16487 2 2 35 LYS HZ3 H 14.547 -3.747 -6.770 1.00 . B B . 133 LYS HZ3 1 1
9 16488 2 2 35 LYS N N 14.137 2.897 -6.777 1.00 . B B . 133 LYS N 1 1
9 16489 2 2 35 LYS NZ N 14.175 -2.896 -7.238 1.00 . B B . 133 LYS NZ 1 1
9 16490 2 2 35 LYS O O 13.264 3.235 -10.003 1.00 . B B . 133 LYS O 1 1
9 16491 2 2 36 GLU C C 11.737 6.110 -9.216 1.00 . B B . 134 GLU C 1 1
9 16492 2 2 36 GLU CA C 11.068 4.739 -9.233 1.00 . B B . 134 GLU CA 1 1
9 16493 2 2 36 GLU CB C 9.617 4.862 -8.760 1.00 . B B . 134 GLU CB 1 1
9 16494 2 2 36 GLU CD C 8.050 5.382 -6.849 1.00 . B B . 134 GLU CD 1 1
9 16495 2 2 36 GLU CG C 9.482 5.112 -7.268 1.00 . B B . 134 GLU CG 1 1
9 16496 2 2 36 GLU H H 11.507 3.657 -7.467 1.00 . B B . 134 GLU H 1 1
9 16497 2 2 36 GLU HA H 11.077 4.359 -10.243 1.00 . B B . 134 GLU HA 1 1
9 16498 2 2 36 GLU HB2 H 9.149 5.681 -9.287 1.00 . B B . 134 GLU HB2 1 1
9 16499 2 2 36 GLU HB3 H 9.096 3.948 -8.999 1.00 . B B . 134 GLU HB3 1 1
9 16500 2 2 36 GLU HG2 H 9.839 4.242 -6.737 1.00 . B B . 134 GLU HG2 1 1
9 16501 2 2 36 GLU HG3 H 10.086 5.967 -7.003 1.00 . B B . 134 GLU HG3 1 1
9 16502 2 2 36 GLU N N 11.796 3.795 -8.393 1.00 . B B . 134 GLU N 1 1
9 16503 2 2 36 GLU O O 11.865 6.762 -10.252 1.00 . B B . 134 GLU O 1 1
9 16504 2 2 36 GLU OE1 O 7.173 5.441 -7.736 1.00 . B B . 134 GLU OE1 1 1
9 16505 2 2 36 GLU OE2 O 7.807 5.534 -5.634 1.00 . B B . 134 GLU OE2 1 1
9 16506 2 2 37 GLY C C 11.962 8.838 -7.155 1.00 . B B . 135 GLY C 1 1
9 16507 2 2 37 GLY CA C 12.814 7.831 -7.903 1.00 . B B . 135 GLY CA 1 1
9 16508 2 2 37 GLY H H 12.035 5.977 -7.241 1.00 . B B . 135 GLY H 1 1
9 16509 2 2 37 GLY HA2 H 13.747 7.701 -7.375 1.00 . B B . 135 GLY HA2 1 1
9 16510 2 2 37 GLY HA3 H 13.023 8.217 -8.890 1.00 . B B . 135 GLY HA3 1 1
9 16511 2 2 37 GLY N N 12.164 6.541 -8.033 1.00 . B B . 135 GLY N 1 1
9 16512 2 2 37 GLY O O 11.880 10.002 -7.546 1.00 . B B . 135 GLY O 1 1
9 16513 2 2 38 ILE C C 10.791 9.115 -3.791 1.00 . B B . 136 ILE C 1 1
9 16514 2 2 38 ILE CA C 10.475 9.257 -5.276 1.00 . B B . 136 ILE CA 1 1
9 16515 2 2 38 ILE CB C 8.983 8.952 -5.504 1.00 . B B . 136 ILE CB 1 1
9 16516 2 2 38 ILE CD1 C 7.167 9.407 -7.228 1.00 . B B . 136 ILE CD1 1 1
9 16517 2 2 38 ILE CG1 C 8.386 9.940 -6.508 1.00 . B B . 136 ILE CG1 1 1
9 16518 2 2 38 ILE CG2 C 8.225 9.005 -4.186 1.00 . B B . 136 ILE CG2 1 1
9 16519 2 2 38 ILE H H 11.432 7.449 -5.819 1.00 . B B . 136 ILE H 1 1
9 16520 2 2 38 ILE HA H 10.664 10.278 -5.577 1.00 . B B . 136 ILE HA 1 1
9 16521 2 2 38 ILE HB H 8.900 7.952 -5.900 1.00 . B B . 136 ILE HB 1 1
9 16522 2 2 38 ILE HD11 H 7.477 8.721 -8.002 1.00 . B B . 136 ILE HD11 1 1
9 16523 2 2 38 ILE HD12 H 6.529 8.894 -6.525 1.00 . B B . 136 ILE HD12 1 1
9 16524 2 2 38 ILE HD13 H 6.624 10.228 -7.673 1.00 . B B . 136 ILE HD13 1 1
9 16525 2 2 38 ILE HG12 H 8.097 10.841 -5.991 1.00 . B B . 136 ILE HG12 1 1
9 16526 2 2 38 ILE HG13 H 9.132 10.181 -7.252 1.00 . B B . 136 ILE HG13 1 1
9 16527 2 2 38 ILE HG21 H 8.432 9.941 -3.689 1.00 . B B . 136 ILE HG21 1 1
9 16528 2 2 38 ILE HG22 H 7.165 8.927 -4.378 1.00 . B B . 136 ILE HG22 1 1
9 16529 2 2 38 ILE HG23 H 8.539 8.186 -3.557 1.00 . B B . 136 ILE HG23 1 1
9 16530 2 2 38 ILE N N 11.326 8.387 -6.079 1.00 . B B . 136 ILE N 1 1
9 16531 2 2 38 ILE O O 11.073 8.026 -3.293 1.00 . B B . 136 ILE O 1 1
9 16532 2 2 39 PRO C C 9.923 9.581 -0.813 1.00 . B B . 137 PRO C 1 1
9 16533 2 2 39 PRO CA C 11.016 10.269 -1.626 1.00 . B B . 137 PRO CA 1 1
9 16534 2 2 39 PRO CB C 11.062 11.764 -1.301 1.00 . B B . 137 PRO CB 1 1
9 16535 2 2 39 PRO CD C 10.411 11.577 -3.594 1.00 . B B . 137 PRO CD 1 1
9 16536 2 2 39 PRO CG C 10.226 12.406 -2.353 1.00 . B B . 137 PRO CG 1 1
9 16537 2 2 39 PRO HA H 11.971 9.820 -1.395 1.00 . B B . 137 PRO HA 1 1
9 16538 2 2 39 PRO HB2 H 10.655 11.934 -0.314 1.00 . B B . 137 PRO HB2 1 1
9 16539 2 2 39 PRO HB3 H 12.083 12.113 -1.340 1.00 . B B . 137 PRO HB3 1 1
9 16540 2 2 39 PRO HD2 H 9.499 11.549 -4.170 1.00 . B B . 137 PRO HD2 1 1
9 16541 2 2 39 PRO HD3 H 11.224 11.965 -4.190 1.00 . B B . 137 PRO HD3 1 1
9 16542 2 2 39 PRO HG2 H 9.189 12.403 -2.052 1.00 . B B . 137 PRO HG2 1 1
9 16543 2 2 39 PRO HG3 H 10.564 13.418 -2.525 1.00 . B B . 137 PRO HG3 1 1
9 16544 2 2 39 PRO N N 10.741 10.242 -3.065 1.00 . B B . 137 PRO N 1 1
9 16545 2 2 39 PRO O O 8.738 9.655 -1.136 1.00 . B B . 137 PRO O 1 1
9 16546 2 2 40 PRO C C 8.525 9.134 1.957 1.00 . B B . 138 PRO C 1 1
9 16547 2 2 40 PRO CA C 9.400 8.184 1.147 1.00 . B B . 138 PRO CA 1 1
9 16548 2 2 40 PRO CB C 10.327 7.391 2.072 1.00 . B B . 138 PRO CB 1 1
9 16549 2 2 40 PRO CD C 11.728 8.767 0.711 1.00 . B B . 138 PRO CD 1 1
9 16550 2 2 40 PRO CG C 11.603 8.158 2.080 1.00 . B B . 138 PRO CG 1 1
9 16551 2 2 40 PRO HA H 8.772 7.502 0.593 1.00 . B B . 138 PRO HA 1 1
9 16552 2 2 40 PRO HB2 H 9.891 7.336 3.060 1.00 . B B . 138 PRO HB2 1 1
9 16553 2 2 40 PRO HB3 H 10.467 6.395 1.679 1.00 . B B . 138 PRO HB3 1 1
9 16554 2 2 40 PRO HD2 H 12.205 9.734 0.770 1.00 . B B . 138 PRO HD2 1 1
9 16555 2 2 40 PRO HD3 H 12.281 8.111 0.054 1.00 . B B . 138 PRO HD3 1 1
9 16556 2 2 40 PRO HG2 H 11.563 8.932 2.832 1.00 . B B . 138 PRO HG2 1 1
9 16557 2 2 40 PRO HG3 H 12.431 7.492 2.269 1.00 . B B . 138 PRO HG3 1 1
9 16558 2 2 40 PRO N N 10.330 8.897 0.266 1.00 . B B . 138 PRO N 1 1
9 16559 2 2 40 PRO O O 7.540 8.717 2.567 1.00 . B B . 138 PRO O 1 1
9 16560 2 2 41 ASP C C 6.944 11.910 1.876 1.00 . B B . 139 ASP C 1 1
9 16561 2 2 41 ASP CA C 8.136 11.421 2.692 1.00 . B B . 139 ASP CA 1 1
9 16562 2 2 41 ASP CB C 9.041 12.600 3.054 1.00 . B B . 139 ASP CB 1 1
9 16563 2 2 41 ASP CG C 8.503 13.406 4.220 1.00 . B B . 139 ASP CG 1 1
9 16564 2 2 41 ASP H H 9.685 10.682 1.453 1.00 . B B . 139 ASP H 1 1
9 16565 2 2 41 ASP HA H 7.772 10.967 3.602 1.00 . B B . 139 ASP HA 1 1
9 16566 2 2 41 ASP HB2 H 10.020 12.227 3.319 1.00 . B B . 139 ASP HB2 1 1
9 16567 2 2 41 ASP HB3 H 9.129 13.254 2.198 1.00 . B B . 139 ASP HB3 1 1
9 16568 2 2 41 ASP N N 8.889 10.411 1.959 1.00 . B B . 139 ASP N 1 1
9 16569 2 2 41 ASP O O 6.173 12.754 2.332 1.00 . B B . 139 ASP O 1 1
9 16570 2 2 41 ASP OD1 O 7.699 14.330 3.982 1.00 . B B . 139 ASP OD1 1 1
9 16571 2 2 41 ASP OD2 O 8.889 13.113 5.372 1.00 . B B . 139 ASP OD2 1 1
9 16572 2 2 42 GLN C C 4.863 10.545 -0.595 1.00 . B B . 140 GLN C 1 1
9 16573 2 2 42 GLN CA C 5.704 11.758 -0.212 1.00 . B B . 140 GLN CA 1 1
9 16574 2 2 42 GLN CB C 6.247 12.436 -1.472 1.00 . B B . 140 GLN CB 1 1
9 16575 2 2 42 GLN CD C 7.459 14.584 -2.017 1.00 . B B . 140 GLN CD 1 1
9 16576 2 2 42 GLN CG C 6.224 13.954 -1.404 1.00 . B B . 140 GLN CG 1 1
9 16577 2 2 42 GLN H H 7.449 10.707 0.361 1.00 . B B . 140 GLN H 1 1
9 16578 2 2 42 GLN HA H 5.081 12.460 0.321 1.00 . B B . 140 GLN HA 1 1
9 16579 2 2 42 GLN HB2 H 7.267 12.119 -1.627 1.00 . B B . 140 GLN HB2 1 1
9 16580 2 2 42 GLN HB3 H 5.650 12.126 -2.318 1.00 . B B . 140 GLN HB3 1 1
9 16581 2 2 42 GLN HE21 H 6.968 13.867 -3.805 1.00 . B B . 140 GLN HE21 1 1
9 16582 2 2 42 GLN HE22 H 8.426 14.791 -3.742 1.00 . B B . 140 GLN HE22 1 1
9 16583 2 2 42 GLN HG2 H 5.355 14.313 -1.936 1.00 . B B . 140 GLN HG2 1 1
9 16584 2 2 42 GLN HG3 H 6.160 14.254 -0.369 1.00 . B B . 140 GLN HG3 1 1
9 16585 2 2 42 GLN N N 6.802 11.375 0.667 1.00 . B B . 140 GLN N 1 1
9 16586 2 2 42 GLN NE2 N 7.637 14.396 -3.319 1.00 . B B . 140 GLN NE2 1 1
9 16587 2 2 42 GLN O O 3.640 10.633 -0.695 1.00 . B B . 140 GLN O 1 1
9 16588 2 2 42 GLN OE1 O 8.246 15.234 -1.328 1.00 . B B . 140 GLN OE1 1 1
9 16589 2 2 43 GLN C C 4.318 7.457 0.054 1.00 . B B . 141 GLN C 1 1
9 16590 2 2 43 GLN CA C 4.841 8.184 -1.180 1.00 . B B . 141 GLN CA 1 1
9 16591 2 2 43 GLN CB C 5.781 7.266 -1.966 1.00 . B B . 141 GLN CB 1 1
9 16592 2 2 43 GLN CD C 7.744 5.682 -1.846 1.00 . B B . 141 GLN CD 1 1
9 16593 2 2 43 GLN CG C 6.991 6.809 -1.167 1.00 . B B . 141 GLN CG 1 1
9 16594 2 2 43 GLN H H 6.503 9.407 -0.712 1.00 . B B . 141 GLN H 1 1
9 16595 2 2 43 GLN HA H 4.003 8.448 -1.808 1.00 . B B . 141 GLN HA 1 1
9 16596 2 2 43 GLN HB2 H 5.232 6.393 -2.280 1.00 . B B . 141 GLN HB2 1 1
9 16597 2 2 43 GLN HB3 H 6.132 7.795 -2.839 1.00 . B B . 141 GLN HB3 1 1
9 16598 2 2 43 GLN HE21 H 9.302 6.877 -2.159 1.00 . B B . 141 GLN HE21 1 1
9 16599 2 2 43 GLN HE22 H 9.473 5.257 -2.733 1.00 . B B . 141 GLN HE22 1 1
9 16600 2 2 43 GLN HG2 H 7.662 7.646 -1.044 1.00 . B B . 141 GLN HG2 1 1
9 16601 2 2 43 GLN HG3 H 6.659 6.470 -0.198 1.00 . B B . 141 GLN HG3 1 1
9 16602 2 2 43 GLN N N 5.529 9.414 -0.808 1.00 . B B . 141 GLN N 1 1
9 16603 2 2 43 GLN NE2 N 8.963 5.968 -2.292 1.00 . B B . 141 GLN NE2 1 1
9 16604 2 2 43 GLN O O 4.942 7.486 1.115 1.00 . B B . 141 GLN O 1 1
9 16605 2 2 43 GLN OE1 O 7.238 4.566 -1.967 1.00 . B B . 141 GLN OE1 1 1
9 16606 2 2 44 ARG C C 2.193 4.655 0.588 1.00 . B B . 142 ARG C 1 1
9 16607 2 2 44 ARG CA C 2.560 6.074 1.014 1.00 . B B . 142 ARG CA 1 1
9 16608 2 2 44 ARG CB C 1.313 6.805 1.514 1.00 . B B . 142 ARG CB 1 1
9 16609 2 2 44 ARG CD C 2.417 8.426 3.086 1.00 . B B . 142 ARG CD 1 1
9 16610 2 2 44 ARG CG C 1.557 8.269 1.842 1.00 . B B . 142 ARG CG 1 1
9 16611 2 2 44 ARG CZ C 1.653 10.497 4.166 1.00 . B B . 142 ARG CZ 1 1
9 16612 2 2 44 ARG H H 2.717 6.819 -0.960 1.00 . B B . 142 ARG H 1 1
9 16613 2 2 44 ARG HA H 3.282 6.021 1.815 1.00 . B B . 142 ARG HA 1 1
9 16614 2 2 44 ARG HB2 H 0.549 6.752 0.753 1.00 . B B . 142 ARG HB2 1 1
9 16615 2 2 44 ARG HB3 H 0.956 6.313 2.406 1.00 . B B . 142 ARG HB3 1 1
9 16616 2 2 44 ARG HD2 H 1.954 7.884 3.898 1.00 . B B . 142 ARG HD2 1 1
9 16617 2 2 44 ARG HD3 H 3.393 8.009 2.887 1.00 . B B . 142 ARG HD3 1 1
9 16618 2 2 44 ARG HE H 3.390 10.284 3.208 1.00 . B B . 142 ARG HE 1 1
9 16619 2 2 44 ARG HG2 H 2.061 8.736 1.009 1.00 . B B . 142 ARG HG2 1 1
9 16620 2 2 44 ARG HG3 H 0.607 8.754 2.009 1.00 . B B . 142 ARG HG3 1 1
9 16621 2 2 44 ARG HH11 H 0.371 8.944 4.306 1.00 . B B . 142 ARG HH11 1 1
9 16622 2 2 44 ARG HH12 H -0.156 10.411 5.063 1.00 . B B . 142 ARG HH12 1 1
9 16623 2 2 44 ARG HH21 H 2.708 12.222 4.201 1.00 . B B . 142 ARG HH21 1 1
9 16624 2 2 44 ARG HH22 H 1.174 12.275 5.002 1.00 . B B . 142 ARG HH22 1 1
9 16625 2 2 44 ARG N N 3.168 6.806 -0.091 1.00 . B B . 142 ARG N 1 1
9 16626 2 2 44 ARG NE N 2.566 9.825 3.476 1.00 . B B . 142 ARG NE 1 1
9 16627 2 2 44 ARG NH1 N 0.530 9.903 4.542 1.00 . B B . 142 ARG NH1 1 1
9 16628 2 2 44 ARG NH2 N 1.863 11.770 4.483 1.00 . B B . 142 ARG NH2 1 1
9 16629 2 2 44 ARG O O 2.393 4.270 -0.565 1.00 . B B . 142 ARG O 1 1
9 16630 2 2 45 LEU C C -0.219 2.294 1.534 1.00 . B B . 143 LEU C 1 1
9 16631 2 2 45 LEU CA C 1.265 2.504 1.249 1.00 . B B . 143 LEU CA 1 1
9 16632 2 2 45 LEU CB C 2.099 1.536 2.090 1.00 . B B . 143 LEU CB 1 1
9 16633 2 2 45 LEU CD1 C 3.309 0.528 0.140 1.00 . B B . 143 LEU CD1 1 1
9 16634 2 2 45 LEU CD2 C 3.318 -0.639 2.352 1.00 . B B . 143 LEU CD2 1 1
9 16635 2 2 45 LEU CG C 2.513 0.234 1.402 1.00 . B B . 143 LEU CG 1 1
9 16636 2 2 45 LEU H H 1.525 4.243 2.426 1.00 . B B . 143 LEU H 1 1
9 16637 2 2 45 LEU HA H 1.449 2.310 0.202 1.00 . B B . 143 LEU HA 1 1
9 16638 2 2 45 LEU HB2 H 2.998 2.049 2.392 1.00 . B B . 143 LEU HB2 1 1
9 16639 2 2 45 LEU HB3 H 1.522 1.277 2.967 1.00 . B B . 143 LEU HB3 1 1
9 16640 2 2 45 LEU HD11 H 3.960 -0.306 -0.078 1.00 . B B . 143 LEU HD11 1 1
9 16641 2 2 45 LEU HD12 H 3.903 1.418 0.288 1.00 . B B . 143 LEU HD12 1 1
9 16642 2 2 45 LEU HD13 H 2.631 0.682 -0.687 1.00 . B B . 143 LEU HD13 1 1
9 16643 2 2 45 LEU HD21 H 3.993 -1.262 1.783 1.00 . B B . 143 LEU HD21 1 1
9 16644 2 2 45 LEU HD22 H 2.646 -1.264 2.922 1.00 . B B . 143 LEU HD22 1 1
9 16645 2 2 45 LEU HD23 H 3.886 -0.013 3.023 1.00 . B B . 143 LEU HD23 1 1
9 16646 2 2 45 LEU HG H 1.624 -0.312 1.115 1.00 . B B . 143 LEU HG 1 1
9 16647 2 2 45 LEU N N 1.659 3.880 1.526 1.00 . B B . 143 LEU N 1 1
9 16648 2 2 45 LEU O O -0.800 2.972 2.381 1.00 . B B . 143 LEU O 1 1
9 16649 2 2 46 ILE C C -2.494 -0.454 0.947 1.00 . B B . 144 ILE C 1 1
9 16650 2 2 46 ILE CA C -2.240 1.050 1.000 1.00 . B B . 144 ILE CA 1 1
9 16651 2 2 46 ILE CB C -3.102 1.742 -0.071 1.00 . B B . 144 ILE CB 1 1
9 16652 2 2 46 ILE CD1 C -3.383 3.925 1.206 1.00 . B B . 144 ILE CD1 1 1
9 16653 2 2 46 ILE CG1 C -2.868 3.254 -0.047 1.00 . B B . 144 ILE CG1 1 1
9 16654 2 2 46 ILE CG2 C -4.575 1.426 0.148 1.00 . B B . 144 ILE CG2 1 1
9 16655 2 2 46 ILE H H -0.309 0.844 0.161 1.00 . B B . 144 ILE H 1 1
9 16656 2 2 46 ILE HA H -2.539 1.420 1.970 1.00 . B B . 144 ILE HA 1 1
9 16657 2 2 46 ILE HB H -2.817 1.355 -1.037 1.00 . B B . 144 ILE HB 1 1
9 16658 2 2 46 ILE HD11 H -2.634 4.605 1.586 1.00 . B B . 144 ILE HD11 1 1
9 16659 2 2 46 ILE HD12 H -4.284 4.475 0.977 1.00 . B B . 144 ILE HD12 1 1
9 16660 2 2 46 ILE HD13 H -3.600 3.175 1.954 1.00 . B B . 144 ILE HD13 1 1
9 16661 2 2 46 ILE HG12 H -1.809 3.449 -0.116 1.00 . B B . 144 ILE HG12 1 1
9 16662 2 2 46 ILE HG13 H -3.367 3.702 -0.895 1.00 . B B . 144 ILE HG13 1 1
9 16663 2 2 46 ILE HG21 H -5.176 2.050 -0.496 1.00 . B B . 144 ILE HG21 1 1
9 16664 2 2 46 ILE HG22 H -4.758 0.387 -0.084 1.00 . B B . 144 ILE HG22 1 1
9 16665 2 2 46 ILE HG23 H -4.835 1.616 1.179 1.00 . B B . 144 ILE HG23 1 1
9 16666 2 2 46 ILE N N -0.825 1.350 0.821 1.00 . B B . 144 ILE N 1 1
9 16667 2 2 46 ILE O O -2.376 -1.077 -0.108 1.00 . B B . 144 ILE O 1 1
9 16668 2 2 47 PHE C C -4.337 -2.731 3.049 1.00 . B B . 145 PHE C 1 1
9 16669 2 2 47 PHE CA C -3.115 -2.460 2.177 1.00 . B B . 145 PHE CA 1 1
9 16670 2 2 47 PHE CB C -1.899 -3.200 2.739 1.00 . B B . 145 PHE CB 1 1
9 16671 2 2 47 PHE CD1 C -1.822 -5.297 1.364 1.00 . B B . 145 PHE CD1 1 1
9 16672 2 2 47 PHE CD2 C -2.238 -5.490 3.705 1.00 . B B . 145 PHE CD2 1 1
9 16673 2 2 47 PHE CE1 C -1.902 -6.670 1.233 1.00 . B B . 145 PHE CE1 1 1
9 16674 2 2 47 PHE CE2 C -2.319 -6.865 3.579 1.00 . B B . 145 PHE CE2 1 1
9 16675 2 2 47 PHE CG C -1.987 -4.692 2.600 1.00 . B B . 145 PHE CG 1 1
9 16676 2 2 47 PHE CZ C -2.153 -7.455 2.342 1.00 . B B . 145 PHE CZ 1 1
9 16677 2 2 47 PHE H H -2.920 -0.480 2.900 1.00 . B B . 145 PHE H 1 1
9 16678 2 2 47 PHE HA H -3.313 -2.819 1.179 1.00 . B B . 145 PHE HA 1 1
9 16679 2 2 47 PHE HB2 H -1.013 -2.870 2.217 1.00 . B B . 145 PHE HB2 1 1
9 16680 2 2 47 PHE HB3 H -1.800 -2.967 3.789 1.00 . B B . 145 PHE HB3 1 1
9 16681 2 2 47 PHE HD1 H -1.626 -4.684 0.496 1.00 . B B . 145 PHE HD1 1 1
9 16682 2 2 47 PHE HD2 H -2.369 -5.030 4.673 1.00 . B B . 145 PHE HD2 1 1
9 16683 2 2 47 PHE HE1 H -1.772 -7.129 0.264 1.00 . B B . 145 PHE HE1 1 1
9 16684 2 2 47 PHE HE2 H -2.514 -7.475 4.448 1.00 . B B . 145 PHE HE2 1 1
9 16685 2 2 47 PHE HZ H -2.215 -8.528 2.242 1.00 . B B . 145 PHE HZ 1 1
9 16686 2 2 47 PHE N N -2.843 -1.029 2.093 1.00 . B B . 145 PHE N 1 1
9 16687 2 2 47 PHE O O -4.547 -2.068 4.064 1.00 . B B . 145 PHE O 1 1
9 16688 2 2 48 ALA C C -7.340 -2.919 3.408 1.00 . B B . 146 ALA C 1 1
9 16689 2 2 48 ALA CA C -6.340 -4.070 3.389 1.00 . B B . 146 ALA CA 1 1
9 16690 2 2 48 ALA CB C -5.978 -4.480 4.809 1.00 . B B . 146 ALA CB 1 1
9 16691 2 2 48 ALA H H -4.919 -4.202 1.826 1.00 . B B . 146 ALA H 1 1
9 16692 2 2 48 ALA HA H -6.794 -4.920 2.900 1.00 . B B . 146 ALA HA 1 1
9 16693 2 2 48 ALA HB1 H -6.803 -5.020 5.248 1.00 . B B . 146 ALA HB1 1 1
9 16694 2 2 48 ALA HB2 H -5.103 -5.113 4.788 1.00 . B B . 146 ALA HB2 1 1
9 16695 2 2 48 ALA HB3 H -5.771 -3.598 5.396 1.00 . B B . 146 ALA HB3 1 1
9 16696 2 2 48 ALA N N -5.140 -3.710 2.645 1.00 . B B . 146 ALA N 1 1
9 16697 2 2 48 ALA O O -8.176 -2.825 4.305 1.00 . B B . 146 ALA O 1 1
9 16698 2 2 49 GLY C C -7.862 0.134 3.392 1.00 . B B . 147 GLY C 1 1
9 16699 2 2 49 GLY CA C -8.152 -0.911 2.333 1.00 . B B . 147 GLY CA 1 1
9 16700 2 2 49 GLY H H -6.562 -2.170 1.722 1.00 . B B . 147 GLY H 1 1
9 16701 2 2 49 GLY HA2 H -8.057 -0.456 1.358 1.00 . B B . 147 GLY HA2 1 1
9 16702 2 2 49 GLY HA3 H -9.165 -1.263 2.458 1.00 . B B . 147 GLY HA3 1 1
9 16703 2 2 49 GLY N N -7.248 -2.045 2.411 1.00 . B B . 147 GLY N 1 1
9 16704 2 2 49 GLY O O -8.674 1.030 3.629 1.00 . B B . 147 GLY O 1 1
9 16705 2 2 50 LYS C C -4.967 1.603 4.747 1.00 . B B . 148 LYS C 1 1
9 16706 2 2 50 LYS CA C -6.310 0.960 5.075 1.00 . B B . 148 LYS CA 1 1
9 16707 2 2 50 LYS CB C -6.232 0.252 6.429 1.00 . B B . 148 LYS CB 1 1
9 16708 2 2 50 LYS CD C -7.207 -1.481 7.964 1.00 . B B . 148 LYS CD 1 1
9 16709 2 2 50 LYS CE C -6.840 -2.956 8.022 1.00 . B B . 148 LYS CE 1 1
9 16710 2 2 50 LYS CG C -7.155 -0.949 6.542 1.00 . B B . 148 LYS CG 1 1
9 16711 2 2 50 LYS H H -6.100 -0.717 3.801 1.00 . B B . 148 LYS H 1 1
9 16712 2 2 50 LYS HA H -7.062 1.734 5.127 1.00 . B B . 148 LYS HA 1 1
9 16713 2 2 50 LYS HB2 H -5.218 -0.084 6.588 1.00 . B B . 148 LYS HB2 1 1
9 16714 2 2 50 LYS HB3 H -6.495 0.955 7.207 1.00 . B B . 148 LYS HB3 1 1
9 16715 2 2 50 LYS HD2 H -6.511 -0.925 8.574 1.00 . B B . 148 LYS HD2 1 1
9 16716 2 2 50 LYS HD3 H -8.209 -1.353 8.350 1.00 . B B . 148 LYS HD3 1 1
9 16717 2 2 50 LYS HE2 H -7.309 -3.463 7.192 1.00 . B B . 148 LYS HE2 1 1
9 16718 2 2 50 LYS HE3 H -5.768 -3.049 7.940 1.00 . B B . 148 LYS HE3 1 1
9 16719 2 2 50 LYS HG2 H -8.150 -0.656 6.242 1.00 . B B . 148 LYS HG2 1 1
9 16720 2 2 50 LYS HG3 H -6.795 -1.730 5.888 1.00 . B B . 148 LYS HG3 1 1
9 16721 2 2 50 LYS HZ1 H -6.579 -4.278 9.617 1.00 . B B . 148 LYS HZ1 1 1
9 16722 2 2 50 LYS HZ2 H -8.191 -4.083 9.148 1.00 . B B . 148 LYS HZ2 1 1
9 16723 2 2 50 LYS HZ3 H -7.414 -2.866 10.028 1.00 . B B . 148 LYS HZ3 1 1
9 16724 2 2 50 LYS N N -6.705 0.019 4.034 1.00 . B B . 148 LYS N 1 1
9 16725 2 2 50 LYS NZ N -7.288 -3.589 9.293 1.00 . B B . 148 LYS NZ 1 1
9 16726 2 2 50 LYS O O -4.246 1.138 3.865 1.00 . B B . 148 LYS O 1 1
9 16727 2 2 51 GLN C C -2.288 2.839 6.167 1.00 . B B . 149 GLN C 1 1
9 16728 2 2 51 GLN CA C -3.379 3.378 5.248 1.00 . B B . 149 GLN CA 1 1
9 16729 2 2 51 GLN CB C -3.564 4.878 5.482 1.00 . B B . 149 GLN CB 1 1
9 16730 2 2 51 GLN CD C -4.973 6.933 5.060 1.00 . B B . 149 GLN CD 1 1
9 16731 2 2 51 GLN CG C -4.858 5.429 4.905 1.00 . B B . 149 GLN CG 1 1
9 16732 2 2 51 GLN H H -5.254 2.996 6.152 1.00 . B B . 149 GLN H 1 1
9 16733 2 2 51 GLN HA H -3.080 3.217 4.224 1.00 . B B . 149 GLN HA 1 1
9 16734 2 2 51 GLN HB2 H -3.559 5.068 6.545 1.00 . B B . 149 GLN HB2 1 1
9 16735 2 2 51 GLN HB3 H -2.739 5.406 5.026 1.00 . B B . 149 GLN HB3 1 1
9 16736 2 2 51 GLN HE21 H -6.266 6.705 6.552 1.00 . B B . 149 GLN HE21 1 1
9 16737 2 2 51 GLN HE22 H -5.883 8.337 6.132 1.00 . B B . 149 GLN HE22 1 1
9 16738 2 2 51 GLN HG2 H -4.900 5.186 3.854 1.00 . B B . 149 GLN HG2 1 1
9 16739 2 2 51 GLN HG3 H -5.690 4.965 5.414 1.00 . B B . 149 GLN HG3 1 1
9 16740 2 2 51 GLN N N -4.637 2.673 5.464 1.00 . B B . 149 GLN N 1 1
9 16741 2 2 51 GLN NE2 N -5.790 7.370 6.009 1.00 . B B . 149 GLN NE2 1 1
9 16742 2 2 51 GLN O O -2.443 2.822 7.389 1.00 . B B . 149 GLN O 1 1
9 16743 2 2 51 GLN OE1 O -4.334 7.693 4.331 1.00 . B B . 149 GLN OE1 1 1
9 16744 2 2 52 LEU C C 1.000 2.922 6.570 1.00 . B B . 150 LEU C 1 1
9 16745 2 2 52 LEU CA C -0.067 1.858 6.340 1.00 . B B . 150 LEU CA 1 1
9 16746 2 2 52 LEU CB C 0.543 0.659 5.612 1.00 . B B . 150 LEU CB 1 1
9 16747 2 2 52 LEU CD1 C 0.271 -1.446 4.276 1.00 . B B . 150 LEU CD1 1 1
9 16748 2 2 52 LEU CD2 C -1.623 -0.603 5.675 1.00 . B B . 150 LEU CD2 1 1
9 16749 2 2 52 LEU CG C -0.432 -0.208 4.814 1.00 . B B . 150 LEU CG 1 1
9 16750 2 2 52 LEU H H -1.119 2.438 4.597 1.00 . B B . 150 LEU H 1 1
9 16751 2 2 52 LEU HA H -0.448 1.533 7.296 1.00 . B B . 150 LEU HA 1 1
9 16752 2 2 52 LEU HB2 H 1.289 1.031 4.927 1.00 . B B . 150 LEU HB2 1 1
9 16753 2 2 52 LEU HB3 H 1.017 0.029 6.352 1.00 . B B . 150 LEU HB3 1 1
9 16754 2 2 52 LEU HD11 H 1.334 -1.358 4.446 1.00 . B B . 150 LEU HD11 1 1
9 16755 2 2 52 LEU HD12 H 0.083 -1.535 3.216 1.00 . B B . 150 LEU HD12 1 1
9 16756 2 2 52 LEU HD13 H -0.105 -2.322 4.783 1.00 . B B . 150 LEU HD13 1 1
9 16757 2 2 52 LEU HD21 H -1.806 -1.663 5.572 1.00 . B B . 150 LEU HD21 1 1
9 16758 2 2 52 LEU HD22 H -2.496 -0.054 5.354 1.00 . B B . 150 LEU HD22 1 1
9 16759 2 2 52 LEU HD23 H -1.412 -0.372 6.709 1.00 . B B . 150 LEU HD23 1 1
9 16760 2 2 52 LEU HG H -0.801 0.358 3.971 1.00 . B B . 150 LEU HG 1 1
9 16761 2 2 52 LEU N N -1.185 2.399 5.573 1.00 . B B . 150 LEU N 1 1
9 16762 2 2 52 LEU O O 1.421 3.606 5.638 1.00 . B B . 150 LEU O 1 1
9 16763 2 2 53 GLU C C 3.596 3.381 8.945 1.00 . B B . 151 GLU C 1 1
9 16764 2 2 53 GLU CA C 2.455 4.037 8.172 1.00 . B B . 151 GLU CA 1 1
9 16765 2 2 53 GLU CB C 1.843 5.165 9.006 1.00 . B B . 151 GLU CB 1 1
9 16766 2 2 53 GLU CD C 0.585 5.775 11.110 1.00 . B B . 151 GLU CD 1 1
9 16767 2 2 53 GLU CG C 0.950 4.673 10.132 1.00 . B B . 151 GLU CG 1 1
9 16768 2 2 53 GLU H H 1.061 2.482 8.521 1.00 . B B . 151 GLU H 1 1
9 16769 2 2 53 GLU HA H 2.847 4.451 7.256 1.00 . B B . 151 GLU HA 1 1
9 16770 2 2 53 GLU HB2 H 2.640 5.754 9.435 1.00 . B B . 151 GLU HB2 1 1
9 16771 2 2 53 GLU HB3 H 1.252 5.795 8.356 1.00 . B B . 151 GLU HB3 1 1
9 16772 2 2 53 GLU HG2 H 0.040 4.275 9.707 1.00 . B B . 151 GLU HG2 1 1
9 16773 2 2 53 GLU HG3 H 1.467 3.893 10.671 1.00 . B B . 151 GLU HG3 1 1
9 16774 2 2 53 GLU N N 1.435 3.055 7.819 1.00 . B B . 151 GLU N 1 1
9 16775 2 2 53 GLU O O 3.500 2.224 9.351 1.00 . B B . 151 GLU O 1 1
9 16776 2 2 53 GLU OE1 O 0.383 6.922 10.660 1.00 . B B . 151 GLU OE1 1 1
9 16777 2 2 53 GLU OE2 O 0.500 5.489 12.322 1.00 . B B . 151 GLU OE2 1 1
9 16778 2 2 54 ASP C C 5.461 3.240 11.294 1.00 . B B . 152 ASP C 1 1
9 16779 2 2 54 ASP CA C 5.836 3.624 9.866 1.00 . B B . 152 ASP CA 1 1
9 16780 2 2 54 ASP CB C 6.950 4.672 9.883 1.00 . B B . 152 ASP CB 1 1
9 16781 2 2 54 ASP CG C 6.762 5.699 10.982 1.00 . B B . 152 ASP CG 1 1
9 16782 2 2 54 ASP H H 4.691 5.047 8.795 1.00 . B B . 152 ASP H 1 1
9 16783 2 2 54 ASP HA H 6.189 2.744 9.352 1.00 . B B . 152 ASP HA 1 1
9 16784 2 2 54 ASP HB2 H 7.898 4.176 10.037 1.00 . B B . 152 ASP HB2 1 1
9 16785 2 2 54 ASP HB3 H 6.966 5.186 8.933 1.00 . B B . 152 ASP HB3 1 1
9 16786 2 2 54 ASP N N 4.675 4.131 9.143 1.00 . B B . 152 ASP N 1 1
9 16787 2 2 54 ASP O O 6.173 2.484 11.952 1.00 . B B . 152 ASP O 1 1
9 16788 2 2 54 ASP OD1 O 5.618 6.164 11.172 1.00 . B B . 152 ASP OD1 1 1
9 16789 2 2 54 ASP OD2 O 7.760 6.039 11.653 1.00 . B B . 152 ASP OD2 1 1
9 16790 2 2 55 GLY C C 3.726 1.982 13.356 1.00 . B B . 153 GLY C 1 1
9 16791 2 2 55 GLY CA C 3.886 3.469 13.115 1.00 . B B . 153 GLY CA 1 1
9 16792 2 2 55 GLY H H 3.807 4.365 11.198 1.00 . B B . 153 GLY H 1 1
9 16793 2 2 55 GLY HA2 H 4.604 3.863 13.818 1.00 . B B . 153 GLY HA2 1 1
9 16794 2 2 55 GLY HA3 H 2.934 3.953 13.279 1.00 . B B . 153 GLY HA3 1 1
9 16795 2 2 55 GLY N N 4.335 3.768 11.768 1.00 . B B . 153 GLY N 1 1
9 16796 2 2 55 GLY O O 3.754 1.525 14.500 1.00 . B B . 153 GLY O 1 1
9 16797 2 2 56 ARG C C 4.363 -0.947 11.457 1.00 . B B . 154 ARG C 1 1
9 16798 2 2 56 ARG CA C 3.389 -0.221 12.380 1.00 . B B . 154 ARG CA 1 1
9 16799 2 2 56 ARG CB C 1.952 -0.615 12.032 1.00 . B B . 154 ARG CB 1 1
9 16800 2 2 56 ARG CD C -0.401 -0.447 12.899 1.00 . B B . 154 ARG CD 1 1
9 16801 2 2 56 ARG CG C 0.904 0.294 12.654 1.00 . B B . 154 ARG CG 1 1
9 16802 2 2 56 ARG CZ C -1.790 1.337 13.866 1.00 . B B . 154 ARG CZ 1 1
9 16803 2 2 56 ARG H H 3.543 1.645 11.394 1.00 . B B . 154 ARG H 1 1
9 16804 2 2 56 ARG HA H 3.595 -0.508 13.399 1.00 . B B . 154 ARG HA 1 1
9 16805 2 2 56 ARG HB2 H 1.832 -0.584 10.959 1.00 . B B . 154 ARG HB2 1 1
9 16806 2 2 56 ARG HB3 H 1.774 -1.622 12.378 1.00 . B B . 154 ARG HB3 1 1
9 16807 2 2 56 ARG HD2 H -0.535 -1.181 12.119 1.00 . B B . 154 ARG HD2 1 1
9 16808 2 2 56 ARG HD3 H -0.343 -0.944 13.856 1.00 . B B . 154 ARG HD3 1 1
9 16809 2 2 56 ARG HE H -2.172 0.399 12.148 1.00 . B B . 154 ARG HE 1 1
9 16810 2 2 56 ARG HG2 H 1.277 0.666 13.597 1.00 . B B . 154 ARG HG2 1 1
9 16811 2 2 56 ARG HG3 H 0.718 1.123 11.986 1.00 . B B . 154 ARG HG3 1 1
9 16812 2 2 56 ARG HH11 H -0.159 0.845 14.953 1.00 . B B . 154 ARG HH11 1 1
9 16813 2 2 56 ARG HH12 H -1.146 2.101 15.624 1.00 . B B . 154 ARG HH12 1 1
9 16814 2 2 56 ARG HH21 H -3.481 2.052 13.020 1.00 . B B . 154 ARG HH21 1 1
9 16815 2 2 56 ARG HH22 H -3.036 2.786 14.524 1.00 . B B . 154 ARG HH22 1 1
9 16816 2 2 56 ARG N N 3.556 1.223 12.279 1.00 . B B . 154 ARG N 1 1
9 16817 2 2 56 ARG NE N -1.550 0.455 12.902 1.00 . B B . 154 ARG NE 1 1
9 16818 2 2 56 ARG NH1 N -0.965 1.435 14.900 1.00 . B B . 154 ARG NH1 1 1
9 16819 2 2 56 ARG NH2 N -2.857 2.123 13.798 1.00 . B B . 154 ARG NH2 1 1
9 16820 2 2 56 ARG O O 4.980 -0.337 10.583 1.00 . B B . 154 ARG O 1 1
9 16821 2 2 57 THR C C 4.633 -3.840 9.783 1.00 . B B . 155 THR C 1 1
9 16822 2 2 57 THR CA C 5.400 -3.064 10.847 1.00 . B B . 155 THR CA 1 1
9 16823 2 2 57 THR CB C 6.198 -4.056 11.714 1.00 . B B . 155 THR CB 1 1
9 16824 2 2 57 THR CG2 C 7.081 -3.316 12.709 1.00 . B B . 155 THR CG2 1 1
9 16825 2 2 57 THR H H 3.982 -2.683 12.372 1.00 . B B . 155 THR H 1 1
9 16826 2 2 57 THR HA H 6.099 -2.399 10.361 1.00 . B B . 155 THR HA 1 1
9 16827 2 2 57 THR HB H 6.830 -4.648 11.067 1.00 . B B . 155 THR HB 1 1
9 16828 2 2 57 THR HG1 H 5.747 -5.754 12.609 1.00 . B B . 155 THR HG1 1 1
9 16829 2 2 57 THR HG21 H 7.120 -3.870 13.636 1.00 . B B . 155 THR HG21 1 1
9 16830 2 2 57 THR HG22 H 6.670 -2.335 12.893 1.00 . B B . 155 THR HG22 1 1
9 16831 2 2 57 THR HG23 H 8.077 -3.221 12.305 1.00 . B B . 155 THR HG23 1 1
9 16832 2 2 57 THR N N 4.499 -2.255 11.659 1.00 . B B . 155 THR N 1 1
9 16833 2 2 57 THR O O 3.410 -3.736 9.684 1.00 . B B . 155 THR O 1 1
9 16834 2 2 57 THR OG1 O 5.303 -4.924 12.416 1.00 . B B . 155 THR OG1 1 1
9 16835 2 2 58 LEU C C 3.826 -6.481 8.513 1.00 . B B . 156 LEU C 1 1
9 16836 2 2 58 LEU CA C 4.745 -5.414 7.930 1.00 . B B . 156 LEU CA 1 1
9 16837 2 2 58 LEU CB C 5.826 -6.071 7.068 1.00 . B B . 156 LEU CB 1 1
9 16838 2 2 58 LEU CD1 C 5.533 -4.459 5.171 1.00 . B B . 156 LEU CD1 1 1
9 16839 2 2 58 LEU CD2 C 7.395 -4.133 6.807 1.00 . B B . 156 LEU CD2 1 1
9 16840 2 2 58 LEU CG C 6.540 -5.155 6.073 1.00 . B B . 156 LEU CG 1 1
9 16841 2 2 58 LEU H H 6.329 -4.660 9.114 1.00 . B B . 156 LEU H 1 1
9 16842 2 2 58 LEU HA H 4.160 -4.749 7.313 1.00 . B B . 156 LEU HA 1 1
9 16843 2 2 58 LEU HB2 H 6.571 -6.484 7.730 1.00 . B B . 156 LEU HB2 1 1
9 16844 2 2 58 LEU HB3 H 5.360 -6.870 6.509 1.00 . B B . 156 LEU HB3 1 1
9 16845 2 2 58 LEU HD11 H 4.851 -5.189 4.761 1.00 . B B . 156 LEU HD11 1 1
9 16846 2 2 58 LEU HD12 H 6.053 -3.961 4.365 1.00 . B B . 156 LEU HD12 1 1
9 16847 2 2 58 LEU HD13 H 4.978 -3.730 5.744 1.00 . B B . 156 LEU HD13 1 1
9 16848 2 2 58 LEU HD21 H 6.816 -3.239 6.983 1.00 . B B . 156 LEU HD21 1 1
9 16849 2 2 58 LEU HD22 H 8.260 -3.890 6.207 1.00 . B B . 156 LEU HD22 1 1
9 16850 2 2 58 LEU HD23 H 7.716 -4.546 7.752 1.00 . B B . 156 LEU HD23 1 1
9 16851 2 2 58 LEU HG H 7.190 -5.751 5.448 1.00 . B B . 156 LEU HG 1 1
9 16852 2 2 58 LEU N N 5.359 -4.618 8.987 1.00 . B B . 156 LEU N 1 1
9 16853 2 2 58 LEU O O 2.688 -6.643 8.073 1.00 . B B . 156 LEU O 1 1
9 16854 2 2 59 SER C C 2.356 -7.674 10.901 1.00 . B B . 157 SER C 1 1
9 16855 2 2 59 SER CA C 3.551 -8.260 10.153 1.00 . B B . 157 SER CA 1 1
9 16856 2 2 59 SER CB C 4.433 -9.053 11.119 1.00 . B B . 157 SER CB 1 1
9 16857 2 2 59 SER H H 5.241 -7.029 9.816 1.00 . B B . 157 SER H 1 1
9 16858 2 2 59 SER HA H 3.189 -8.922 9.382 1.00 . B B . 157 SER HA 1 1
9 16859 2 2 59 SER HB2 H 5.203 -9.563 10.562 1.00 . B B . 157 SER HB2 1 1
9 16860 2 2 59 SER HB3 H 4.888 -8.375 11.827 1.00 . B B . 157 SER HB3 1 1
9 16861 2 2 59 SER HG H 3.218 -9.587 12.560 1.00 . B B . 157 SER HG 1 1
9 16862 2 2 59 SER N N 4.327 -7.206 9.509 1.00 . B B . 157 SER N 1 1
9 16863 2 2 59 SER O O 1.426 -8.393 11.265 1.00 . B B . 157 SER O 1 1
9 16864 2 2 59 SER OG O 3.672 -10.014 11.831 1.00 . B B . 157 SER OG 1 1
9 16865 2 2 60 ASP C C 0.088 -5.529 10.930 1.00 . B B . 158 ASP C 1 1
9 16866 2 2 60 ASP CA C 1.311 -5.681 11.829 1.00 . B B . 158 ASP CA 1 1
9 16867 2 2 60 ASP CB C 1.778 -4.308 12.313 1.00 . B B . 158 ASP CB 1 1
9 16868 2 2 60 ASP CG C 1.959 -4.255 13.817 1.00 . B B . 158 ASP CG 1 1
9 16869 2 2 60 ASP H H 3.160 -5.846 10.810 1.00 . B B . 158 ASP H 1 1
9 16870 2 2 60 ASP HA H 1.041 -6.282 12.684 1.00 . B B . 158 ASP HA 1 1
9 16871 2 2 60 ASP HB2 H 2.724 -4.072 11.847 1.00 . B B . 158 ASP HB2 1 1
9 16872 2 2 60 ASP HB3 H 1.048 -3.566 12.029 1.00 . B B . 158 ASP HB3 1 1
9 16873 2 2 60 ASP N N 2.391 -6.366 11.125 1.00 . B B . 158 ASP N 1 1
9 16874 2 2 60 ASP O O -1.049 -5.554 11.402 1.00 . B B . 158 ASP O 1 1
9 16875 2 2 60 ASP OD1 O 2.285 -5.303 14.413 1.00 . B B . 158 ASP OD1 1 1
9 16876 2 2 60 ASP OD2 O 1.774 -3.165 14.398 1.00 . B B . 158 ASP OD2 1 1
9 16877 2 2 61 TYR C C -1.025 -6.519 7.934 1.00 . B B . 159 TYR C 1 1
9 16878 2 2 61 TYR CA C -0.752 -5.209 8.669 1.00 . B B . 159 TYR CA 1 1
9 16879 2 2 61 TYR CB C -0.408 -4.109 7.663 1.00 . B B . 159 TYR CB 1 1
9 16880 2 2 61 TYR CD1 C -1.794 -2.250 8.664 1.00 . B B . 159 TYR CD1 1 1
9 16881 2 2 61 TYR CD2 C 0.528 -1.853 8.300 1.00 . B B . 159 TYR CD2 1 1
9 16882 2 2 61 TYR CE1 C -1.938 -0.974 9.171 1.00 . B B . 159 TYR CE1 1 1
9 16883 2 2 61 TYR CE2 C 0.393 -0.574 8.808 1.00 . B B . 159 TYR CE2 1 1
9 16884 2 2 61 TYR CG C -0.561 -2.712 8.219 1.00 . B B . 159 TYR CG 1 1
9 16885 2 2 61 TYR CZ C -0.842 -0.140 9.242 1.00 . B B . 159 TYR CZ 1 1
9 16886 2 2 61 TYR H H 1.257 -5.358 9.317 1.00 . B B . 159 TYR H 1 1
9 16887 2 2 61 TYR HA H -1.640 -4.922 9.212 1.00 . B B . 159 TYR HA 1 1
9 16888 2 2 61 TYR HB2 H 0.617 -4.228 7.346 1.00 . B B . 159 TYR HB2 1 1
9 16889 2 2 61 TYR HB3 H -1.058 -4.199 6.805 1.00 . B B . 159 TYR HB3 1 1
9 16890 2 2 61 TYR HD1 H -2.650 -2.906 8.607 1.00 . B B . 159 TYR HD1 1 1
9 16891 2 2 61 TYR HD2 H 1.494 -2.196 7.960 1.00 . B B . 159 TYR HD2 1 1
9 16892 2 2 61 TYR HE1 H -2.905 -0.634 9.512 1.00 . B B . 159 TYR HE1 1 1
9 16893 2 2 61 TYR HE2 H 1.252 0.079 8.864 1.00 . B B . 159 TYR HE2 1 1
9 16894 2 2 61 TYR HH H -1.904 1.393 9.709 1.00 . B B . 159 TYR HH 1 1
9 16895 2 2 61 TYR N N 0.329 -5.370 9.634 1.00 . B B . 159 TYR N 1 1
9 16896 2 2 61 TYR O O -1.680 -6.533 6.892 1.00 . B B . 159 TYR O 1 1
9 16897 2 2 61 TYR OH O -0.981 1.133 9.748 1.00 . B B . 159 TYR OH 1 1
9 16898 2 2 62 ASN C C -0.134 -8.969 6.470 1.00 . B B . 160 ASN C 1 1
9 16899 2 2 62 ASN CA C -0.707 -8.931 7.883 1.00 . B B . 160 ASN CA 1 1
9 16900 2 2 62 ASN CB C -2.193 -9.293 7.854 1.00 . B B . 160 ASN CB 1 1
9 16901 2 2 62 ASN CG C -2.422 -10.790 7.775 1.00 . B B . 160 ASN CG 1 1
9 16902 2 2 62 ASN H H -0.005 -7.540 9.316 1.00 . B B . 160 ASN H 1 1
9 16903 2 2 62 ASN HA H -0.181 -9.652 8.492 1.00 . B B . 160 ASN HA 1 1
9 16904 2 2 62 ASN HB2 H -2.665 -8.923 8.753 1.00 . B B . 160 ASN HB2 1 1
9 16905 2 2 62 ASN HB3 H -2.654 -8.831 6.994 1.00 . B B . 160 ASN HB3 1 1
9 16906 2 2 62 ASN HD21 H -3.076 -10.616 5.905 1.00 . B B . 160 ASN HD21 1 1
9 16907 2 2 62 ASN HD22 H -3.058 -12.219 6.548 1.00 . B B . 160 ASN HD22 1 1
9 16908 2 2 62 ASN N N -0.519 -7.616 8.485 1.00 . B B . 160 ASN N 1 1
9 16909 2 2 62 ASN ND2 N -2.900 -11.255 6.627 1.00 . B B . 160 ASN ND2 1 1
9 16910 2 2 62 ASN O O -0.673 -9.641 5.590 1.00 . B B . 160 ASN O 1 1
9 16911 2 2 62 ASN OD1 O -2.173 -11.519 8.735 1.00 . B B . 160 ASN OD1 1 1
9 16912 2 2 63 ILE C C 2.491 -9.421 4.735 1.00 . B B . 161 ILE C 1 1
9 16913 2 2 63 ILE CA C 1.607 -8.199 4.955 1.00 . B B . 161 ILE CA 1 1
9 16914 2 2 63 ILE CB C 2.459 -6.926 4.795 1.00 . B B . 161 ILE CB 1 1
9 16915 2 2 63 ILE CD1 C 2.364 -4.384 4.880 1.00 . B B . 161 ILE CD1 1 1
9 16916 2 2 63 ILE CG1 C 1.583 -5.679 4.929 1.00 . B B . 161 ILE CG1 1 1
9 16917 2 2 63 ILE CG2 C 3.176 -6.935 3.453 1.00 . B B . 161 ILE CG2 1 1
9 16918 2 2 63 ILE H H 1.343 -7.732 7.002 1.00 . B B . 161 ILE H 1 1
9 16919 2 2 63 ILE HA H 0.833 -8.187 4.201 1.00 . B B . 161 ILE HA 1 1
9 16920 2 2 63 ILE HB H 3.206 -6.919 5.574 1.00 . B B . 161 ILE HB 1 1
9 16921 2 2 63 ILE HD11 H 1.679 -3.551 4.852 1.00 . B B . 161 ILE HD11 1 1
9 16922 2 2 63 ILE HD12 H 2.991 -4.307 5.756 1.00 . B B . 161 ILE HD12 1 1
9 16923 2 2 63 ILE HD13 H 2.983 -4.371 3.994 1.00 . B B . 161 ILE HD13 1 1
9 16924 2 2 63 ILE HG12 H 0.865 -5.663 4.125 1.00 . B B . 161 ILE HG12 1 1
9 16925 2 2 63 ILE HG13 H 1.060 -5.715 5.874 1.00 . B B . 161 ILE HG13 1 1
9 16926 2 2 63 ILE HG21 H 4.243 -6.970 3.616 1.00 . B B . 161 ILE HG21 1 1
9 16927 2 2 63 ILE HG22 H 2.871 -7.803 2.887 1.00 . B B . 161 ILE HG22 1 1
9 16928 2 2 63 ILE HG23 H 2.925 -6.040 2.904 1.00 . B B . 161 ILE HG23 1 1
9 16929 2 2 63 ILE N N 0.960 -8.246 6.261 1.00 . B B . 161 ILE N 1 1
9 16930 2 2 63 ILE O O 3.646 -9.447 5.158 1.00 . B B . 161 ILE O 1 1
9 16931 2 2 64 GLN C C 3.416 -11.559 2.459 1.00 . B B . 162 GLN C 1 1
9 16932 2 2 64 GLN CA C 2.681 -11.656 3.791 1.00 . B B . 162 GLN CA 1 1
9 16933 2 2 64 GLN CB C 1.733 -12.857 3.778 1.00 . B B . 162 GLN CB 1 1
9 16934 2 2 64 GLN CD C 1.413 -13.027 6.278 1.00 . B B . 162 GLN CD 1 1
9 16935 2 2 64 GLN CG C 0.741 -12.863 4.930 1.00 . B B . 162 GLN CG 1 1
9 16936 2 2 64 GLN H H 1.015 -10.350 3.757 1.00 . B B . 162 GLN H 1 1
9 16937 2 2 64 GLN HA H 3.406 -11.791 4.579 1.00 . B B . 162 GLN HA 1 1
9 16938 2 2 64 GLN HB2 H 1.178 -12.852 2.852 1.00 . B B . 162 GLN HB2 1 1
9 16939 2 2 64 GLN HB3 H 2.319 -13.763 3.832 1.00 . B B . 162 GLN HB3 1 1
9 16940 2 2 64 GLN HE21 H 0.191 -11.680 7.080 1.00 . B B . 162 GLN HE21 1 1
9 16941 2 2 64 GLN HE22 H 1.354 -12.371 8.154 1.00 . B B . 162 GLN HE22 1 1
9 16942 2 2 64 GLN HG2 H 0.200 -11.927 4.927 1.00 . B B . 162 GLN HG2 1 1
9 16943 2 2 64 GLN HG3 H 0.047 -13.678 4.787 1.00 . B B . 162 GLN HG3 1 1
9 16944 2 2 64 GLN N N 1.940 -10.431 4.069 1.00 . B B . 162 GLN N 1 1
9 16945 2 2 64 GLN NE2 N 0.939 -12.284 7.271 1.00 . B B . 162 GLN NE2 1 1
9 16946 2 2 64 GLN O O 3.501 -10.485 1.862 1.00 . B B . 162 GLN O 1 1
9 16947 2 2 64 GLN OE1 O 2.349 -13.814 6.427 1.00 . B B . 162 GLN OE1 1 1
9 16948 2 2 65 LYS C C 3.762 -12.359 -0.432 1.00 . B B . 163 LYS C 1 1
9 16949 2 2 65 LYS CA C 4.674 -12.729 0.734 1.00 . B B . 163 LYS CA 1 1
9 16950 2 2 65 LYS CB C 5.267 -14.122 0.512 1.00 . B B . 163 LYS CB 1 1
9 16951 2 2 65 LYS CD C 6.588 -14.332 -1.614 1.00 . B B . 163 LYS CD 1 1
9 16952 2 2 65 LYS CE C 7.941 -14.750 -2.170 1.00 . B B . 163 LYS CE 1 1
9 16953 2 2 65 LYS CG C 6.651 -14.100 -0.114 1.00 . B B . 163 LYS CG 1 1
9 16954 2 2 65 LYS H H 3.845 -13.510 2.519 1.00 . B B . 163 LYS H 1 1
9 16955 2 2 65 LYS HA H 5.476 -12.010 0.790 1.00 . B B . 163 LYS HA 1 1
9 16956 2 2 65 LYS HB2 H 5.332 -14.629 1.462 1.00 . B B . 163 LYS HB2 1 1
9 16957 2 2 65 LYS HB3 H 4.609 -14.680 -0.140 1.00 . B B . 163 LYS HB3 1 1
9 16958 2 2 65 LYS HD2 H 5.870 -15.112 -1.820 1.00 . B B . 163 LYS HD2 1 1
9 16959 2 2 65 LYS HD3 H 6.277 -13.416 -2.099 1.00 . B B . 163 LYS HD3 1 1
9 16960 2 2 65 LYS HE2 H 8.649 -13.952 -2.000 1.00 . B B . 163 LYS HE2 1 1
9 16961 2 2 65 LYS HE3 H 8.270 -15.639 -1.651 1.00 . B B . 163 LYS HE3 1 1
9 16962 2 2 65 LYS HG2 H 7.105 -13.139 0.073 1.00 . B B . 163 LYS HG2 1 1
9 16963 2 2 65 LYS HG3 H 7.251 -14.878 0.337 1.00 . B B . 163 LYS HG3 1 1
9 16964 2 2 65 LYS HZ1 H 7.243 -15.844 -3.807 1.00 . B B . 163 LYS HZ1 1 1
9 16965 2 2 65 LYS HZ2 H 8.823 -15.270 -3.991 1.00 . B B . 163 LYS HZ2 1 1
9 16966 2 2 65 LYS HZ3 H 7.515 -14.208 -4.142 1.00 . B B . 163 LYS HZ3 1 1
9 16967 2 2 65 LYS N N 3.946 -12.685 1.998 1.00 . B B . 163 LYS N 1 1
9 16968 2 2 65 LYS NZ N 7.876 -15.038 -3.630 1.00 . B B . 163 LYS NZ 1 1
9 16969 2 2 65 LYS O O 2.557 -12.602 -0.389 1.00 . B B . 163 LYS O 1 1
9 16970 2 2 66 GLU C C 2.371 -10.539 -2.254 1.00 . B B . 164 GLU C 1 1
9 16971 2 2 66 GLU CA C 3.586 -11.373 -2.649 1.00 . B B . 164 GLU CA 1 1
9 16972 2 2 66 GLU CB C 3.138 -12.605 -3.438 1.00 . B B . 164 GLU CB 1 1
9 16973 2 2 66 GLU CD C 4.044 -14.367 -5.005 1.00 . B B . 164 GLU CD 1 1
9 16974 2 2 66 GLU CG C 4.262 -13.587 -3.723 1.00 . B B . 164 GLU CG 1 1
9 16975 2 2 66 GLU H H 5.312 -11.607 -1.447 1.00 . B B . 164 GLU H 1 1
9 16976 2 2 66 GLU HA H 4.231 -10.773 -3.273 1.00 . B B . 164 GLU HA 1 1
9 16977 2 2 66 GLU HB2 H 2.373 -13.119 -2.876 1.00 . B B . 164 GLU HB2 1 1
9 16978 2 2 66 GLU HB3 H 2.723 -12.281 -4.382 1.00 . B B . 164 GLU HB3 1 1
9 16979 2 2 66 GLU HG2 H 5.189 -13.040 -3.808 1.00 . B B . 164 GLU HG2 1 1
9 16980 2 2 66 GLU HG3 H 4.330 -14.285 -2.902 1.00 . B B . 164 GLU HG3 1 1
9 16981 2 2 66 GLU N N 4.347 -11.774 -1.471 1.00 . B B . 164 GLU N 1 1
9 16982 2 2 66 GLU O O 1.236 -10.873 -2.598 1.00 . B B . 164 GLU O 1 1
9 16983 2 2 66 GLU OE1 O 3.940 -13.731 -6.075 1.00 . B B . 164 GLU OE1 1 1
9 16984 2 2 66 GLU OE2 O 3.975 -15.613 -4.939 1.00 . B B . 164 GLU OE2 1 1
9 16985 2 2 67 SER C C 1.274 -7.479 -2.108 1.00 . B B . 165 SER C 1 1
9 16986 2 2 67 SER CA C 1.543 -8.574 -1.080 1.00 . B B . 165 SER CA 1 1
9 16987 2 2 67 SER CB C 1.897 -7.946 0.270 1.00 . B B . 165 SER CB 1 1
9 16988 2 2 67 SER H H 3.542 -9.241 -1.284 1.00 . B B . 165 SER H 1 1
9 16989 2 2 67 SER HA H 0.650 -9.171 -0.966 1.00 . B B . 165 SER HA 1 1
9 16990 2 2 67 SER HB2 H 2.967 -7.815 0.332 1.00 . B B . 165 SER HB2 1 1
9 16991 2 2 67 SER HB3 H 1.411 -6.986 0.355 1.00 . B B . 165 SER HB3 1 1
9 16992 2 2 67 SER HG H 0.605 -9.128 1.148 1.00 . B B . 165 SER HG 1 1
9 16993 2 2 67 SER N N 2.617 -9.454 -1.527 1.00 . B B . 165 SER N 1 1
9 16994 2 2 67 SER O O 2.199 -6.831 -2.599 1.00 . B B . 165 SER O 1 1
9 16995 2 2 67 SER OG O 1.474 -8.770 1.342 1.00 . B B . 165 SER OG 1 1
9 16996 2 2 68 THR C C -0.712 -4.940 -2.711 1.00 . B B . 166 THR C 1 1
9 16997 2 2 68 THR CA C -0.393 -6.263 -3.399 1.00 . B B . 166 THR CA 1 1
9 16998 2 2 68 THR CB C -1.618 -6.712 -4.217 1.00 . B B . 166 THR CB 1 1
9 16999 2 2 68 THR CG2 C -1.577 -6.122 -5.619 1.00 . B B . 166 THR CG2 1 1
9 17000 2 2 68 THR H H -0.692 -7.825 -2.003 1.00 . B B . 166 THR H 1 1
9 17001 2 2 68 THR HA H 0.434 -6.114 -4.079 1.00 . B B . 166 THR HA 1 1
9 17002 2 2 68 THR HB H -2.511 -6.361 -3.721 1.00 . B B . 166 THR HB 1 1
9 17003 2 2 68 THR HG1 H -1.915 -8.502 -3.444 1.00 . B B . 166 THR HG1 1 1
9 17004 2 2 68 THR HG21 H -1.943 -5.107 -5.594 1.00 . B B . 166 THR HG21 1 1
9 17005 2 2 68 THR HG22 H -2.199 -6.714 -6.276 1.00 . B B . 166 THR HG22 1 1
9 17006 2 2 68 THR HG23 H -0.561 -6.130 -5.983 1.00 . B B . 166 THR HG23 1 1
9 17007 2 2 68 THR N N 0.000 -7.277 -2.429 1.00 . B B . 166 THR N 1 1
9 17008 2 2 68 THR O O -1.836 -4.720 -2.258 1.00 . B B . 166 THR O 1 1
9 17009 2 2 68 THR OG1 O -1.658 -8.141 -4.295 1.00 . B B . 166 THR OG1 1 1
9 17010 2 2 69 LEU C C 0.201 -1.637 -3.037 1.00 . B B . 167 LEU C 1 1
9 17011 2 2 69 LEU CA C 0.107 -2.758 -2.008 1.00 . B B . 167 LEU CA 1 1
9 17012 2 2 69 LEU CB C 1.157 -2.553 -0.914 1.00 . B B . 167 LEU CB 1 1
9 17013 2 2 69 LEU CD1 C 2.466 -4.588 -0.257 1.00 . B B . 167 LEU CD1 1 1
9 17014 2 2 69 LEU CD2 C 1.466 -3.122 1.507 1.00 . B B . 167 LEU CD2 1 1
9 17015 2 2 69 LEU CG C 1.295 -3.685 0.104 1.00 . B B . 167 LEU CG 1 1
9 17016 2 2 69 LEU H H 1.155 -4.294 -3.019 1.00 . B B . 167 LEU H 1 1
9 17017 2 2 69 LEU HA H -0.876 -2.737 -1.559 1.00 . B B . 167 LEU HA 1 1
9 17018 2 2 69 LEU HB2 H 2.114 -2.424 -1.396 1.00 . B B . 167 LEU HB2 1 1
9 17019 2 2 69 LEU HB3 H 0.902 -1.651 -0.376 1.00 . B B . 167 LEU HB3 1 1
9 17020 2 2 69 LEU HD11 H 3.139 -4.059 -0.914 1.00 . B B . 167 LEU HD11 1 1
9 17021 2 2 69 LEU HD12 H 2.098 -5.473 -0.754 1.00 . B B . 167 LEU HD12 1 1
9 17022 2 2 69 LEU HD13 H 2.991 -4.873 0.643 1.00 . B B . 167 LEU HD13 1 1
9 17023 2 2 69 LEU HD21 H 2.519 -3.035 1.733 1.00 . B B . 167 LEU HD21 1 1
9 17024 2 2 69 LEU HD22 H 0.999 -3.785 2.220 1.00 . B B . 167 LEU HD22 1 1
9 17025 2 2 69 LEU HD23 H 1.004 -2.147 1.563 1.00 . B B . 167 LEU HD23 1 1
9 17026 2 2 69 LEU HG H 0.396 -4.285 0.091 1.00 . B B . 167 LEU HG 1 1
9 17027 2 2 69 LEU N N 0.282 -4.061 -2.639 1.00 . B B . 167 LEU N 1 1
9 17028 2 2 69 LEU O O 1.008 -1.699 -3.966 1.00 . B B . 167 LEU O 1 1
9 17029 2 2 70 HIS C C 0.194 1.679 -3.217 1.00 . B B . 168 HIS C 1 1
9 17030 2 2 70 HIS CA C -0.634 0.527 -3.779 1.00 . B B . 168 HIS CA 1 1
9 17031 2 2 70 HIS CB C -2.068 0.992 -4.036 1.00 . B B . 168 HIS CB 1 1
9 17032 2 2 70 HIS CD2 C -2.891 0.808 -6.489 1.00 . B B . 168 HIS CD2 1 1
9 17033 2 2 70 HIS CE1 C -3.716 -1.222 -6.398 1.00 . B B . 168 HIS CE1 1 1
9 17034 2 2 70 HIS CG C -2.701 0.347 -5.230 1.00 . B B . 168 HIS CG 1 1
9 17035 2 2 70 HIS H H -1.247 -0.619 -2.107 1.00 . B B . 168 HIS H 1 1
9 17036 2 2 70 HIS HA H -0.196 0.206 -4.712 1.00 . B B . 168 HIS HA 1 1
9 17037 2 2 70 HIS HB2 H -2.674 0.760 -3.173 1.00 . B B . 168 HIS HB2 1 1
9 17038 2 2 70 HIS HB3 H -2.069 2.061 -4.194 1.00 . B B . 168 HIS HB3 1 1
9 17039 2 2 70 HIS HD1 H -3.244 -1.525 -4.431 1.00 . B B . 168 HIS HD1 1 1
9 17040 2 2 70 HIS HD2 H -2.600 1.777 -6.868 1.00 . B B . 168 HIS HD2 1 1
9 17041 2 2 70 HIS HE1 H -4.190 -2.151 -6.675 1.00 . B B . 168 HIS HE1 1 1
9 17042 2 2 70 HIS N N -0.627 -0.611 -2.866 1.00 . B B . 168 HIS N 1 1
9 17043 2 2 70 HIS ND1 N -3.229 -0.927 -5.206 1.00 . B B . 168 HIS ND1 1 1
9 17044 2 2 70 HIS NE2 N -3.523 -0.186 -7.195 1.00 . B B . 168 HIS NE2 1 1
9 17045 2 2 70 HIS O O 0.608 1.652 -2.058 1.00 . B B . 168 HIS O 1 1
9 17046 2 2 71 LEU C C 0.394 5.130 -3.767 1.00 . B B . 169 LEU C 1 1
9 17047 2 2 71 LEU CA C 1.213 3.850 -3.635 1.00 . B B . 169 LEU CA 1 1
9 17048 2 2 71 LEU CB C 2.487 3.958 -4.474 1.00 . B B . 169 LEU CB 1 1
9 17049 2 2 71 LEU CD1 C 4.500 3.964 -2.980 1.00 . B B . 169 LEU CD1 1 1
9 17050 2 2 71 LEU CD2 C 4.432 5.454 -4.988 1.00 . B B . 169 LEU CD2 1 1
9 17051 2 2 71 LEU CG C 3.611 4.807 -3.881 1.00 . B B . 169 LEU CG 1 1
9 17052 2 2 71 LEU H H 0.077 2.652 -4.959 1.00 . B B . 169 LEU H 1 1
9 17053 2 2 71 LEU HA H 1.484 3.715 -2.599 1.00 . B B . 169 LEU HA 1 1
9 17054 2 2 71 LEU HB2 H 2.870 2.960 -4.623 1.00 . B B . 169 LEU HB2 1 1
9 17055 2 2 71 LEU HB3 H 2.218 4.384 -5.431 1.00 . B B . 169 LEU HB3 1 1
9 17056 2 2 71 LEU HD11 H 4.588 4.439 -2.016 1.00 . B B . 169 LEU HD11 1 1
9 17057 2 2 71 LEU HD12 H 5.479 3.869 -3.427 1.00 . B B . 169 LEU HD12 1 1
9 17058 2 2 71 LEU HD13 H 4.063 2.984 -2.860 1.00 . B B . 169 LEU HD13 1 1
9 17059 2 2 71 LEU HD21 H 5.075 4.713 -5.438 1.00 . B B . 169 LEU HD21 1 1
9 17060 2 2 71 LEU HD22 H 5.035 6.248 -4.573 1.00 . B B . 169 LEU HD22 1 1
9 17061 2 2 71 LEU HD23 H 3.769 5.859 -5.738 1.00 . B B . 169 LEU HD23 1 1
9 17062 2 2 71 LEU HG H 3.180 5.596 -3.280 1.00 . B B . 169 LEU HG 1 1
9 17063 2 2 71 LEU N N 0.432 2.688 -4.047 1.00 . B B . 169 LEU N 1 1
9 17064 2 2 71 LEU O O -0.393 5.283 -4.702 1.00 . B B . 169 LEU O 1 1
9 17065 2 2 72 VAL C C 0.816 8.488 -2.601 1.00 . B B . 170 VAL C 1 1
9 17066 2 2 72 VAL CA C -0.132 7.317 -2.838 1.00 . B B . 170 VAL CA 1 1
9 17067 2 2 72 VAL CB C -1.242 7.345 -1.770 1.00 . B B . 170 VAL CB 1 1
9 17068 2 2 72 VAL CG1 C -2.082 8.605 -1.905 1.00 . B B . 170 VAL CG1 1 1
9 17069 2 2 72 VAL CG2 C -2.110 6.101 -1.872 1.00 . B B . 170 VAL CG2 1 1
9 17070 2 2 72 VAL H H 1.226 5.869 -2.106 1.00 . B B . 170 VAL H 1 1
9 17071 2 2 72 VAL HA H -0.593 7.430 -3.808 1.00 . B B . 170 VAL HA 1 1
9 17072 2 2 72 VAL HB H -0.775 7.353 -0.795 1.00 . B B . 170 VAL HB 1 1
9 17073 2 2 72 VAL HG11 H -1.568 9.314 -2.538 1.00 . B B . 170 VAL HG11 1 1
9 17074 2 2 72 VAL HG12 H -3.038 8.355 -2.342 1.00 . B B . 170 VAL HG12 1 1
9 17075 2 2 72 VAL HG13 H -2.236 9.042 -0.929 1.00 . B B . 170 VAL HG13 1 1
9 17076 2 2 72 VAL HG21 H -3.094 6.317 -1.480 1.00 . B B . 170 VAL HG21 1 1
9 17077 2 2 72 VAL HG22 H -2.193 5.803 -2.907 1.00 . B B . 170 VAL HG22 1 1
9 17078 2 2 72 VAL HG23 H -1.663 5.301 -1.302 1.00 . B B . 170 VAL HG23 1 1
9 17079 2 2 72 VAL N N 0.586 6.048 -2.825 1.00 . B B . 170 VAL N 1 1
9 17080 2 2 72 VAL O O 1.373 8.640 -1.513 1.00 . B B . 170 VAL O 1 1
9 17081 2 2 73 LEU C C 1.069 11.756 -3.352 1.00 . B B . 171 LEU C 1 1
9 17082 2 2 73 LEU CA C 1.875 10.473 -3.529 1.00 . B B . 171 LEU CA 1 1
9 17083 2 2 73 LEU CB C 2.752 10.576 -4.779 1.00 . B B . 171 LEU CB 1 1
9 17084 2 2 73 LEU CD1 C 4.296 8.652 -5.223 1.00 . B B . 171 LEU CD1 1 1
9 17085 2 2 73 LEU CD2 C 5.164 10.996 -5.317 1.00 . B B . 171 LEU CD2 1 1
9 17086 2 2 73 LEU CG C 4.182 10.052 -4.640 1.00 . B B . 171 LEU CG 1 1
9 17087 2 2 73 LEU H H 0.523 9.141 -4.467 1.00 . B B . 171 LEU H 1 1
9 17088 2 2 73 LEU HA H 2.508 10.337 -2.665 1.00 . B B . 171 LEU HA 1 1
9 17089 2 2 73 LEU HB2 H 2.272 10.019 -5.567 1.00 . B B . 171 LEU HB2 1 1
9 17090 2 2 73 LEU HB3 H 2.807 11.619 -5.059 1.00 . B B . 171 LEU HB3 1 1
9 17091 2 2 73 LEU HD11 H 4.138 8.693 -6.291 1.00 . B B . 171 LEU HD11 1 1
9 17092 2 2 73 LEU HD12 H 3.553 8.012 -4.772 1.00 . B B . 171 LEU HD12 1 1
9 17093 2 2 73 LEU HD13 H 5.281 8.257 -5.021 1.00 . B B . 171 LEU HD13 1 1
9 17094 2 2 73 LEU HD21 H 6.172 10.733 -5.030 1.00 . B B . 171 LEU HD21 1 1
9 17095 2 2 73 LEU HD22 H 4.957 12.012 -5.013 1.00 . B B . 171 LEU HD22 1 1
9 17096 2 2 73 LEU HD23 H 5.062 10.913 -6.389 1.00 . B B . 171 LEU HD23 1 1
9 17097 2 2 73 LEU HG H 4.439 9.997 -3.591 1.00 . B B . 171 LEU HG 1 1
9 17098 2 2 73 LEU N N 0.994 9.314 -3.625 1.00 . B B . 171 LEU N 1 1
9 17099 2 2 73 LEU O O 0.325 12.161 -4.245 1.00 . B B . 171 LEU O 1 1
9 17100 2 2 74 ARG C C 1.477 14.811 -1.849 1.00 . B B . 172 ARG C 1 1
9 17101 2 2 74 ARG CA C 0.514 13.630 -1.903 1.00 . B B . 172 ARG CA 1 1
9 17102 2 2 74 ARG CB C -0.236 13.509 -0.575 1.00 . B B . 172 ARG CB 1 1
9 17103 2 2 74 ARG CD C -1.880 11.625 -0.824 1.00 . B B . 172 ARG CD 1 1
9 17104 2 2 74 ARG CG C -1.700 13.131 -0.734 1.00 . B B . 172 ARG CG 1 1
9 17105 2 2 74 ARG CZ C -2.270 10.973 1.514 1.00 . B B . 172 ARG CZ 1 1
9 17106 2 2 74 ARG H H 1.835 12.019 -1.524 1.00 . B B . 172 ARG H 1 1
9 17107 2 2 74 ARG HA H -0.200 13.798 -2.695 1.00 . B B . 172 ARG HA 1 1
9 17108 2 2 74 ARG HB2 H 0.244 12.752 0.029 1.00 . B B . 172 ARG HB2 1 1
9 17109 2 2 74 ARG HB3 H -0.185 14.455 -0.059 1.00 . B B . 172 ARG HB3 1 1
9 17110 2 2 74 ARG HD2 H -2.916 11.411 -1.046 1.00 . B B . 172 ARG HD2 1 1
9 17111 2 2 74 ARG HD3 H -1.256 11.247 -1.620 1.00 . B B . 172 ARG HD3 1 1
9 17112 2 2 74 ARG HE H -0.666 10.468 0.443 1.00 . B B . 172 ARG HE 1 1
9 17113 2 2 74 ARG HG2 H -2.251 13.499 0.118 1.00 . B B . 172 ARG HG2 1 1
9 17114 2 2 74 ARG HG3 H -2.083 13.586 -1.636 1.00 . B B . 172 ARG HG3 1 1
9 17115 2 2 74 ARG HH11 H -3.730 12.101 0.692 1.00 . B B . 172 ARG HH11 1 1
9 17116 2 2 74 ARG HH12 H -3.993 11.635 2.339 1.00 . B B . 172 ARG HH12 1 1
9 17117 2 2 74 ARG HH21 H -1.001 9.847 2.612 1.00 . B B . 172 ARG HH21 1 1
9 17118 2 2 74 ARG HH22 H -2.440 10.353 3.431 1.00 . B B . 172 ARG HH22 1 1
9 17119 2 2 74 ARG N N 1.226 12.392 -2.196 1.00 . B B . 172 ARG N 1 1
9 17120 2 2 74 ARG NE N -1.516 10.955 0.422 1.00 . B B . 172 ARG NE 1 1
9 17121 2 2 74 ARG NH1 N -3.426 11.624 1.515 1.00 . B B . 172 ARG NH1 1 1
9 17122 2 2 74 ARG NH2 N -1.871 10.339 2.610 1.00 . B B . 172 ARG NH2 1 1
9 17123 2 2 74 ARG O O 1.847 15.277 -0.770 1.00 . B B . 172 ARG O 1 1
9 17124 2 2 75 LEU C C 2.173 17.684 -2.533 1.00 . B B . 173 LEU C 1 1
9 17125 2 2 75 LEU CA C 2.804 16.420 -3.107 1.00 . B B . 173 LEU CA 1 1
9 17126 2 2 75 LEU CB C 3.214 16.656 -4.561 1.00 . B B . 173 LEU CB 1 1
9 17127 2 2 75 LEU CD1 C 5.222 16.401 -6.042 1.00 . B B . 173 LEU CD1 1 1
9 17128 2 2 75 LEU CD2 C 4.791 18.578 -4.887 1.00 . B B . 173 LEU CD2 1 1
9 17129 2 2 75 LEU CG C 4.670 17.064 -4.788 1.00 . B B . 173 LEU CG 1 1
9 17130 2 2 75 LEU H H 1.554 14.880 -3.845 1.00 . B B . 173 LEU H 1 1
9 17131 2 2 75 LEU HA H 3.682 16.174 -2.528 1.00 . B B . 173 LEU HA 1 1
9 17132 2 2 75 LEU HB2 H 3.038 15.743 -5.107 1.00 . B B . 173 LEU HB2 1 1
9 17133 2 2 75 LEU HB3 H 2.585 17.439 -4.958 1.00 . B B . 173 LEU HB3 1 1
9 17134 2 2 75 LEU HD11 H 5.682 15.460 -5.779 1.00 . B B . 173 LEU HD11 1 1
9 17135 2 2 75 LEU HD12 H 5.957 17.047 -6.497 1.00 . B B . 173 LEU HD12 1 1
9 17136 2 2 75 LEU HD13 H 4.415 16.225 -6.739 1.00 . B B . 173 LEU HD13 1 1
9 17137 2 2 75 LEU HD21 H 3.805 19.014 -4.941 1.00 . B B . 173 LEU HD21 1 1
9 17138 2 2 75 LEU HD22 H 5.349 18.837 -5.775 1.00 . B B . 173 LEU HD22 1 1
9 17139 2 2 75 LEU HD23 H 5.305 18.956 -4.016 1.00 . B B . 173 LEU HD23 1 1
9 17140 2 2 75 LEU HG H 5.267 16.734 -3.948 1.00 . B B . 173 LEU HG 1 1
9 17141 2 2 75 LEU N N 1.882 15.292 -3.020 1.00 . B B . 173 LEU N 1 1
9 17142 2 2 75 LEU O O 1.203 18.209 -3.079 1.00 . B B . 173 LEU O 1 1
9 17143 2 2 76 ARG C C 2.316 20.573 -1.717 1.00 . B B . 174 ARG C 1 1
9 17144 2 2 76 ARG CA C 2.224 19.372 -0.780 1.00 . B B . 174 ARG CA 1 1
9 17145 2 2 76 ARG CB C 3.005 19.653 0.504 1.00 . B B . 174 ARG CB 1 1
9 17146 2 2 76 ARG CD C 4.866 21.293 0.095 1.00 . B B . 174 ARG CD 1 1
9 17147 2 2 76 ARG CG C 4.499 19.830 0.283 1.00 . B B . 174 ARG CG 1 1
9 17148 2 2 76 ARG CZ C 6.212 21.675 2.117 1.00 . B B . 174 ARG CZ 1 1
9 17149 2 2 76 ARG H H 3.503 17.706 -1.039 1.00 . B B . 174 ARG H 1 1
9 17150 2 2 76 ARG HA H 1.187 19.203 -0.532 1.00 . B B . 174 ARG HA 1 1
9 17151 2 2 76 ARG HB2 H 2.622 20.557 0.954 1.00 . B B . 174 ARG HB2 1 1
9 17152 2 2 76 ARG HB3 H 2.859 18.830 1.187 1.00 . B B . 174 ARG HB3 1 1
9 17153 2 2 76 ARG HD2 H 5.741 21.353 -0.534 1.00 . B B . 174 ARG HD2 1 1
9 17154 2 2 76 ARG HD3 H 4.042 21.799 -0.385 1.00 . B B . 174 ARG HD3 1 1
9 17155 2 2 76 ARG HE H 4.521 22.636 1.675 1.00 . B B . 174 ARG HE 1 1
9 17156 2 2 76 ARG HG2 H 5.028 19.444 1.142 1.00 . B B . 174 ARG HG2 1 1
9 17157 2 2 76 ARG HG3 H 4.790 19.278 -0.599 1.00 . B B . 174 ARG HG3 1 1
9 17158 2 2 76 ARG HH11 H 6.943 20.271 0.862 1.00 . B B . 174 ARG HH11 1 1
9 17159 2 2 76 ARG HH12 H 7.882 20.550 2.291 1.00 . B B . 174 ARG HH12 1 1
9 17160 2 2 76 ARG HH21 H 5.749 23.013 3.560 1.00 . B B . 174 ARG HH21 1 1
9 17161 2 2 76 ARG HH22 H 7.201 22.109 3.825 1.00 . B B . 174 ARG HH22 1 1
9 17162 2 2 76 ARG N N 2.732 18.169 -1.429 1.00 . B B . 174 ARG N 1 1
9 17163 2 2 76 ARG NE N 5.152 21.952 1.367 1.00 . B B . 174 ARG NE 1 1
9 17164 2 2 76 ARG NH1 N 7.083 20.756 1.725 1.00 . B B . 174 ARG NH1 1 1
9 17165 2 2 76 ARG NH2 N 6.403 22.319 3.261 1.00 . B B . 174 ARG NH2 1 1
9 17166 2 2 76 ARG O O 3.286 20.722 -2.460 1.00 . B B . 174 ARG O 1 1
9 17167 2 2 77 GLY C C 2.490 23.494 -2.306 1.00 . B B . 175 GLY C 1 1
9 17168 2 2 77 GLY CA C 1.283 22.605 -2.527 1.00 . B B . 175 GLY CA 1 1
9 17169 2 2 77 GLY H H 0.551 21.259 -1.065 1.00 . B B . 175 GLY H 1 1
9 17170 2 2 77 GLY HA2 H 1.265 22.290 -3.559 1.00 . B B . 175 GLY HA2 1 1
9 17171 2 2 77 GLY HA3 H 0.388 23.174 -2.319 1.00 . B B . 175 GLY HA3 1 1
9 17172 2 2 77 GLY N N 1.298 21.429 -1.677 1.00 . B B . 175 GLY N 1 1
9 17173 2 2 77 GLY O O 2.553 24.235 -1.327 1.00 . B B . 175 GLY O 1 1
9 17174 2 2 78 GLY C C 5.847 23.429 -2.626 1.00 . B B . 176 GLY C 1 1
9 17175 2 2 78 GLY CA C 4.651 24.231 -3.103 1.00 . B B . 176 GLY CA 1 1
9 17176 2 2 78 GLY H H 3.348 22.813 -3.982 1.00 . B B . 176 GLY H 1 1
9 17177 2 2 78 GLY HA2 H 4.880 24.660 -4.067 1.00 . B B . 176 GLY HA2 1 1
9 17178 2 2 78 GLY HA3 H 4.465 25.029 -2.399 1.00 . B B . 176 GLY HA3 1 1
9 17179 2 2 78 GLY N N 3.453 23.422 -3.221 1.00 . B B . 176 GLY N 1 1
9 17180 2 2 78 GLY O O 5.839 22.199 -2.677 1.00 . B B . 176 GLY O 1 1
9 17181 3 3 1 ZN ZN ZN -13.155 6.887 -2.683 1.00 . C A . 101 ZN ZN 1 1
10 17182 1 1 1 SER C C -24.486 -7.254 0.232 1.00 . A A . 1 SER C 1 1
10 17183 1 1 1 SER CA C -24.366 -5.980 -0.600 1.00 . A A . 1 SER CA 1 1
10 17184 1 1 1 SER CB C -24.637 -4.758 0.278 1.00 . A A . 1 SER CB 1 1
10 17185 1 1 1 SER H1 H -25.002 -5.641 -2.591 1.00 . A A . 1 SER H1 1 1
10 17186 1 1 1 SER HA H -23.362 -5.915 -0.994 1.00 . A A . 1 SER HA 1 1
10 17187 1 1 1 SER HB2 H -25.701 -4.649 0.423 1.00 . A A . 1 SER HB2 1 1
10 17188 1 1 1 SER HB3 H -24.155 -4.891 1.235 1.00 . A A . 1 SER HB3 1 1
10 17189 1 1 1 SER HG H -23.343 -3.293 0.137 1.00 . A A . 1 SER HG 1 1
10 17190 1 1 1 SER N N -25.289 -6.007 -1.729 1.00 . A A . 1 SER N 1 1
10 17191 1 1 1 SER O O -24.514 -7.206 1.462 1.00 . A A . 1 SER O 1 1
10 17192 1 1 1 SER OG O -24.136 -3.576 -0.324 1.00 . A A . 1 SER OG 1 1
10 17193 1 1 2 HIS C C -23.304 -10.193 0.661 1.00 . A A . 2 HIS C 1 1
10 17194 1 1 2 HIS CA C -24.674 -9.681 0.224 1.00 . A A . 2 HIS CA 1 1
10 17195 1 1 2 HIS CB C -25.344 -10.703 -0.694 1.00 . A A . 2 HIS CB 1 1
10 17196 1 1 2 HIS CD2 C -27.681 -10.978 0.399 1.00 . A A . 2 HIS CD2 1 1
10 17197 1 1 2 HIS CE1 C -28.909 -10.410 -1.326 1.00 . A A . 2 HIS CE1 1 1
10 17198 1 1 2 HIS CG C -26.840 -10.684 -0.621 1.00 . A A . 2 HIS CG 1 1
10 17199 1 1 2 HIS H H -24.530 -8.367 -1.429 1.00 . A A . 2 HIS H 1 1
10 17200 1 1 2 HIS HA H -25.288 -9.542 1.102 1.00 . A A . 2 HIS HA 1 1
10 17201 1 1 2 HIS HB2 H -25.060 -10.499 -1.717 1.00 . A A . 2 HIS HB2 1 1
10 17202 1 1 2 HIS HB3 H -25.010 -11.695 -0.424 1.00 . A A . 2 HIS HB3 1 1
10 17203 1 1 2 HIS HD1 H -27.327 -10.066 -2.576 1.00 . A A . 2 HIS HD1 1 1
10 17204 1 1 2 HIS HD2 H -27.397 -11.293 1.393 1.00 . A A . 2 HIS HD2 1 1
10 17205 1 1 2 HIS HE1 H -29.760 -10.191 -1.954 1.00 . A A . 2 HIS HE1 1 1
10 17206 1 1 2 HIS N N -24.558 -8.393 -0.450 1.00 . A A . 2 HIS N 1 1
10 17207 1 1 2 HIS ND1 N -27.641 -10.333 -1.686 1.00 . A A . 2 HIS ND1 1 1
10 17208 1 1 2 HIS NE2 N -28.960 -10.798 -0.065 1.00 . A A . 2 HIS NE2 1 1
10 17209 1 1 2 HIS O O -23.161 -10.772 1.736 1.00 . A A . 2 HIS O 1 1
10 17210 1 1 3 MET C C -20.040 -9.220 0.416 1.00 . A A . 3 MET C 1 1
10 17211 1 1 3 MET CA C -20.942 -10.413 0.115 1.00 . A A . 3 MET CA 1 1
10 17212 1 1 3 MET CB C -20.374 -11.216 -1.055 1.00 . A A . 3 MET CB 1 1
10 17213 1 1 3 MET CE C -21.138 -15.282 -0.551 1.00 . A A . 3 MET CE 1 1
10 17214 1 1 3 MET CG C -20.997 -12.594 -1.206 1.00 . A A . 3 MET CG 1 1
10 17215 1 1 3 MET H H -22.476 -9.506 -1.026 1.00 . A A . 3 MET H 1 1
10 17216 1 1 3 MET HA H -20.984 -11.047 0.989 1.00 . A A . 3 MET HA 1 1
10 17217 1 1 3 MET HB2 H -20.542 -10.666 -1.969 1.00 . A A . 3 MET HB2 1 1
10 17218 1 1 3 MET HB3 H -19.310 -11.341 -0.909 1.00 . A A . 3 MET HB3 1 1
10 17219 1 1 3 MET HE1 H -21.759 -15.731 0.211 1.00 . A A . 3 MET HE1 1 1
10 17220 1 1 3 MET HE2 H -21.732 -15.083 -1.429 1.00 . A A . 3 MET HE2 1 1
10 17221 1 1 3 MET HE3 H -20.334 -15.959 -0.804 1.00 . A A . 3 MET HE3 1 1
10 17222 1 1 3 MET HG2 H -22.071 -12.498 -1.148 1.00 . A A . 3 MET HG2 1 1
10 17223 1 1 3 MET HG3 H -20.726 -12.991 -2.174 1.00 . A A . 3 MET HG3 1 1
10 17224 1 1 3 MET N N -22.300 -9.974 -0.183 1.00 . A A . 3 MET N 1 1
10 17225 1 1 3 MET O O -20.472 -8.070 0.350 1.00 . A A . 3 MET O 1 1
10 17226 1 1 3 MET SD S -20.452 -13.748 0.067 1.00 . A A . 3 MET SD 1 1
10 17227 1 1 4 GLY C C -16.569 -8.965 1.692 1.00 . A A . 4 GLY C 1 1
10 17228 1 1 4 GLY CA C -17.840 -8.443 1.051 1.00 . A A . 4 GLY CA 1 1
10 17229 1 1 4 GLY H H -18.494 -10.439 0.781 1.00 . A A . 4 GLY H 1 1
10 17230 1 1 4 GLY HA2 H -17.584 -7.929 0.137 1.00 . A A . 4 GLY HA2 1 1
10 17231 1 1 4 GLY HA3 H -18.309 -7.743 1.727 1.00 . A A . 4 GLY HA3 1 1
10 17232 1 1 4 GLY N N -18.783 -9.503 0.745 1.00 . A A . 4 GLY N 1 1
10 17233 1 1 4 GLY O O -16.479 -9.064 2.916 1.00 . A A . 4 GLY O 1 1
10 17234 1 1 5 ALA C C -13.265 -8.710 1.431 1.00 . A A . 5 ALA C 1 1
10 17235 1 1 5 ALA CA C -14.314 -9.815 1.358 1.00 . A A . 5 ALA CA 1 1
10 17236 1 1 5 ALA CB C -13.825 -10.951 0.473 1.00 . A A . 5 ALA CB 1 1
10 17237 1 1 5 ALA H H -15.717 -9.199 -0.101 1.00 . A A . 5 ALA H 1 1
10 17238 1 1 5 ALA HA H -14.476 -10.209 2.352 1.00 . A A . 5 ALA HA 1 1
10 17239 1 1 5 ALA HB1 H -12.806 -11.196 0.735 1.00 . A A . 5 ALA HB1 1 1
10 17240 1 1 5 ALA HB2 H -14.452 -11.817 0.620 1.00 . A A . 5 ALA HB2 1 1
10 17241 1 1 5 ALA HB3 H -13.867 -10.646 -0.561 1.00 . A A . 5 ALA HB3 1 1
10 17242 1 1 5 ALA N N -15.585 -9.301 0.865 1.00 . A A . 5 ALA N 1 1
10 17243 1 1 5 ALA O O -12.338 -8.668 0.624 1.00 . A A . 5 ALA O 1 1
10 17244 1 1 6 ALA C C -12.753 -5.974 3.888 1.00 . A A . 6 ALA C 1 1
10 17245 1 1 6 ALA CA C -12.487 -6.711 2.580 1.00 . A A . 6 ALA CA 1 1
10 17246 1 1 6 ALA CB C -12.575 -5.750 1.403 1.00 . A A . 6 ALA CB 1 1
10 17247 1 1 6 ALA H H -14.181 -7.903 3.014 1.00 . A A . 6 ALA H 1 1
10 17248 1 1 6 ALA HA H -11.488 -7.120 2.605 1.00 . A A . 6 ALA HA 1 1
10 17249 1 1 6 ALA HB1 H -11.956 -4.887 1.597 1.00 . A A . 6 ALA HB1 1 1
10 17250 1 1 6 ALA HB2 H -12.233 -6.247 0.508 1.00 . A A . 6 ALA HB2 1 1
10 17251 1 1 6 ALA HB3 H -13.600 -5.436 1.272 1.00 . A A . 6 ALA HB3 1 1
10 17252 1 1 6 ALA N N -13.421 -7.815 2.402 1.00 . A A . 6 ALA N 1 1
10 17253 1 1 6 ALA O O -13.868 -5.993 4.408 1.00 . A A . 6 ALA O 1 1
10 17254 1 1 7 ALA C C -12.980 -3.565 5.587 1.00 . A A . 7 ALA C 1 1
10 17255 1 1 7 ALA CA C -11.842 -4.578 5.662 1.00 . A A . 7 ALA CA 1 1
10 17256 1 1 7 ALA CB C -10.531 -3.879 5.991 1.00 . A A . 7 ALA CB 1 1
10 17257 1 1 7 ALA H H -10.856 -5.344 3.954 1.00 . A A . 7 ALA H 1 1
10 17258 1 1 7 ALA HA H -12.054 -5.283 6.453 1.00 . A A . 7 ALA HA 1 1
10 17259 1 1 7 ALA HB1 H -10.152 -3.392 5.103 1.00 . A A . 7 ALA HB1 1 1
10 17260 1 1 7 ALA HB2 H -10.700 -3.142 6.761 1.00 . A A . 7 ALA HB2 1 1
10 17261 1 1 7 ALA HB3 H -9.813 -4.606 6.337 1.00 . A A . 7 ALA HB3 1 1
10 17262 1 1 7 ALA N N -11.719 -5.323 4.415 1.00 . A A . 7 ALA N 1 1
10 17263 1 1 7 ALA O O -13.657 -3.302 6.581 1.00 . A A . 7 ALA O 1 1
10 17264 1 1 8 LEU C C -15.038 -2.324 2.937 1.00 . A A . 8 LEU C 1 1
10 17265 1 1 8 LEU CA C -14.239 -2.013 4.199 1.00 . A A . 8 LEU CA 1 1
10 17266 1 1 8 LEU CB C -13.642 -0.608 4.103 1.00 . A A . 8 LEU CB 1 1
10 17267 1 1 8 LEU CD1 C -11.885 0.792 2.990 1.00 . A A . 8 LEU CD1 1 1
10 17268 1 1 8 LEU CD2 C -11.263 -0.711 4.889 1.00 . A A . 8 LEU CD2 1 1
10 17269 1 1 8 LEU CG C -12.173 -0.531 3.683 1.00 . A A . 8 LEU CG 1 1
10 17270 1 1 8 LEU H H -12.612 -3.248 3.648 1.00 . A A . 8 LEU H 1 1
10 17271 1 1 8 LEU HA H -14.902 -2.057 5.049 1.00 . A A . 8 LEU HA 1 1
10 17272 1 1 8 LEU HB2 H -14.221 -0.050 3.383 1.00 . A A . 8 LEU HB2 1 1
10 17273 1 1 8 LEU HB3 H -13.734 -0.144 5.075 1.00 . A A . 8 LEU HB3 1 1
10 17274 1 1 8 LEU HD11 H -12.809 1.334 2.852 1.00 . A A . 8 LEU HD11 1 1
10 17275 1 1 8 LEU HD12 H -11.432 0.603 2.028 1.00 . A A . 8 LEU HD12 1 1
10 17276 1 1 8 LEU HD13 H -11.211 1.377 3.597 1.00 . A A . 8 LEU HD13 1 1
10 17277 1 1 8 LEU HD21 H -11.713 -1.414 5.576 1.00 . A A . 8 LEU HD21 1 1
10 17278 1 1 8 LEU HD22 H -11.128 0.240 5.384 1.00 . A A . 8 LEU HD22 1 1
10 17279 1 1 8 LEU HD23 H -10.305 -1.088 4.564 1.00 . A A . 8 LEU HD23 1 1
10 17280 1 1 8 LEU HG H -11.963 -1.327 2.983 1.00 . A A . 8 LEU HG 1 1
10 17281 1 1 8 LEU N N -13.184 -2.998 4.403 1.00 . A A . 8 LEU N 1 1
10 17282 1 1 8 LEU O O -14.467 -2.602 1.882 1.00 . A A . 8 LEU O 1 1
10 17283 1 1 9 ARG C C -17.697 -1.254 1.260 1.00 . A A . 9 ARG C 1 1
10 17284 1 1 9 ARG CA C -17.238 -2.550 1.921 1.00 . A A . 9 ARG CA 1 1
10 17285 1 1 9 ARG CB C -18.453 -3.362 2.375 1.00 . A A . 9 ARG CB 1 1
10 17286 1 1 9 ARG CD C -19.208 -1.653 4.056 1.00 . A A . 9 ARG CD 1 1
10 17287 1 1 9 ARG CG C -19.609 -2.505 2.862 1.00 . A A . 9 ARG CG 1 1
10 17288 1 1 9 ARG CZ C -20.304 -0.446 5.896 1.00 . A A . 9 ARG CZ 1 1
10 17289 1 1 9 ARG H H -16.757 -2.048 3.920 1.00 . A A . 9 ARG H 1 1
10 17290 1 1 9 ARG HA H -16.679 -3.129 1.201 1.00 . A A . 9 ARG HA 1 1
10 17291 1 1 9 ARG HB2 H -18.801 -3.962 1.547 1.00 . A A . 9 ARG HB2 1 1
10 17292 1 1 9 ARG HB3 H -18.153 -4.015 3.181 1.00 . A A . 9 ARG HB3 1 1
10 17293 1 1 9 ARG HD2 H -18.677 -2.273 4.762 1.00 . A A . 9 ARG HD2 1 1
10 17294 1 1 9 ARG HD3 H -18.559 -0.861 3.714 1.00 . A A . 9 ARG HD3 1 1
10 17295 1 1 9 ARG HE H -21.233 -1.130 4.270 1.00 . A A . 9 ARG HE 1 1
10 17296 1 1 9 ARG HG2 H -19.926 -1.855 2.060 1.00 . A A . 9 ARG HG2 1 1
10 17297 1 1 9 ARG HG3 H -20.426 -3.150 3.150 1.00 . A A . 9 ARG HG3 1 1
10 17298 1 1 9 ARG HH11 H -18.316 -0.723 6.126 1.00 . A A . 9 ARG HH11 1 1
10 17299 1 1 9 ARG HH12 H -19.100 0.127 7.416 1.00 . A A . 9 ARG HH12 1 1
10 17300 1 1 9 ARG HH21 H -22.277 -0.012 5.962 1.00 . A A . 9 ARG HH21 1 1
10 17301 1 1 9 ARG HH22 H -21.354 0.530 7.322 1.00 . A A . 9 ARG HH22 1 1
10 17302 1 1 9 ARG N N -16.361 -2.275 3.052 1.00 . A A . 9 ARG N 1 1
10 17303 1 1 9 ARG NE N -20.366 -1.062 4.721 1.00 . A A . 9 ARG NE 1 1
10 17304 1 1 9 ARG NH1 N -19.145 -0.340 6.532 1.00 . A A . 9 ARG NH1 1 1
10 17305 1 1 9 ARG NH2 N -21.401 0.066 6.438 1.00 . A A . 9 ARG NH2 1 1
10 17306 1 1 9 ARG O O -18.477 -1.273 0.308 1.00 . A A . 9 ARG O 1 1
10 17307 1 1 10 SER C C -16.479 2.203 1.517 1.00 . A A . 10 SER C 1 1
10 17308 1 1 10 SER CA C -17.573 1.177 1.236 1.00 . A A . 10 SER CA 1 1
10 17309 1 1 10 SER CB C -18.898 1.649 1.838 1.00 . A A . 10 SER CB 1 1
10 17310 1 1 10 SER H H -16.591 -0.180 2.533 1.00 . A A . 10 SER H 1 1
10 17311 1 1 10 SER HA H -17.689 1.076 0.167 1.00 . A A . 10 SER HA 1 1
10 17312 1 1 10 SER HB2 H -18.698 2.276 2.693 1.00 . A A . 10 SER HB2 1 1
10 17313 1 1 10 SER HB3 H -19.445 2.213 1.097 1.00 . A A . 10 SER HB3 1 1
10 17314 1 1 10 SER HG H -20.473 0.493 1.702 1.00 . A A . 10 SER HG 1 1
10 17315 1 1 10 SER N N -17.209 -0.129 1.773 1.00 . A A . 10 SER N 1 1
10 17316 1 1 10 SER O O -16.072 2.398 2.663 1.00 . A A . 10 SER O 1 1
10 17317 1 1 10 SER OG O -19.689 0.550 2.253 1.00 . A A . 10 SER OG 1 1
10 17318 1 1 11 CYS C C -15.329 4.900 1.648 1.00 . A A . 11 CYS C 1 1
10 17319 1 1 11 CYS CA C -14.960 3.864 0.591 1.00 . A A . 11 CYS CA 1 1
10 17320 1 1 11 CYS CB C -14.717 4.555 -0.752 1.00 . A A . 11 CYS CB 1 1
10 17321 1 1 11 CYS H H -16.370 2.659 -0.427 1.00 . A A . 11 CYS H 1 1
10 17322 1 1 11 CYS HA H -14.053 3.364 0.897 1.00 . A A . 11 CYS HA 1 1
10 17323 1 1 11 CYS HB2 H -14.691 3.809 -1.533 1.00 . A A . 11 CYS HB2 1 1
10 17324 1 1 11 CYS HB3 H -15.527 5.243 -0.945 1.00 . A A . 11 CYS HB3 1 1
10 17325 1 1 11 CYS N N -16.006 2.857 0.461 1.00 . A A . 11 CYS N 1 1
10 17326 1 1 11 CYS O O -16.211 5.737 1.453 1.00 . A A . 11 CYS O 1 1
10 17327 1 1 11 CYS SG S -13.158 5.495 -0.836 1.00 . A A . 11 CYS SG 1 1
10 17328 1 1 12 PRO C C -14.418 7.190 3.589 1.00 . A A . 12 PRO C 1 1
10 17329 1 1 12 PRO CA C -14.876 5.770 3.909 1.00 . A A . 12 PRO CA 1 1
10 17330 1 1 12 PRO CB C -14.037 5.182 5.046 1.00 . A A . 12 PRO CB 1 1
10 17331 1 1 12 PRO CD C -13.573 3.874 3.100 1.00 . A A . 12 PRO CD 1 1
10 17332 1 1 12 PRO CG C -12.960 4.412 4.363 1.00 . A A . 12 PRO CG 1 1
10 17333 1 1 12 PRO HA H -15.917 5.786 4.197 1.00 . A A . 12 PRO HA 1 1
10 17334 1 1 12 PRO HB2 H -13.630 5.982 5.648 1.00 . A A . 12 PRO HB2 1 1
10 17335 1 1 12 PRO HB3 H -14.652 4.541 5.658 1.00 . A A . 12 PRO HB3 1 1
10 17336 1 1 12 PRO HD2 H -12.841 3.846 2.307 1.00 . A A . 12 PRO HD2 1 1
10 17337 1 1 12 PRO HD3 H -13.986 2.890 3.270 1.00 . A A . 12 PRO HD3 1 1
10 17338 1 1 12 PRO HG2 H -12.133 5.064 4.130 1.00 . A A . 12 PRO HG2 1 1
10 17339 1 1 12 PRO HG3 H -12.633 3.600 4.996 1.00 . A A . 12 PRO HG3 1 1
10 17340 1 1 12 PRO N N -14.638 4.844 2.798 1.00 . A A . 12 PRO N 1 1
10 17341 1 1 12 PRO O O -14.590 8.104 4.395 1.00 . A A . 12 PRO O 1 1
10 17342 1 1 13 MET C C -14.422 9.409 1.172 1.00 . A A . 13 MET C 1 1
10 17343 1 1 13 MET CA C -13.356 8.675 1.981 1.00 . A A . 13 MET CA 1 1
10 17344 1 1 13 MET CB C -12.081 8.529 1.149 1.00 . A A . 13 MET CB 1 1
10 17345 1 1 13 MET CE C -8.968 6.978 0.841 1.00 . A A . 13 MET CE 1 1
10 17346 1 1 13 MET CG C -10.805 8.731 1.952 1.00 . A A . 13 MET CG 1 1
10 17347 1 1 13 MET H H -13.728 6.600 1.807 1.00 . A A . 13 MET H 1 1
10 17348 1 1 13 MET HA H -13.134 9.252 2.866 1.00 . A A . 13 MET HA 1 1
10 17349 1 1 13 MET HB2 H -12.057 7.538 0.720 1.00 . A A . 13 MET HB2 1 1
10 17350 1 1 13 MET HB3 H -12.097 9.257 0.353 1.00 . A A . 13 MET HB3 1 1
10 17351 1 1 13 MET HE1 H -8.179 6.804 0.125 1.00 . A A . 13 MET HE1 1 1
10 17352 1 1 13 MET HE2 H -8.654 6.632 1.815 1.00 . A A . 13 MET HE2 1 1
10 17353 1 1 13 MET HE3 H -9.856 6.443 0.538 1.00 . A A . 13 MET HE3 1 1
10 17354 1 1 13 MET HG2 H -10.867 9.678 2.468 1.00 . A A . 13 MET HG2 1 1
10 17355 1 1 13 MET HG3 H -10.723 7.933 2.676 1.00 . A A . 13 MET HG3 1 1
10 17356 1 1 13 MET N N -13.836 7.367 2.407 1.00 . A A . 13 MET N 1 1
10 17357 1 1 13 MET O O -14.791 10.539 1.493 1.00 . A A . 13 MET O 1 1
10 17358 1 1 13 MET SD S -9.327 8.731 0.919 1.00 . A A . 13 MET SD 1 1
10 17359 1 1 14 CYS C C -17.256 8.594 -0.602 1.00 . A A . 14 CYS C 1 1
10 17360 1 1 14 CYS CA C -15.936 9.349 -0.733 1.00 . A A . 14 CYS CA 1 1
10 17361 1 1 14 CYS CB C -15.475 9.344 -2.192 1.00 . A A . 14 CYS CB 1 1
10 17362 1 1 14 CYS H H -14.579 7.860 -0.084 1.00 . A A . 14 CYS H 1 1
10 17363 1 1 14 CYS HA H -16.085 10.369 -0.416 1.00 . A A . 14 CYS HA 1 1
10 17364 1 1 14 CYS HB2 H -16.148 9.955 -2.776 1.00 . A A . 14 CYS HB2 1 1
10 17365 1 1 14 CYS HB3 H -14.480 9.759 -2.250 1.00 . A A . 14 CYS HB3 1 1
10 17366 1 1 14 CYS N N -14.912 8.759 0.122 1.00 . A A . 14 CYS N 1 1
10 17367 1 1 14 CYS O O -18.112 8.666 -1.483 1.00 . A A . 14 CYS O 1 1
10 17368 1 1 14 CYS SG S -15.431 7.689 -2.953 1.00 . A A . 14 CYS SG 1 1
10 17369 1 1 15 GLN C C -19.088 6.397 -0.520 1.00 . A A . 15 GLN C 1 1
10 17370 1 1 15 GLN CA C -18.626 7.106 0.749 1.00 . A A . 15 GLN CA 1 1
10 17371 1 1 15 GLN CB C -19.737 8.021 1.268 1.00 . A A . 15 GLN CB 1 1
10 17372 1 1 15 GLN CD C -19.677 7.100 3.620 1.00 . A A . 15 GLN CD 1 1
10 17373 1 1 15 GLN CG C -19.618 8.339 2.750 1.00 . A A . 15 GLN CG 1 1
10 17374 1 1 15 GLN H H -16.692 7.857 1.168 1.00 . A A . 15 GLN H 1 1
10 17375 1 1 15 GLN HA H -18.403 6.364 1.500 1.00 . A A . 15 GLN HA 1 1
10 17376 1 1 15 GLN HB2 H -19.708 8.950 0.719 1.00 . A A . 15 GLN HB2 1 1
10 17377 1 1 15 GLN HB3 H -20.690 7.541 1.101 1.00 . A A . 15 GLN HB3 1 1
10 17378 1 1 15 GLN HE21 H -21.289 6.462 2.647 1.00 . A A . 15 GLN HE21 1 1
10 17379 1 1 15 GLN HE22 H -20.724 5.437 3.917 1.00 . A A . 15 GLN HE22 1 1
10 17380 1 1 15 GLN HG2 H -18.676 8.838 2.924 1.00 . A A . 15 GLN HG2 1 1
10 17381 1 1 15 GLN HG3 H -20.429 8.997 3.030 1.00 . A A . 15 GLN HG3 1 1
10 17382 1 1 15 GLN N N -17.411 7.873 0.503 1.00 . A A . 15 GLN N 1 1
10 17383 1 1 15 GLN NE2 N -20.663 6.247 3.370 1.00 . A A . 15 GLN NE2 1 1
10 17384 1 1 15 GLN O O -20.169 6.673 -1.041 1.00 . A A . 15 GLN O 1 1
10 17385 1 1 15 GLN OE1 O -18.844 6.910 4.508 1.00 . A A . 15 GLN OE1 1 1
10 17386 1 1 16 LYS C C -18.588 3.230 -1.945 1.00 . A A . 16 LYS C 1 1
10 17387 1 1 16 LYS CA C -18.584 4.730 -2.222 1.00 . A A . 16 LYS CA 1 1
10 17388 1 1 16 LYS CB C -17.580 5.052 -3.331 1.00 . A A . 16 LYS CB 1 1
10 17389 1 1 16 LYS CD C -17.993 5.126 -5.808 1.00 . A A . 16 LYS CD 1 1
10 17390 1 1 16 LYS CE C -16.710 5.847 -6.195 1.00 . A A . 16 LYS CE 1 1
10 17391 1 1 16 LYS CG C -17.787 4.235 -4.595 1.00 . A A . 16 LYS CG 1 1
10 17392 1 1 16 LYS H H -17.414 5.305 -0.555 1.00 . A A . 16 LYS H 1 1
10 17393 1 1 16 LYS HA H -19.571 5.027 -2.543 1.00 . A A . 16 LYS HA 1 1
10 17394 1 1 16 LYS HB2 H -17.668 6.099 -3.586 1.00 . A A . 16 LYS HB2 1 1
10 17395 1 1 16 LYS HB3 H -16.582 4.863 -2.963 1.00 . A A . 16 LYS HB3 1 1
10 17396 1 1 16 LYS HD2 H -18.315 4.518 -6.640 1.00 . A A . 16 LYS HD2 1 1
10 17397 1 1 16 LYS HD3 H -18.754 5.859 -5.580 1.00 . A A . 16 LYS HD3 1 1
10 17398 1 1 16 LYS HE2 H -16.279 6.287 -5.308 1.00 . A A . 16 LYS HE2 1 1
10 17399 1 1 16 LYS HE3 H -16.021 5.128 -6.612 1.00 . A A . 16 LYS HE3 1 1
10 17400 1 1 16 LYS HG2 H -16.916 3.617 -4.758 1.00 . A A . 16 LYS HG2 1 1
10 17401 1 1 16 LYS HG3 H -18.657 3.607 -4.467 1.00 . A A . 16 LYS HG3 1 1
10 17402 1 1 16 LYS HZ1 H -17.866 7.388 -7.002 1.00 . A A . 16 LYS HZ1 1 1
10 17403 1 1 16 LYS HZ2 H -16.988 6.514 -8.153 1.00 . A A . 16 LYS HZ2 1 1
10 17404 1 1 16 LYS HZ3 H -16.199 7.629 -7.157 1.00 . A A . 16 LYS HZ3 1 1
10 17405 1 1 16 LYS N N -18.262 5.481 -1.014 1.00 . A A . 16 LYS N 1 1
10 17406 1 1 16 LYS NZ N -16.958 6.920 -7.197 1.00 . A A . 16 LYS NZ 1 1
10 17407 1 1 16 LYS O O -17.533 2.615 -1.795 1.00 . A A . 16 LYS O 1 1
10 17408 1 1 17 GLU C C -19.158 0.402 -2.663 1.00 . A A . 17 GLU C 1 1
10 17409 1 1 17 GLU CA C -19.921 1.219 -1.624 1.00 . A A . 17 GLU CA 1 1
10 17410 1 1 17 GLU CB C -21.397 0.819 -1.628 1.00 . A A . 17 GLU CB 1 1
10 17411 1 1 17 GLU CD C -23.672 1.430 -0.717 1.00 . A A . 17 GLU CD 1 1
10 17412 1 1 17 GLU CG C -22.181 1.371 -0.449 1.00 . A A . 17 GLU CG 1 1
10 17413 1 1 17 GLU H H -20.586 3.191 -2.010 1.00 . A A . 17 GLU H 1 1
10 17414 1 1 17 GLU HA H -19.505 1.015 -0.649 1.00 . A A . 17 GLU HA 1 1
10 17415 1 1 17 GLU HB2 H -21.853 1.180 -2.539 1.00 . A A . 17 GLU HB2 1 1
10 17416 1 1 17 GLU HB3 H -21.465 -0.259 -1.606 1.00 . A A . 17 GLU HB3 1 1
10 17417 1 1 17 GLU HG2 H -22.010 0.738 0.408 1.00 . A A . 17 GLU HG2 1 1
10 17418 1 1 17 GLU HG3 H -21.829 2.369 -0.235 1.00 . A A . 17 GLU HG3 1 1
10 17419 1 1 17 GLU N N -19.782 2.647 -1.882 1.00 . A A . 17 GLU N 1 1
10 17420 1 1 17 GLU O O -19.517 0.383 -3.840 1.00 . A A . 17 GLU O 1 1
10 17421 1 1 17 GLU OE1 O -24.211 0.463 -1.294 1.00 . A A . 17 GLU OE1 1 1
10 17422 1 1 17 GLU OE2 O -24.301 2.444 -0.348 1.00 . A A . 17 GLU OE2 1 1
10 17423 1 1 18 PHE C C -18.082 -2.282 -3.633 1.00 . A A . 18 PHE C 1 1
10 17424 1 1 18 PHE CA C -17.286 -1.090 -3.108 1.00 . A A . 18 PHE CA 1 1
10 17425 1 1 18 PHE CB C -16.033 -1.580 -2.380 1.00 . A A . 18 PHE CB 1 1
10 17426 1 1 18 PHE CD1 C -14.678 0.486 -2.820 1.00 . A A . 18 PHE CD1 1 1
10 17427 1 1 18 PHE CD2 C -14.739 -0.376 -0.599 1.00 . A A . 18 PHE CD2 1 1
10 17428 1 1 18 PHE CE1 C -13.849 1.510 -2.404 1.00 . A A . 18 PHE CE1 1 1
10 17429 1 1 18 PHE CE2 C -13.910 0.645 -0.177 1.00 . A A . 18 PHE CE2 1 1
10 17430 1 1 18 PHE CG C -15.132 -0.468 -1.924 1.00 . A A . 18 PHE CG 1 1
10 17431 1 1 18 PHE CZ C -13.463 1.589 -1.081 1.00 . A A . 18 PHE CZ 1 1
10 17432 1 1 18 PHE H H -17.866 -0.218 -1.268 1.00 . A A . 18 PHE H 1 1
10 17433 1 1 18 PHE HA H -16.990 -0.474 -3.944 1.00 . A A . 18 PHE HA 1 1
10 17434 1 1 18 PHE HB2 H -16.329 -2.145 -1.510 1.00 . A A . 18 PHE HB2 1 1
10 17435 1 1 18 PHE HB3 H -15.468 -2.217 -3.043 1.00 . A A . 18 PHE HB3 1 1
10 17436 1 1 18 PHE HD1 H -14.979 0.424 -3.858 1.00 . A A . 18 PHE HD1 1 1
10 17437 1 1 18 PHE HD2 H -15.086 -1.115 0.110 1.00 . A A . 18 PHE HD2 1 1
10 17438 1 1 18 PHE HE1 H -13.501 2.246 -3.114 1.00 . A A . 18 PHE HE1 1 1
10 17439 1 1 18 PHE HE2 H -13.610 0.705 0.860 1.00 . A A . 18 PHE HE2 1 1
10 17440 1 1 18 PHE HZ H -12.816 2.389 -0.752 1.00 . A A . 18 PHE HZ 1 1
10 17441 1 1 18 PHE N N -18.102 -0.272 -2.218 1.00 . A A . 18 PHE N 1 1
10 17442 1 1 18 PHE O O -19.024 -2.744 -2.990 1.00 . A A . 18 PHE O 1 1
10 17443 1 1 19 ALA C C -18.321 -5.132 -4.508 1.00 . A A . 19 ALA C 1 1
10 17444 1 1 19 ALA CA C -18.372 -3.910 -5.417 1.00 . A A . 19 ALA CA 1 1
10 17445 1 1 19 ALA CB C -17.750 -4.229 -6.769 1.00 . A A . 19 ALA CB 1 1
10 17446 1 1 19 ALA H H -16.939 -2.360 -5.271 1.00 . A A . 19 ALA H 1 1
10 17447 1 1 19 ALA HA H -19.405 -3.637 -5.580 1.00 . A A . 19 ALA HA 1 1
10 17448 1 1 19 ALA HB1 H -18.533 -4.400 -7.493 1.00 . A A . 19 ALA HB1 1 1
10 17449 1 1 19 ALA HB2 H -17.138 -3.399 -7.088 1.00 . A A . 19 ALA HB2 1 1
10 17450 1 1 19 ALA HB3 H -17.139 -5.116 -6.683 1.00 . A A . 19 ALA HB3 1 1
10 17451 1 1 19 ALA N N -17.697 -2.772 -4.806 1.00 . A A . 19 ALA N 1 1
10 17452 1 1 19 ALA O O -17.411 -5.292 -3.693 1.00 . A A . 19 ALA O 1 1
10 17453 1 1 20 PRO C C -18.333 -8.254 -4.208 1.00 . A A . 20 PRO C 1 1
10 17454 1 1 20 PRO CA C -19.412 -7.240 -3.844 1.00 . A A . 20 PRO CA 1 1
10 17455 1 1 20 PRO CB C -20.799 -7.787 -4.189 1.00 . A A . 20 PRO CB 1 1
10 17456 1 1 20 PRO CD C -20.438 -5.889 -5.596 1.00 . A A . 20 PRO CD 1 1
10 17457 1 1 20 PRO CG C -21.096 -7.240 -5.542 1.00 . A A . 20 PRO CG 1 1
10 17458 1 1 20 PRO HA H -19.360 -7.025 -2.786 1.00 . A A . 20 PRO HA 1 1
10 17459 1 1 20 PRO HB2 H -20.771 -8.868 -4.195 1.00 . A A . 20 PRO HB2 1 1
10 17460 1 1 20 PRO HB3 H -21.516 -7.445 -3.458 1.00 . A A . 20 PRO HB3 1 1
10 17461 1 1 20 PRO HD2 H -20.075 -5.687 -6.593 1.00 . A A . 20 PRO HD2 1 1
10 17462 1 1 20 PRO HD3 H -21.127 -5.121 -5.280 1.00 . A A . 20 PRO HD3 1 1
10 17463 1 1 20 PRO HG2 H -20.684 -7.889 -6.299 1.00 . A A . 20 PRO HG2 1 1
10 17464 1 1 20 PRO HG3 H -22.164 -7.141 -5.671 1.00 . A A . 20 PRO HG3 1 1
10 17465 1 1 20 PRO N N -19.320 -6.016 -4.647 1.00 . A A . 20 PRO N 1 1
10 17466 1 1 20 PRO O O -17.650 -8.110 -5.222 1.00 . A A . 20 PRO O 1 1
10 17467 1 1 21 ARG C C -15.890 -9.714 -4.138 1.00 . A A . 21 ARG C 1 1
10 17468 1 1 21 ARG CA C -17.189 -10.318 -3.611 1.00 . A A . 21 ARG CA 1 1
10 17469 1 1 21 ARG CB C -17.722 -11.351 -4.604 1.00 . A A . 21 ARG CB 1 1
10 17470 1 1 21 ARG CD C -18.053 -11.887 -7.037 1.00 . A A . 21 ARG CD 1 1
10 17471 1 1 21 ARG CG C -17.983 -10.786 -5.990 1.00 . A A . 21 ARG CG 1 1
10 17472 1 1 21 ARG CZ C -20.252 -12.964 -6.814 1.00 . A A . 21 ARG CZ 1 1
10 17473 1 1 21 ARG H H -18.760 -9.338 -2.584 1.00 . A A . 21 ARG H 1 1
10 17474 1 1 21 ARG HA H -16.990 -10.805 -2.669 1.00 . A A . 21 ARG HA 1 1
10 17475 1 1 21 ARG HB2 H -17.003 -12.151 -4.695 1.00 . A A . 21 ARG HB2 1 1
10 17476 1 1 21 ARG HB3 H -18.649 -11.753 -4.222 1.00 . A A . 21 ARG HB3 1 1
10 17477 1 1 21 ARG HD2 H -17.472 -11.587 -7.896 1.00 . A A . 21 ARG HD2 1 1
10 17478 1 1 21 ARG HD3 H -17.636 -12.790 -6.618 1.00 . A A . 21 ARG HD3 1 1
10 17479 1 1 21 ARG HE H -19.743 -11.701 -8.272 1.00 . A A . 21 ARG HE 1 1
10 17480 1 1 21 ARG HG2 H -18.923 -10.254 -5.982 1.00 . A A . 21 ARG HG2 1 1
10 17481 1 1 21 ARG HG3 H -17.185 -10.106 -6.248 1.00 . A A . 21 ARG HG3 1 1
10 17482 1 1 21 ARG HH11 H -18.920 -13.445 -5.374 1.00 . A A . 21 ARG HH11 1 1
10 17483 1 1 21 ARG HH12 H -20.475 -14.197 -5.228 1.00 . A A . 21 ARG HH12 1 1
10 17484 1 1 21 ARG HH21 H -21.794 -12.685 -8.092 1.00 . A A . 21 ARG HH21 1 1
10 17485 1 1 21 ARG HH22 H -22.108 -13.764 -6.775 1.00 . A A . 21 ARG HH22 1 1
10 17486 1 1 21 ARG N N -18.185 -9.280 -3.376 1.00 . A A . 21 ARG N 1 1
10 17487 1 1 21 ARG NE N -19.425 -12.152 -7.463 1.00 . A A . 21 ARG NE 1 1
10 17488 1 1 21 ARG NH1 N -19.849 -13.586 -5.716 1.00 . A A . 21 ARG NH1 1 1
10 17489 1 1 21 ARG NH2 N -21.486 -13.153 -7.265 1.00 . A A . 21 ARG NH2 1 1
10 17490 1 1 21 ARG O O -15.255 -10.269 -5.035 1.00 . A A . 21 ARG O 1 1
10 17491 1 1 22 LEU C C -13.059 -8.505 -3.300 1.00 . A A . 22 LEU C 1 1
10 17492 1 1 22 LEU CA C -14.278 -7.897 -3.986 1.00 . A A . 22 LEU CA 1 1
10 17493 1 1 22 LEU CB C -14.366 -6.404 -3.664 1.00 . A A . 22 LEU CB 1 1
10 17494 1 1 22 LEU CD1 C -14.189 -6.748 -1.188 1.00 . A A . 22 LEU CD1 1 1
10 17495 1 1 22 LEU CD2 C -14.939 -4.538 -2.090 1.00 . A A . 22 LEU CD2 1 1
10 17496 1 1 22 LEU CG C -14.954 -6.046 -2.299 1.00 . A A . 22 LEU CG 1 1
10 17497 1 1 22 LEU H H -16.049 -8.183 -2.863 1.00 . A A . 22 LEU H 1 1
10 17498 1 1 22 LEU HA H -14.174 -8.021 -5.054 1.00 . A A . 22 LEU HA 1 1
10 17499 1 1 22 LEU HB2 H -13.368 -5.995 -3.712 1.00 . A A . 22 LEU HB2 1 1
10 17500 1 1 22 LEU HB3 H -14.981 -5.939 -4.422 1.00 . A A . 22 LEU HB3 1 1
10 17501 1 1 22 LEU HD11 H -14.550 -6.404 -0.230 1.00 . A A . 22 LEU HD11 1 1
10 17502 1 1 22 LEU HD12 H -13.136 -6.523 -1.277 1.00 . A A . 22 LEU HD12 1 1
10 17503 1 1 22 LEU HD13 H -14.337 -7.815 -1.267 1.00 . A A . 22 LEU HD13 1 1
10 17504 1 1 22 LEU HD21 H -14.363 -4.073 -2.876 1.00 . A A . 22 LEU HD21 1 1
10 17505 1 1 22 LEU HD22 H -14.489 -4.313 -1.134 1.00 . A A . 22 LEU HD22 1 1
10 17506 1 1 22 LEU HD23 H -15.950 -4.161 -2.112 1.00 . A A . 22 LEU HD23 1 1
10 17507 1 1 22 LEU HG H -15.982 -6.378 -2.257 1.00 . A A . 22 LEU HG 1 1
10 17508 1 1 22 LEU N N -15.502 -8.575 -3.574 1.00 . A A . 22 LEU N 1 1
10 17509 1 1 22 LEU O O -13.173 -9.480 -2.556 1.00 . A A . 22 LEU O 1 1
10 17510 1 1 23 THR C C -9.875 -7.268 -2.304 1.00 . A A . 23 THR C 1 1
10 17511 1 1 23 THR CA C -10.651 -8.405 -2.959 1.00 . A A . 23 THR CA 1 1
10 17512 1 1 23 THR CB C -9.753 -9.086 -4.009 1.00 . A A . 23 THR CB 1 1
10 17513 1 1 23 THR CG2 C -10.345 -10.418 -4.444 1.00 . A A . 23 THR CG2 1 1
10 17514 1 1 23 THR H H -11.864 -7.149 -4.153 1.00 . A A . 23 THR H 1 1
10 17515 1 1 23 THR HA H -10.905 -9.136 -2.204 1.00 . A A . 23 THR HA 1 1
10 17516 1 1 23 THR HB H -8.784 -9.267 -3.568 1.00 . A A . 23 THR HB 1 1
10 17517 1 1 23 THR HG1 H -10.277 -8.435 -5.795 1.00 . A A . 23 THR HG1 1 1
10 17518 1 1 23 THR HG21 H -10.543 -11.026 -3.574 1.00 . A A . 23 THR HG21 1 1
10 17519 1 1 23 THR HG22 H -9.646 -10.929 -5.090 1.00 . A A . 23 THR HG22 1 1
10 17520 1 1 23 THR HG23 H -11.267 -10.244 -4.980 1.00 . A A . 23 THR HG23 1 1
10 17521 1 1 23 THR N N -11.891 -7.922 -3.553 1.00 . A A . 23 THR N 1 1
10 17522 1 1 23 THR O O -10.121 -6.096 -2.584 1.00 . A A . 23 THR O 1 1
10 17523 1 1 23 THR OG1 O -9.597 -8.232 -5.148 1.00 . A A . 23 THR OG1 1 1
10 17524 1 1 24 GLN C C -7.512 -5.644 -1.723 1.00 . A A . 24 GLN C 1 1
10 17525 1 1 24 GLN CA C -8.127 -6.631 -0.736 1.00 . A A . 24 GLN CA 1 1
10 17526 1 1 24 GLN CB C -7.023 -7.318 0.070 1.00 . A A . 24 GLN CB 1 1
10 17527 1 1 24 GLN CD C -8.654 -7.988 1.880 1.00 . A A . 24 GLN CD 1 1
10 17528 1 1 24 GLN CG C -7.530 -8.436 0.967 1.00 . A A . 24 GLN CG 1 1
10 17529 1 1 24 GLN H H -8.790 -8.574 -1.249 1.00 . A A . 24 GLN H 1 1
10 17530 1 1 24 GLN HA H -8.771 -6.091 -0.059 1.00 . A A . 24 GLN HA 1 1
10 17531 1 1 24 GLN HB2 H -6.300 -7.734 -0.615 1.00 . A A . 24 GLN HB2 1 1
10 17532 1 1 24 GLN HB3 H -6.536 -6.581 0.692 1.00 . A A . 24 GLN HB3 1 1
10 17533 1 1 24 GLN HE21 H -7.654 -6.331 2.337 1.00 . A A . 24 GLN HE21 1 1
10 17534 1 1 24 GLN HE22 H -9.195 -6.513 3.097 1.00 . A A . 24 GLN HE22 1 1
10 17535 1 1 24 GLN HG2 H -7.892 -9.242 0.346 1.00 . A A . 24 GLN HG2 1 1
10 17536 1 1 24 GLN HG3 H -6.711 -8.792 1.574 1.00 . A A . 24 GLN HG3 1 1
10 17537 1 1 24 GLN N N -8.938 -7.624 -1.431 1.00 . A A . 24 GLN N 1 1
10 17538 1 1 24 GLN NE2 N -8.484 -6.827 2.502 1.00 . A A . 24 GLN NE2 1 1
10 17539 1 1 24 GLN O O -7.383 -4.454 -1.427 1.00 . A A . 24 GLN O 1 1
10 17540 1 1 24 GLN OE1 O -9.664 -8.676 2.025 1.00 . A A . 24 GLN OE1 1 1
10 17541 1 1 25 LEU C C -7.574 -4.378 -4.549 1.00 . A A . 25 LEU C 1 1
10 17542 1 1 25 LEU CA C -6.534 -5.303 -3.925 1.00 . A A . 25 LEU CA 1 1
10 17543 1 1 25 LEU CB C -5.893 -6.172 -5.008 1.00 . A A . 25 LEU CB 1 1
10 17544 1 1 25 LEU CD1 C -4.556 -4.378 -6.136 1.00 . A A . 25 LEU CD1 1 1
10 17545 1 1 25 LEU CD2 C -5.106 -6.485 -7.368 1.00 . A A . 25 LEU CD2 1 1
10 17546 1 1 25 LEU CG C -5.588 -5.476 -6.335 1.00 . A A . 25 LEU CG 1 1
10 17547 1 1 25 LEU H H -7.264 -7.097 -3.072 1.00 . A A . 25 LEU H 1 1
10 17548 1 1 25 LEU HA H -5.768 -4.702 -3.458 1.00 . A A . 25 LEU HA 1 1
10 17549 1 1 25 LEU HB2 H -4.965 -6.558 -4.617 1.00 . A A . 25 LEU HB2 1 1
10 17550 1 1 25 LEU HB3 H -6.564 -6.995 -5.212 1.00 . A A . 25 LEU HB3 1 1
10 17551 1 1 25 LEU HD11 H -3.820 -4.702 -5.417 1.00 . A A . 25 LEU HD11 1 1
10 17552 1 1 25 LEU HD12 H -5.045 -3.485 -5.775 1.00 . A A . 25 LEU HD12 1 1
10 17553 1 1 25 LEU HD13 H -4.071 -4.166 -7.078 1.00 . A A . 25 LEU HD13 1 1
10 17554 1 1 25 LEU HD21 H -4.208 -6.966 -7.009 1.00 . A A . 25 LEU HD21 1 1
10 17555 1 1 25 LEU HD22 H -4.894 -5.974 -8.297 1.00 . A A . 25 LEU HD22 1 1
10 17556 1 1 25 LEU HD23 H -5.872 -7.227 -7.532 1.00 . A A . 25 LEU HD23 1 1
10 17557 1 1 25 LEU HG H -6.494 -5.019 -6.711 1.00 . A A . 25 LEU HG 1 1
10 17558 1 1 25 LEU N N -7.135 -6.142 -2.894 1.00 . A A . 25 LEU N 1 1
10 17559 1 1 25 LEU O O -7.267 -3.245 -4.920 1.00 . A A . 25 LEU O 1 1
10 17560 1 1 26 ASP C C -10.123 -2.807 -4.432 1.00 . A A . 26 ASP C 1 1
10 17561 1 1 26 ASP CA C -9.890 -4.083 -5.235 1.00 . A A . 26 ASP CA 1 1
10 17562 1 1 26 ASP CB C -11.175 -4.911 -5.283 1.00 . A A . 26 ASP CB 1 1
10 17563 1 1 26 ASP CG C -11.062 -6.101 -6.216 1.00 . A A . 26 ASP CG 1 1
10 17564 1 1 26 ASP H H -8.986 -5.777 -4.344 1.00 . A A . 26 ASP H 1 1
10 17565 1 1 26 ASP HA H -9.608 -3.814 -6.241 1.00 . A A . 26 ASP HA 1 1
10 17566 1 1 26 ASP HB2 H -11.399 -5.276 -4.290 1.00 . A A . 26 ASP HB2 1 1
10 17567 1 1 26 ASP HB3 H -11.987 -4.285 -5.623 1.00 . A A . 26 ASP HB3 1 1
10 17568 1 1 26 ASP N N -8.804 -4.868 -4.659 1.00 . A A . 26 ASP N 1 1
10 17569 1 1 26 ASP O O -10.181 -1.711 -4.991 1.00 . A A . 26 ASP O 1 1
10 17570 1 1 26 ASP OD1 O -9.996 -6.261 -6.847 1.00 . A A . 26 ASP OD1 1 1
10 17571 1 1 26 ASP OD2 O -12.039 -6.872 -6.315 1.00 . A A . 26 ASP OD2 1 1
10 17572 1 1 27 VAL C C -9.231 -0.956 -2.117 1.00 . A A . 27 VAL C 1 1
10 17573 1 1 27 VAL CA C -10.485 -1.815 -2.238 1.00 . A A . 27 VAL CA 1 1
10 17574 1 1 27 VAL CB C -10.920 -2.268 -0.832 1.00 . A A . 27 VAL CB 1 1
10 17575 1 1 27 VAL CG1 C -11.180 -1.065 0.061 1.00 . A A . 27 VAL CG1 1 1
10 17576 1 1 27 VAL CG2 C -12.153 -3.156 -0.917 1.00 . A A . 27 VAL CG2 1 1
10 17577 1 1 27 VAL H H -10.202 -3.855 -2.731 1.00 . A A . 27 VAL H 1 1
10 17578 1 1 27 VAL HA H -11.279 -1.218 -2.663 1.00 . A A . 27 VAL HA 1 1
10 17579 1 1 27 VAL HB H -10.117 -2.845 -0.397 1.00 . A A . 27 VAL HB 1 1
10 17580 1 1 27 VAL HG11 H -12.125 -1.192 0.568 1.00 . A A . 27 VAL HG11 1 1
10 17581 1 1 27 VAL HG12 H -10.387 -0.978 0.789 1.00 . A A . 27 VAL HG12 1 1
10 17582 1 1 27 VAL HG13 H -11.213 -0.170 -0.543 1.00 . A A . 27 VAL HG13 1 1
10 17583 1 1 27 VAL HG21 H -11.943 -4.003 -1.554 1.00 . A A . 27 VAL HG21 1 1
10 17584 1 1 27 VAL HG22 H -12.415 -3.505 0.071 1.00 . A A . 27 VAL HG22 1 1
10 17585 1 1 27 VAL HG23 H -12.976 -2.591 -1.329 1.00 . A A . 27 VAL HG23 1 1
10 17586 1 1 27 VAL N N -10.258 -2.956 -3.118 1.00 . A A . 27 VAL N 1 1
10 17587 1 1 27 VAL O O -9.313 0.257 -1.924 1.00 . A A . 27 VAL O 1 1
10 17588 1 1 28 ASP C C -6.567 -0.017 -3.371 1.00 . A A . 28 ASP C 1 1
10 17589 1 1 28 ASP CA C -6.798 -0.887 -2.139 1.00 . A A . 28 ASP CA 1 1
10 17590 1 1 28 ASP CB C -5.649 -1.884 -1.979 1.00 . A A . 28 ASP CB 1 1
10 17591 1 1 28 ASP CG C -5.573 -2.460 -0.580 1.00 . A A . 28 ASP CG 1 1
10 17592 1 1 28 ASP H H -8.070 -2.561 -2.387 1.00 . A A . 28 ASP H 1 1
10 17593 1 1 28 ASP HA H -6.835 -0.252 -1.267 1.00 . A A . 28 ASP HA 1 1
10 17594 1 1 28 ASP HB2 H -5.787 -2.697 -2.677 1.00 . A A . 28 ASP HB2 1 1
10 17595 1 1 28 ASP HB3 H -4.716 -1.384 -2.196 1.00 . A A . 28 ASP HB3 1 1
10 17596 1 1 28 ASP N N -8.071 -1.593 -2.234 1.00 . A A . 28 ASP N 1 1
10 17597 1 1 28 ASP O O -6.127 1.127 -3.260 1.00 . A A . 28 ASP O 1 1
10 17598 1 1 28 ASP OD1 O -6.001 -1.772 0.371 1.00 . A A . 28 ASP OD1 1 1
10 17599 1 1 28 ASP OD2 O -5.086 -3.602 -0.434 1.00 . A A . 28 ASP OD2 1 1
10 17600 1 1 29 SER C C -7.359 1.524 -5.735 1.00 . A A . 29 SER C 1 1
10 17601 1 1 29 SER CA C -6.685 0.156 -5.795 1.00 . A A . 29 SER CA 1 1
10 17602 1 1 29 SER CB C -7.253 -0.654 -6.963 1.00 . A A . 29 SER CB 1 1
10 17603 1 1 29 SER H H -7.213 -1.484 -4.565 1.00 . A A . 29 SER H 1 1
10 17604 1 1 29 SER HA H -5.625 0.295 -5.948 1.00 . A A . 29 SER HA 1 1
10 17605 1 1 29 SER HB2 H -8.313 -0.795 -6.818 1.00 . A A . 29 SER HB2 1 1
10 17606 1 1 29 SER HB3 H -7.085 -0.117 -7.886 1.00 . A A . 29 SER HB3 1 1
10 17607 1 1 29 SER HG H -6.776 -2.290 -7.929 1.00 . A A . 29 SER HG 1 1
10 17608 1 1 29 SER N N -6.866 -0.568 -4.543 1.00 . A A . 29 SER N 1 1
10 17609 1 1 29 SER O O -6.728 2.550 -5.987 1.00 . A A . 29 SER O 1 1
10 17610 1 1 29 SER OG O -6.631 -1.924 -7.053 1.00 . A A . 29 SER OG 1 1
10 17611 1 1 30 HIS C C -8.924 3.613 -4.127 1.00 . A A . 30 HIS C 1 1
10 17612 1 1 30 HIS CA C -9.406 2.769 -5.303 1.00 . A A . 30 HIS CA 1 1
10 17613 1 1 30 HIS CB C -10.897 2.467 -5.152 1.00 . A A . 30 HIS CB 1 1
10 17614 1 1 30 HIS CD2 C -11.779 4.709 -4.191 1.00 . A A . 30 HIS CD2 1 1
10 17615 1 1 30 HIS CE1 C -13.312 5.124 -5.703 1.00 . A A . 30 HIS CE1 1 1
10 17616 1 1 30 HIS CG C -11.752 3.694 -5.087 1.00 . A A . 30 HIS CG 1 1
10 17617 1 1 30 HIS H H -9.092 0.677 -5.209 1.00 . A A . 30 HIS H 1 1
10 17618 1 1 30 HIS HA H -9.251 3.323 -6.216 1.00 . A A . 30 HIS HA 1 1
10 17619 1 1 30 HIS HB2 H -11.226 1.878 -5.996 1.00 . A A . 30 HIS HB2 1 1
10 17620 1 1 30 HIS HB3 H -11.054 1.904 -4.243 1.00 . A A . 30 HIS HB3 1 1
10 17621 1 1 30 HIS HD1 H -12.951 3.436 -6.800 1.00 . A A . 30 HIS HD1 1 1
10 17622 1 1 30 HIS HD2 H -11.149 4.812 -3.320 1.00 . A A . 30 HIS HD2 1 1
10 17623 1 1 30 HIS HE1 H -14.109 5.600 -6.253 1.00 . A A . 30 HIS HE1 1 1
10 17624 1 1 30 HIS N N -8.644 1.528 -5.398 1.00 . A A . 30 HIS N 1 1
10 17625 1 1 30 HIS ND1 N -12.725 3.984 -6.021 1.00 . A A . 30 HIS ND1 1 1
10 17626 1 1 30 HIS NE2 N -12.756 5.585 -4.596 1.00 . A A . 30 HIS NE2 1 1
10 17627 1 1 30 HIS O O -8.738 4.824 -4.254 1.00 . A A . 30 HIS O 1 1
10 17628 1 1 31 LEU C C -7.005 4.471 -2.073 1.00 . A A . 31 LEU C 1 1
10 17629 1 1 31 LEU CA C -8.263 3.658 -1.784 1.00 . A A . 31 LEU CA 1 1
10 17630 1 1 31 LEU CB C -7.988 2.651 -0.666 1.00 . A A . 31 LEU CB 1 1
10 17631 1 1 31 LEU CD1 C -8.803 1.230 1.231 1.00 . A A . 31 LEU CD1 1 1
10 17632 1 1 31 LEU CD2 C -9.539 3.614 1.053 1.00 . A A . 31 LEU CD2 1 1
10 17633 1 1 31 LEU CG C -9.156 2.361 0.278 1.00 . A A . 31 LEU CG 1 1
10 17634 1 1 31 LEU H H -8.888 2.002 -2.944 1.00 . A A . 31 LEU H 1 1
10 17635 1 1 31 LEU HA H -9.047 4.330 -1.469 1.00 . A A . 31 LEU HA 1 1
10 17636 1 1 31 LEU HB2 H -7.695 1.719 -1.124 1.00 . A A . 31 LEU HB2 1 1
10 17637 1 1 31 LEU HB3 H -7.169 3.033 -0.073 1.00 . A A . 31 LEU HB3 1 1
10 17638 1 1 31 LEU HD11 H -8.820 0.291 0.698 1.00 . A A . 31 LEU HD11 1 1
10 17639 1 1 31 LEU HD12 H -9.523 1.199 2.036 1.00 . A A . 31 LEU HD12 1 1
10 17640 1 1 31 LEU HD13 H -7.816 1.396 1.638 1.00 . A A . 31 LEU HD13 1 1
10 17641 1 1 31 LEU HD21 H -10.085 3.334 1.942 1.00 . A A . 31 LEU HD21 1 1
10 17642 1 1 31 LEU HD22 H -10.158 4.245 0.433 1.00 . A A . 31 LEU HD22 1 1
10 17643 1 1 31 LEU HD23 H -8.645 4.151 1.334 1.00 . A A . 31 LEU HD23 1 1
10 17644 1 1 31 LEU HG H -10.013 2.052 -0.304 1.00 . A A . 31 LEU HG 1 1
10 17645 1 1 31 LEU N N -8.723 2.966 -2.984 1.00 . A A . 31 LEU N 1 1
10 17646 1 1 31 LEU O O -6.824 5.563 -1.536 1.00 . A A . 31 LEU O 1 1
10 17647 1 1 32 ALA C C -5.186 5.912 -4.031 1.00 . A A . 32 ALA C 1 1
10 17648 1 1 32 ALA CA C -4.903 4.608 -3.290 1.00 . A A . 32 ALA CA 1 1
10 17649 1 1 32 ALA CB C -4.032 3.695 -4.140 1.00 . A A . 32 ALA CB 1 1
10 17650 1 1 32 ALA H H -6.342 3.058 -3.322 1.00 . A A . 32 ALA H 1 1
10 17651 1 1 32 ALA HA H -4.366 4.833 -2.380 1.00 . A A . 32 ALA HA 1 1
10 17652 1 1 32 ALA HB1 H -3.325 4.292 -4.699 1.00 . A A . 32 ALA HB1 1 1
10 17653 1 1 32 ALA HB2 H -3.497 3.010 -3.498 1.00 . A A . 32 ALA HB2 1 1
10 17654 1 1 32 ALA HB3 H -4.654 3.138 -4.824 1.00 . A A . 32 ALA HB3 1 1
10 17655 1 1 32 ALA N N -6.141 3.931 -2.927 1.00 . A A . 32 ALA N 1 1
10 17656 1 1 32 ALA O O -4.536 6.927 -3.787 1.00 . A A . 32 ALA O 1 1
10 17657 1 1 33 GLN C C -7.297 8.049 -4.855 1.00 . A A . 33 GLN C 1 1
10 17658 1 1 33 GLN CA C -6.527 7.051 -5.712 1.00 . A A . 33 GLN CA 1 1
10 17659 1 1 33 GLN CB C -7.367 6.646 -6.924 1.00 . A A . 33 GLN CB 1 1
10 17660 1 1 33 GLN CD C -6.213 6.923 -9.155 1.00 . A A . 33 GLN CD 1 1
10 17661 1 1 33 GLN CG C -6.562 5.974 -8.026 1.00 . A A . 33 GLN CG 1 1
10 17662 1 1 33 GLN H H -6.641 5.033 -5.084 1.00 . A A . 33 GLN H 1 1
10 17663 1 1 33 GLN HA H -5.617 7.518 -6.056 1.00 . A A . 33 GLN HA 1 1
10 17664 1 1 33 GLN HB2 H -8.137 5.961 -6.602 1.00 . A A . 33 GLN HB2 1 1
10 17665 1 1 33 GLN HB3 H -7.831 7.529 -7.337 1.00 . A A . 33 GLN HB3 1 1
10 17666 1 1 33 GLN HE21 H -5.025 7.964 -7.947 1.00 . A A . 33 GLN HE21 1 1
10 17667 1 1 33 GLN HE22 H -5.127 8.534 -9.575 1.00 . A A . 33 GLN HE22 1 1
10 17668 1 1 33 GLN HG2 H -5.645 5.591 -7.602 1.00 . A A . 33 GLN HG2 1 1
10 17669 1 1 33 GLN HG3 H -7.140 5.156 -8.428 1.00 . A A . 33 GLN HG3 1 1
10 17670 1 1 33 GLN N N -6.159 5.873 -4.935 1.00 . A A . 33 GLN N 1 1
10 17671 1 1 33 GLN NE2 N -5.371 7.906 -8.863 1.00 . A A . 33 GLN NE2 1 1
10 17672 1 1 33 GLN O O -6.949 9.229 -4.845 1.00 . A A . 33 GLN O 1 1
10 17673 1 1 33 GLN OE1 O -6.695 6.773 -10.279 1.00 . A A . 33 GLN OE1 1 1
10 17674 1 1 34 CYS C C -8.189 9.149 -2.343 1.00 . A A . 34 CYS C 1 1
10 17675 1 1 34 CYS CA C -9.123 8.421 -3.312 1.00 . A A . 34 CYS CA 1 1
10 17676 1 1 34 CYS CB C -10.208 7.632 -2.576 1.00 . A A . 34 CYS CB 1 1
10 17677 1 1 34 CYS H H -8.594 6.601 -4.177 1.00 . A A . 34 CYS H 1 1
10 17678 1 1 34 CYS HA H -9.627 9.129 -3.970 1.00 . A A . 34 CYS HA 1 1
10 17679 1 1 34 CYS HB2 H -10.374 6.675 -3.073 1.00 . A A . 34 CYS HB2 1 1
10 17680 1 1 34 CYS HB3 H -9.881 7.409 -1.560 1.00 . A A . 34 CYS HB3 1 1
10 17681 1 1 34 CYS N N -8.316 7.562 -4.163 1.00 . A A . 34 CYS N 1 1
10 17682 1 1 34 CYS O O -8.329 10.343 -2.074 1.00 . A A . 34 CYS O 1 1
10 17683 1 1 34 CYS SG S -11.764 8.594 -2.536 1.00 . A A . 34 CYS SG 1 1
10 17684 1 1 35 LEU C C -5.386 10.004 -1.545 1.00 . A A . 35 LEU C 1 1
10 17685 1 1 35 LEU CA C -6.257 8.944 -0.877 1.00 . A A . 35 LEU CA 1 1
10 17686 1 1 35 LEU CB C -5.377 7.826 -0.314 1.00 . A A . 35 LEU CB 1 1
10 17687 1 1 35 LEU CD1 C -5.272 8.453 2.111 1.00 . A A . 35 LEU CD1 1 1
10 17688 1 1 35 LEU CD2 C -3.411 7.136 1.080 1.00 . A A . 35 LEU CD2 1 1
10 17689 1 1 35 LEU CG C -4.460 8.214 0.846 1.00 . A A . 35 LEU CG 1 1
10 17690 1 1 35 LEU H H -7.167 7.453 -2.070 1.00 . A A . 35 LEU H 1 1
10 17691 1 1 35 LEU HA H -6.803 9.403 -0.067 1.00 . A A . 35 LEU HA 1 1
10 17692 1 1 35 LEU HB2 H -6.026 7.036 0.027 1.00 . A A . 35 LEU HB2 1 1
10 17693 1 1 35 LEU HB3 H -4.756 7.458 -1.119 1.00 . A A . 35 LEU HB3 1 1
10 17694 1 1 35 LEU HD11 H -6.272 8.758 1.844 1.00 . A A . 35 LEU HD11 1 1
10 17695 1 1 35 LEU HD12 H -4.803 9.229 2.697 1.00 . A A . 35 LEU HD12 1 1
10 17696 1 1 35 LEU HD13 H -5.315 7.541 2.689 1.00 . A A . 35 LEU HD13 1 1
10 17697 1 1 35 LEU HD21 H -2.467 7.601 1.323 1.00 . A A . 35 LEU HD21 1 1
10 17698 1 1 35 LEU HD22 H -3.300 6.543 0.184 1.00 . A A . 35 LEU HD22 1 1
10 17699 1 1 35 LEU HD23 H -3.722 6.503 1.896 1.00 . A A . 35 LEU HD23 1 1
10 17700 1 1 35 LEU HG H -3.948 9.134 0.601 1.00 . A A . 35 LEU HG 1 1
10 17701 1 1 35 LEU N N -7.228 8.397 -1.819 1.00 . A A . 35 LEU N 1 1
10 17702 1 1 35 LEU O O -5.220 11.105 -1.022 1.00 . A A . 35 LEU O 1 1
10 17703 1 1 36 ALA C C -4.752 11.848 -3.833 1.00 . A A . 36 ALA C 1 1
10 17704 1 1 36 ALA CA C -3.986 10.586 -3.448 1.00 . A A . 36 ALA CA 1 1
10 17705 1 1 36 ALA CB C -3.428 9.907 -4.690 1.00 . A A . 36 ALA CB 1 1
10 17706 1 1 36 ALA H H -5.006 8.771 -3.073 1.00 . A A . 36 ALA H 1 1
10 17707 1 1 36 ALA HA H -3.156 10.861 -2.814 1.00 . A A . 36 ALA HA 1 1
10 17708 1 1 36 ALA HB1 H -3.816 8.902 -4.755 1.00 . A A . 36 ALA HB1 1 1
10 17709 1 1 36 ALA HB2 H -3.720 10.464 -5.567 1.00 . A A . 36 ALA HB2 1 1
10 17710 1 1 36 ALA HB3 H -2.350 9.874 -4.626 1.00 . A A . 36 ALA HB3 1 1
10 17711 1 1 36 ALA N N -4.836 9.663 -2.706 1.00 . A A . 36 ALA N 1 1
10 17712 1 1 36 ALA O O -4.156 12.898 -4.073 1.00 . A A . 36 ALA O 1 1
10 17713 1 1 37 GLU C C -7.403 13.605 -3.000 1.00 . A A . 37 GLU C 1 1
10 17714 1 1 37 GLU CA C -6.922 12.871 -4.248 1.00 . A A . 37 GLU CA 1 1
10 17715 1 1 37 GLU CB C -8.122 12.399 -5.072 1.00 . A A . 37 GLU CB 1 1
10 17716 1 1 37 GLU CD C -8.996 12.015 -7.410 1.00 . A A . 37 GLU CD 1 1
10 17717 1 1 37 GLU CG C -7.776 12.056 -6.511 1.00 . A A . 37 GLU CG 1 1
10 17718 1 1 37 GLU H H -6.493 10.874 -3.689 1.00 . A A . 37 GLU H 1 1
10 17719 1 1 37 GLU HA H -6.331 13.549 -4.845 1.00 . A A . 37 GLU HA 1 1
10 17720 1 1 37 GLU HB2 H -8.541 11.521 -4.604 1.00 . A A . 37 GLU HB2 1 1
10 17721 1 1 37 GLU HB3 H -8.866 13.181 -5.079 1.00 . A A . 37 GLU HB3 1 1
10 17722 1 1 37 GLU HG2 H -7.093 12.800 -6.891 1.00 . A A . 37 GLU HG2 1 1
10 17723 1 1 37 GLU HG3 H -7.299 11.087 -6.532 1.00 . A A . 37 GLU HG3 1 1
10 17724 1 1 37 GLU N N -6.075 11.738 -3.891 1.00 . A A . 37 GLU N 1 1
10 17725 1 1 37 GLU O O -7.785 14.773 -3.063 1.00 . A A . 37 GLU O 1 1
10 17726 1 1 37 GLU OE1 O -10.119 11.881 -6.882 1.00 . A A . 37 GLU OE1 1 1
10 17727 1 1 37 GLU OE2 O -8.826 12.118 -8.643 1.00 . A A . 37 GLU OE2 1 1
10 17728 1 1 38 SER C C -6.829 14.545 -0.119 1.00 . A A . 38 SER C 1 1
10 17729 1 1 38 SER CA C -7.821 13.493 -0.605 1.00 . A A . 38 SER CA 1 1
10 17730 1 1 38 SER CB C -7.986 12.403 0.455 1.00 . A A . 38 SER CB 1 1
10 17731 1 1 38 SER H H -7.067 11.982 -1.882 1.00 . A A . 38 SER H 1 1
10 17732 1 1 38 SER HA H -8.777 13.967 -0.774 1.00 . A A . 38 SER HA 1 1
10 17733 1 1 38 SER HB2 H -8.583 11.599 0.052 1.00 . A A . 38 SER HB2 1 1
10 17734 1 1 38 SER HB3 H -7.013 12.025 0.733 1.00 . A A . 38 SER HB3 1 1
10 17735 1 1 38 SER HG H -9.414 12.393 1.796 1.00 . A A . 38 SER HG 1 1
10 17736 1 1 38 SER N N -7.383 12.910 -1.867 1.00 . A A . 38 SER N 1 1
10 17737 1 1 38 SER O O -5.643 14.496 -0.445 1.00 . A A . 38 SER O 1 1
10 17738 1 1 38 SER OG O -8.626 12.911 1.614 1.00 . A A . 38 SER OG 1 1
10 17739 1 1 39 THR C C -6.200 16.355 2.679 1.00 . A A . 39 THR C 1 1
10 17740 1 1 39 THR CA C -6.483 16.564 1.196 1.00 . A A . 39 THR CA 1 1
10 17741 1 1 39 THR CB C -7.135 17.946 1.000 1.00 . A A . 39 THR CB 1 1
10 17742 1 1 39 THR CG2 C -6.083 19.045 0.987 1.00 . A A . 39 THR CG2 1 1
10 17743 1 1 39 THR H H -8.277 15.485 0.889 1.00 . A A . 39 THR H 1 1
10 17744 1 1 39 THR HA H -5.547 16.551 0.655 1.00 . A A . 39 THR HA 1 1
10 17745 1 1 39 THR HB H -7.813 18.126 1.821 1.00 . A A . 39 THR HB 1 1
10 17746 1 1 39 THR HG1 H -7.323 17.624 -0.937 1.00 . A A . 39 THR HG1 1 1
10 17747 1 1 39 THR HG21 H -6.028 19.480 0.001 1.00 . A A . 39 THR HG21 1 1
10 17748 1 1 39 THR HG22 H -5.123 18.627 1.250 1.00 . A A . 39 THR HG22 1 1
10 17749 1 1 39 THR HG23 H -6.351 19.807 1.702 1.00 . A A . 39 THR HG23 1 1
10 17750 1 1 39 THR N N -7.324 15.499 0.665 1.00 . A A . 39 THR N 1 1
10 17751 1 1 39 THR O O -5.269 16.940 3.231 1.00 . A A . 39 THR O 1 1
10 17752 1 1 39 THR OG1 O -7.871 17.970 -0.228 1.00 . A A . 39 THR OG1 1 1
10 17753 1 1 40 GLU C C -6.445 13.772 4.956 1.00 . A A . 40 GLU C 1 1
10 17754 1 1 40 GLU CA C -6.844 15.228 4.738 1.00 . A A . 40 GLU CA 1 1
10 17755 1 1 40 GLU CB C -8.139 15.533 5.495 1.00 . A A . 40 GLU CB 1 1
10 17756 1 1 40 GLU CD C -8.918 17.851 4.862 1.00 . A A . 40 GLU CD 1 1
10 17757 1 1 40 GLU CG C -8.267 16.985 5.924 1.00 . A A . 40 GLU CG 1 1
10 17758 1 1 40 GLU H H -7.733 15.079 2.822 1.00 . A A . 40 GLU H 1 1
10 17759 1 1 40 GLU HA H -6.059 15.866 5.116 1.00 . A A . 40 GLU HA 1 1
10 17760 1 1 40 GLU HB2 H -8.979 15.290 4.861 1.00 . A A . 40 GLU HB2 1 1
10 17761 1 1 40 GLU HB3 H -8.177 14.914 6.380 1.00 . A A . 40 GLU HB3 1 1
10 17762 1 1 40 GLU HG2 H -8.865 17.032 6.821 1.00 . A A . 40 GLU HG2 1 1
10 17763 1 1 40 GLU HG3 H -7.280 17.374 6.129 1.00 . A A . 40 GLU HG3 1 1
10 17764 1 1 40 GLU N N -7.009 15.515 3.317 1.00 . A A . 40 GLU N 1 1
10 17765 1 1 40 GLU O O -7.043 12.860 4.385 1.00 . A A . 40 GLU O 1 1
10 17766 1 1 40 GLU OE1 O -9.908 17.395 4.251 1.00 . A A . 40 GLU OE1 1 1
10 17767 1 1 40 GLU OE2 O -8.439 18.982 4.643 1.00 . A A . 40 GLU OE2 1 1
10 17768 1 1 41 ASP C C -5.699 11.621 7.269 1.00 . A A . 41 ASP C 1 1
10 17769 1 1 41 ASP CA C -4.949 12.218 6.082 1.00 . A A . 41 ASP CA 1 1
10 17770 1 1 41 ASP CB C -3.447 12.242 6.373 1.00 . A A . 41 ASP CB 1 1
10 17771 1 1 41 ASP CG C -2.709 13.257 5.524 1.00 . A A . 41 ASP CG 1 1
10 17772 1 1 41 ASP H H -4.993 14.330 6.213 1.00 . A A . 41 ASP H 1 1
10 17773 1 1 41 ASP HA H -5.128 11.603 5.214 1.00 . A A . 41 ASP HA 1 1
10 17774 1 1 41 ASP HB2 H -3.292 12.490 7.412 1.00 . A A . 41 ASP HB2 1 1
10 17775 1 1 41 ASP HB3 H -3.033 11.264 6.174 1.00 . A A . 41 ASP HB3 1 1
10 17776 1 1 41 ASP N N -5.429 13.563 5.787 1.00 . A A . 41 ASP N 1 1
10 17777 1 1 41 ASP O O -5.138 11.455 8.352 1.00 . A A . 41 ASP O 1 1
10 17778 1 1 41 ASP OD1 O -2.696 14.448 5.901 1.00 . A A . 41 ASP OD1 1 1
10 17779 1 1 41 ASP OD2 O -2.147 12.864 4.480 1.00 . A A . 41 ASP OD2 1 1
10 17780 1 1 42 VAL C C -7.563 9.221 8.232 1.00 . A A . 42 VAL C 1 1
10 17781 1 1 42 VAL CA C -7.799 10.722 8.109 1.00 . A A . 42 VAL CA 1 1
10 17782 1 1 42 VAL CB C -9.296 10.974 7.849 1.00 . A A . 42 VAL CB 1 1
10 17783 1 1 42 VAL CG1 C -9.604 12.463 7.900 1.00 . A A . 42 VAL CG1 1 1
10 17784 1 1 42 VAL CG2 C -9.710 10.382 6.508 1.00 . A A . 42 VAL CG2 1 1
10 17785 1 1 42 VAL H H -7.363 11.456 6.172 1.00 . A A . 42 VAL H 1 1
10 17786 1 1 42 VAL HA H -7.534 11.196 9.042 1.00 . A A . 42 VAL HA 1 1
10 17787 1 1 42 VAL HB H -9.865 10.485 8.625 1.00 . A A . 42 VAL HB 1 1
10 17788 1 1 42 VAL HG11 H -9.087 12.908 8.737 1.00 . A A . 42 VAL HG11 1 1
10 17789 1 1 42 VAL HG12 H -9.276 12.931 6.983 1.00 . A A . 42 VAL HG12 1 1
10 17790 1 1 42 VAL HG13 H -10.668 12.606 8.017 1.00 . A A . 42 VAL HG13 1 1
10 17791 1 1 42 VAL HG21 H -10.232 9.451 6.674 1.00 . A A . 42 VAL HG21 1 1
10 17792 1 1 42 VAL HG22 H -10.362 11.074 5.995 1.00 . A A . 42 VAL HG22 1 1
10 17793 1 1 42 VAL HG23 H -8.832 10.201 5.907 1.00 . A A . 42 VAL HG23 1 1
10 17794 1 1 42 VAL N N -6.972 11.300 7.058 1.00 . A A . 42 VAL N 1 1
10 17795 1 1 42 VAL O O -7.650 8.484 7.249 1.00 . A A . 42 VAL O 1 1
10 17796 1 1 43 THR C C -8.297 6.631 10.073 1.00 . A A . 43 THR C 1 1
10 17797 1 1 43 THR CA C -7.011 7.360 9.699 1.00 . A A . 43 THR CA 1 1
10 17798 1 1 43 THR CB C -5.979 7.164 10.826 1.00 . A A . 43 THR CB 1 1
10 17799 1 1 43 THR CG2 C -5.510 5.718 10.887 1.00 . A A . 43 THR CG2 1 1
10 17800 1 1 43 THR H H -7.207 9.409 10.190 1.00 . A A . 43 THR H 1 1
10 17801 1 1 43 THR HA H -6.611 6.924 8.795 1.00 . A A . 43 THR HA 1 1
10 17802 1 1 43 THR HB H -6.445 7.417 11.769 1.00 . A A . 43 THR HB 1 1
10 17803 1 1 43 THR HG1 H -4.793 8.656 11.338 1.00 . A A . 43 THR HG1 1 1
10 17804 1 1 43 THR HG21 H -6.153 5.106 10.272 1.00 . A A . 43 THR HG21 1 1
10 17805 1 1 43 THR HG22 H -5.550 5.370 11.909 1.00 . A A . 43 THR HG22 1 1
10 17806 1 1 43 THR HG23 H -4.497 5.653 10.524 1.00 . A A . 43 THR HG23 1 1
10 17807 1 1 43 THR N N -7.261 8.772 9.447 1.00 . A A . 43 THR N 1 1
10 17808 1 1 43 THR O O -8.929 6.945 11.081 1.00 . A A . 43 THR O 1 1
10 17809 1 1 43 THR OG1 O -4.855 8.026 10.616 1.00 . A A . 43 THR OG1 1 1
10 17810 1 1 44 TRP C C -9.549 3.474 9.972 1.00 . A A . 44 TRP C 1 1
10 17811 1 1 44 TRP CA C -9.890 4.883 9.500 1.00 . A A . 44 TRP CA 1 1
10 17812 1 1 44 TRP CB C -10.742 4.817 8.232 1.00 . A A . 44 TRP CB 1 1
10 17813 1 1 44 TRP CD1 C -10.357 2.697 6.844 1.00 . A A . 44 TRP CD1 1 1
10 17814 1 1 44 TRP CD2 C -9.144 4.461 6.187 1.00 . A A . 44 TRP CD2 1 1
10 17815 1 1 44 TRP CE2 C -8.841 3.370 5.349 1.00 . A A . 44 TRP CE2 1 1
10 17816 1 1 44 TRP CE3 C -8.501 5.681 5.961 1.00 . A A . 44 TRP CE3 1 1
10 17817 1 1 44 TRP CG C -10.116 4.009 7.136 1.00 . A A . 44 TRP CG 1 1
10 17818 1 1 44 TRP CH2 C -7.309 4.671 4.109 1.00 . A A . 44 TRP CH2 1 1
10 17819 1 1 44 TRP CZ2 C -7.923 3.465 4.307 1.00 . A A . 44 TRP CZ2 1 1
10 17820 1 1 44 TRP CZ3 C -7.591 5.773 4.927 1.00 . A A . 44 TRP CZ3 1 1
10 17821 1 1 44 TRP H H -8.132 5.453 8.466 1.00 . A A . 44 TRP H 1 1
10 17822 1 1 44 TRP HA H -10.451 5.384 10.275 1.00 . A A . 44 TRP HA 1 1
10 17823 1 1 44 TRP HB2 H -11.697 4.371 8.470 1.00 . A A . 44 TRP HB2 1 1
10 17824 1 1 44 TRP HB3 H -10.900 5.819 7.860 1.00 . A A . 44 TRP HB3 1 1
10 17825 1 1 44 TRP HD1 H -11.048 2.071 7.387 1.00 . A A . 44 TRP HD1 1 1
10 17826 1 1 44 TRP HE1 H -9.589 1.410 5.372 1.00 . A A . 44 TRP HE1 1 1
10 17827 1 1 44 TRP HE3 H -8.705 6.542 6.582 1.00 . A A . 44 TRP HE3 1 1
10 17828 1 1 44 TRP HH2 H -6.590 4.788 3.313 1.00 . A A . 44 TRP HH2 1 1
10 17829 1 1 44 TRP HZ2 H -7.695 2.624 3.667 1.00 . A A . 44 TRP HZ2 1 1
10 17830 1 1 44 TRP HZ3 H -7.084 6.709 4.738 1.00 . A A . 44 TRP HZ3 1 1
10 17831 1 1 44 TRP N N -8.678 5.657 9.255 1.00 . A A . 44 TRP N 1 1
10 17832 1 1 44 TRP NE1 N -9.593 2.305 5.772 1.00 . A A . 44 TRP NE1 1 1
10 17833 1 1 44 TRP O O -8.445 3.002 9.709 1.00 . A A . 44 TRP O 1 1
10 17834 2 2 1 SER C C 13.872 -14.182 5.760 1.00 . B B . 99 SER C 1 1
10 17835 2 2 1 SER CA C 13.996 -15.550 6.425 1.00 . B B . 99 SER CA 1 1
10 17836 2 2 1 SER CB C 15.204 -15.565 7.365 1.00 . B B . 99 SER CB 1 1
10 17837 2 2 1 SER H1 H 14.899 -16.613 4.833 1.00 . B B . 99 SER H1 1 1
10 17838 2 2 1 SER HA H 13.102 -15.740 6.999 1.00 . B B . 99 SER HA 1 1
10 17839 2 2 1 SER HB2 H 14.978 -14.984 8.245 1.00 . B B . 99 SER HB2 1 1
10 17840 2 2 1 SER HB3 H 15.421 -16.584 7.650 1.00 . B B . 99 SER HB3 1 1
10 17841 2 2 1 SER HG H 17.048 -15.670 6.712 1.00 . B B . 99 SER HG 1 1
10 17842 2 2 1 SER N N 14.119 -16.604 5.425 1.00 . B B . 99 SER N 1 1
10 17843 2 2 1 SER O O 14.386 -13.184 6.267 1.00 . B B . 99 SER O 1 1
10 17844 2 2 1 SER OG O 16.347 -15.014 6.735 1.00 . B B . 99 SER OG 1 1
10 17845 2 2 2 HIS C C 11.892 -13.050 2.843 1.00 . B B . 100 HIS C 1 1
10 17846 2 2 2 HIS CA C 12.996 -12.900 3.886 1.00 . B B . 100 HIS CA 1 1
10 17847 2 2 2 HIS CB C 14.299 -12.476 3.209 1.00 . B B . 100 HIS CB 1 1
10 17848 2 2 2 HIS CD2 C 13.829 -10.029 2.486 1.00 . B B . 100 HIS CD2 1 1
10 17849 2 2 2 HIS CE1 C 15.410 -9.043 3.642 1.00 . B B . 100 HIS CE1 1 1
10 17850 2 2 2 HIS CG C 14.496 -10.991 3.166 1.00 . B B . 100 HIS CG 1 1
10 17851 2 2 2 HIS H H 12.803 -14.973 4.268 1.00 . B B . 100 HIS H 1 1
10 17852 2 2 2 HIS HA H 12.704 -12.138 4.594 1.00 . B B . 100 HIS HA 1 1
10 17853 2 2 2 HIS HB2 H 15.132 -12.904 3.746 1.00 . B B . 100 HIS HB2 1 1
10 17854 2 2 2 HIS HB3 H 14.305 -12.842 2.193 1.00 . B B . 100 HIS HB3 1 1
10 17855 2 2 2 HIS HD1 H 16.134 -10.768 4.472 1.00 . B B . 100 HIS HD1 1 1
10 17856 2 2 2 HIS HD2 H 12.990 -10.178 1.821 1.00 . B B . 100 HIS HD2 1 1
10 17857 2 2 2 HIS HE1 H 16.054 -8.287 4.063 1.00 . B B . 100 HIS HE1 1 1
10 17858 2 2 2 HIS N N 13.188 -14.144 4.621 1.00 . B B . 100 HIS N 1 1
10 17859 2 2 2 HIS ND1 N 15.480 -10.342 3.879 1.00 . B B . 100 HIS ND1 1 1
10 17860 2 2 2 HIS NE2 N 14.416 -8.828 2.799 1.00 . B B . 100 HIS NE2 1 1
10 17861 2 2 2 HIS O O 11.929 -13.958 2.013 1.00 . B B . 100 HIS O 1 1
10 17862 2 2 3 MET C C 9.919 -11.064 0.926 1.00 . B B . 101 MET C 1 1
10 17863 2 2 3 MET CA C 9.799 -12.187 1.951 1.00 . B B . 101 MET CA 1 1
10 17864 2 2 3 MET CB C 8.468 -12.070 2.697 1.00 . B B . 101 MET CB 1 1
10 17865 2 2 3 MET CE C 6.371 -8.737 3.895 1.00 . B B . 101 MET CE 1 1
10 17866 2 2 3 MET CG C 8.237 -10.702 3.319 1.00 . B B . 101 MET CG 1 1
10 17867 2 2 3 MET H H 10.937 -11.453 3.577 1.00 . B B . 101 MET H 1 1
10 17868 2 2 3 MET HA H 9.829 -13.135 1.435 1.00 . B B . 101 MET HA 1 1
10 17869 2 2 3 MET HB2 H 7.662 -12.268 2.006 1.00 . B B . 101 MET HB2 1 1
10 17870 2 2 3 MET HB3 H 8.444 -12.807 3.486 1.00 . B B . 101 MET HB3 1 1
10 17871 2 2 3 MET HE1 H 7.216 -8.253 4.361 1.00 . B B . 101 MET HE1 1 1
10 17872 2 2 3 MET HE2 H 6.309 -8.435 2.860 1.00 . B B . 101 MET HE2 1 1
10 17873 2 2 3 MET HE3 H 5.464 -8.452 4.409 1.00 . B B . 101 MET HE3 1 1
10 17874 2 2 3 MET HG2 H 8.950 -10.559 4.118 1.00 . B B . 101 MET HG2 1 1
10 17875 2 2 3 MET HG3 H 8.393 -9.948 2.561 1.00 . B B . 101 MET HG3 1 1
10 17876 2 2 3 MET N N 10.912 -12.154 2.893 1.00 . B B . 101 MET N 1 1
10 17877 2 2 3 MET O O 10.786 -10.198 1.041 1.00 . B B . 101 MET O 1 1
10 17878 2 2 3 MET SD S 6.574 -10.515 3.987 1.00 . B B . 101 MET SD 1 1
10 17879 2 2 4 GLN C C 7.675 -9.453 -1.296 1.00 . B B . 102 GLN C 1 1
10 17880 2 2 4 GLN CA C 9.058 -10.072 -1.122 1.00 . B B . 102 GLN CA 1 1
10 17881 2 2 4 GLN CB C 9.528 -10.677 -2.446 1.00 . B B . 102 GLN CB 1 1
10 17882 2 2 4 GLN CD C 10.576 -10.255 -4.706 1.00 . B B . 102 GLN CD 1 1
10 17883 2 2 4 GLN CG C 9.924 -9.640 -3.484 1.00 . B B . 102 GLN CG 1 1
10 17884 2 2 4 GLN H H 8.380 -11.804 -0.114 1.00 . B B . 102 GLN H 1 1
10 17885 2 2 4 GLN HA H 9.749 -9.298 -0.826 1.00 . B B . 102 GLN HA 1 1
10 17886 2 2 4 GLN HB2 H 10.381 -11.310 -2.256 1.00 . B B . 102 GLN HB2 1 1
10 17887 2 2 4 GLN HB3 H 8.729 -11.277 -2.856 1.00 . B B . 102 GLN HB3 1 1
10 17888 2 2 4 GLN HE21 H 8.820 -10.327 -5.636 1.00 . B B . 102 GLN HE21 1 1
10 17889 2 2 4 GLN HE22 H 10.168 -10.931 -6.530 1.00 . B B . 102 GLN HE22 1 1
10 17890 2 2 4 GLN HG2 H 9.040 -9.106 -3.797 1.00 . B B . 102 GLN HG2 1 1
10 17891 2 2 4 GLN HG3 H 10.620 -8.947 -3.032 1.00 . B B . 102 GLN HG3 1 1
10 17892 2 2 4 GLN N N 9.046 -11.087 -0.077 1.00 . B B . 102 GLN N 1 1
10 17893 2 2 4 GLN NE2 N 9.774 -10.533 -5.727 1.00 . B B . 102 GLN NE2 1 1
10 17894 2 2 4 GLN O O 6.667 -10.038 -0.896 1.00 . B B . 102 GLN O 1 1
10 17895 2 2 4 GLN OE1 O 11.787 -10.479 -4.732 1.00 . B B . 102 GLN OE1 1 1
10 17896 2 2 5 ILE C C 6.384 -6.834 -3.453 1.00 . B B . 103 ILE C 1 1
10 17897 2 2 5 ILE CA C 6.373 -7.568 -2.117 1.00 . B B . 103 ILE CA 1 1
10 17898 2 2 5 ILE CB C 6.080 -6.559 -0.991 1.00 . B B . 103 ILE CB 1 1
10 17899 2 2 5 ILE CD1 C 6.866 -4.344 -0.018 1.00 . B B . 103 ILE CD1 1 1
10 17900 2 2 5 ILE CG1 C 7.207 -5.530 -0.891 1.00 . B B . 103 ILE CG1 1 1
10 17901 2 2 5 ILE CG2 C 5.896 -7.283 0.334 1.00 . B B . 103 ILE CG2 1 1
10 17902 2 2 5 ILE H H 8.469 -7.850 -2.187 1.00 . B B . 103 ILE H 1 1
10 17903 2 2 5 ILE HA H 5.582 -8.305 -2.129 1.00 . B B . 103 ILE HA 1 1
10 17904 2 2 5 ILE HB H 5.157 -6.050 -1.226 1.00 . B B . 103 ILE HB 1 1
10 17905 2 2 5 ILE HD11 H 7.484 -3.502 -0.294 1.00 . B B . 103 ILE HD11 1 1
10 17906 2 2 5 ILE HD12 H 5.826 -4.086 -0.148 1.00 . B B . 103 ILE HD12 1 1
10 17907 2 2 5 ILE HD13 H 7.046 -4.596 1.018 1.00 . B B . 103 ILE HD13 1 1
10 17908 2 2 5 ILE HG12 H 8.083 -6.004 -0.479 1.00 . B B . 103 ILE HG12 1 1
10 17909 2 2 5 ILE HG13 H 7.434 -5.161 -1.881 1.00 . B B . 103 ILE HG13 1 1
10 17910 2 2 5 ILE HG21 H 5.579 -6.578 1.088 1.00 . B B . 103 ILE HG21 1 1
10 17911 2 2 5 ILE HG22 H 5.146 -8.052 0.224 1.00 . B B . 103 ILE HG22 1 1
10 17912 2 2 5 ILE HG23 H 6.832 -7.732 0.632 1.00 . B B . 103 ILE HG23 1 1
10 17913 2 2 5 ILE N N 7.633 -8.266 -1.891 1.00 . B B . 103 ILE N 1 1
10 17914 2 2 5 ILE O O 7.441 -6.602 -4.039 1.00 . B B . 103 ILE O 1 1
10 17915 2 2 6 PHE C C 4.259 -4.477 -5.023 1.00 . B B . 104 PHE C 1 1
10 17916 2 2 6 PHE CA C 5.071 -5.758 -5.197 1.00 . B B . 104 PHE CA 1 1
10 17917 2 2 6 PHE CB C 4.408 -6.656 -6.244 1.00 . B B . 104 PHE CB 1 1
10 17918 2 2 6 PHE CD1 C 5.168 -8.971 -5.644 1.00 . B B . 104 PHE CD1 1 1
10 17919 2 2 6 PHE CD2 C 5.929 -8.027 -7.696 1.00 . B B . 104 PHE CD2 1 1
10 17920 2 2 6 PHE CE1 C 5.879 -10.126 -5.907 1.00 . B B . 104 PHE CE1 1 1
10 17921 2 2 6 PHE CE2 C 6.642 -9.180 -7.965 1.00 . B B . 104 PHE CE2 1 1
10 17922 2 2 6 PHE CG C 5.183 -7.909 -6.534 1.00 . B B . 104 PHE CG 1 1
10 17923 2 2 6 PHE CZ C 6.618 -10.230 -7.069 1.00 . B B . 104 PHE CZ 1 1
10 17924 2 2 6 PHE H H 4.391 -6.680 -3.417 1.00 . B B . 104 PHE H 1 1
10 17925 2 2 6 PHE HA H 6.062 -5.498 -5.532 1.00 . B B . 104 PHE HA 1 1
10 17926 2 2 6 PHE HB2 H 3.430 -6.945 -5.894 1.00 . B B . 104 PHE HB2 1 1
10 17927 2 2 6 PHE HB3 H 4.309 -6.106 -7.168 1.00 . B B . 104 PHE HB3 1 1
10 17928 2 2 6 PHE HD1 H 4.589 -8.890 -4.734 1.00 . B B . 104 PHE HD1 1 1
10 17929 2 2 6 PHE HD2 H 5.949 -7.205 -8.398 1.00 . B B . 104 PHE HD2 1 1
10 17930 2 2 6 PHE HE1 H 5.858 -10.946 -5.204 1.00 . B B . 104 PHE HE1 1 1
10 17931 2 2 6 PHE HE2 H 7.219 -9.258 -8.874 1.00 . B B . 104 PHE HE2 1 1
10 17932 2 2 6 PHE HZ H 7.175 -11.131 -7.278 1.00 . B B . 104 PHE HZ 1 1
10 17933 2 2 6 PHE N N 5.198 -6.468 -3.930 1.00 . B B . 104 PHE N 1 1
10 17934 2 2 6 PHE O O 3.092 -4.516 -4.632 1.00 . B B . 104 PHE O 1 1
10 17935 2 2 7 VAL C C 3.921 -1.454 -6.565 1.00 . B B . 105 VAL C 1 1
10 17936 2 2 7 VAL CA C 4.222 -2.049 -5.194 1.00 . B B . 105 VAL CA 1 1
10 17937 2 2 7 VAL CB C 5.080 -1.053 -4.391 1.00 . B B . 105 VAL CB 1 1
10 17938 2 2 7 VAL CG1 C 4.298 0.222 -4.112 1.00 . B B . 105 VAL CG1 1 1
10 17939 2 2 7 VAL CG2 C 5.560 -1.687 -3.094 1.00 . B B . 105 VAL CG2 1 1
10 17940 2 2 7 VAL H H 5.815 -3.376 -5.623 1.00 . B B . 105 VAL H 1 1
10 17941 2 2 7 VAL HA H 3.293 -2.199 -4.665 1.00 . B B . 105 VAL HA 1 1
10 17942 2 2 7 VAL HB H 5.946 -0.796 -4.983 1.00 . B B . 105 VAL HB 1 1
10 17943 2 2 7 VAL HG11 H 4.267 0.827 -5.006 1.00 . B B . 105 VAL HG11 1 1
10 17944 2 2 7 VAL HG12 H 3.292 -0.032 -3.812 1.00 . B B . 105 VAL HG12 1 1
10 17945 2 2 7 VAL HG13 H 4.781 0.775 -3.320 1.00 . B B . 105 VAL HG13 1 1
10 17946 2 2 7 VAL HG21 H 5.455 -0.978 -2.287 1.00 . B B . 105 VAL HG21 1 1
10 17947 2 2 7 VAL HG22 H 4.968 -2.566 -2.882 1.00 . B B . 105 VAL HG22 1 1
10 17948 2 2 7 VAL HG23 H 6.598 -1.969 -3.194 1.00 . B B . 105 VAL HG23 1 1
10 17949 2 2 7 VAL N N 4.885 -3.342 -5.316 1.00 . B B . 105 VAL N 1 1
10 17950 2 2 7 VAL O O 4.829 -1.185 -7.351 1.00 . B B . 105 VAL O 1 1
10 17951 2 2 8 LYS C C 1.955 0.815 -7.992 1.00 . B B . 106 LYS C 1 1
10 17952 2 2 8 LYS CA C 2.215 -0.683 -8.120 1.00 . B B . 106 LYS CA 1 1
10 17953 2 2 8 LYS CB C 0.953 -1.389 -8.620 1.00 . B B . 106 LYS CB 1 1
10 17954 2 2 8 LYS CD C -1.089 -0.493 -9.778 1.00 . B B . 106 LYS CD 1 1
10 17955 2 2 8 LYS CE C -1.893 -1.162 -10.882 1.00 . B B . 106 LYS CE 1 1
10 17956 2 2 8 LYS CG C 0.394 -0.800 -9.904 1.00 . B B . 106 LYS CG 1 1
10 17957 2 2 8 LYS H H 1.960 -1.482 -6.177 1.00 . B B . 106 LYS H 1 1
10 17958 2 2 8 LYS HA H 3.010 -0.838 -8.832 1.00 . B B . 106 LYS HA 1 1
10 17959 2 2 8 LYS HB2 H 1.183 -2.429 -8.797 1.00 . B B . 106 LYS HB2 1 1
10 17960 2 2 8 LYS HB3 H 0.191 -1.323 -7.857 1.00 . B B . 106 LYS HB3 1 1
10 17961 2 2 8 LYS HD2 H -1.442 -0.853 -8.823 1.00 . B B . 106 LYS HD2 1 1
10 17962 2 2 8 LYS HD3 H -1.232 0.577 -9.837 1.00 . B B . 106 LYS HD3 1 1
10 17963 2 2 8 LYS HE2 H -2.205 -0.408 -11.589 1.00 . B B . 106 LYS HE2 1 1
10 17964 2 2 8 LYS HE3 H -1.263 -1.884 -11.381 1.00 . B B . 106 LYS HE3 1 1
10 17965 2 2 8 LYS HG2 H 0.922 0.115 -10.129 1.00 . B B . 106 LYS HG2 1 1
10 17966 2 2 8 LYS HG3 H 0.538 -1.509 -10.707 1.00 . B B . 106 LYS HG3 1 1
10 17967 2 2 8 LYS HZ1 H -3.960 -1.415 -10.727 1.00 . B B . 106 LYS HZ1 1 1
10 17968 2 2 8 LYS HZ2 H -3.116 -1.792 -9.311 1.00 . B B . 106 LYS HZ2 1 1
10 17969 2 2 8 LYS HZ3 H -3.083 -2.858 -10.624 1.00 . B B . 106 LYS HZ3 1 1
10 17970 2 2 8 LYS N N 2.638 -1.248 -6.845 1.00 . B B . 106 LYS N 1 1
10 17971 2 2 8 LYS NZ N -3.097 -1.856 -10.349 1.00 . B B . 106 LYS NZ 1 1
10 17972 2 2 8 LYS O O 1.191 1.252 -7.130 1.00 . B B . 106 LYS O 1 1
10 17973 2 2 9 THR C C 1.000 3.443 -9.179 1.00 . B B . 107 THR C 1 1
10 17974 2 2 9 THR CA C 2.432 3.046 -8.838 1.00 . B B . 107 THR CA 1 1
10 17975 2 2 9 THR CB C 3.392 3.731 -9.827 1.00 . B B . 107 THR CB 1 1
10 17976 2 2 9 THR CG2 C 4.841 3.447 -9.461 1.00 . B B . 107 THR CG2 1 1
10 17977 2 2 9 THR H H 3.190 1.191 -9.518 1.00 . B B . 107 THR H 1 1
10 17978 2 2 9 THR HA H 2.664 3.397 -7.842 1.00 . B B . 107 THR HA 1 1
10 17979 2 2 9 THR HB H 3.229 4.798 -9.785 1.00 . B B . 107 THR HB 1 1
10 17980 2 2 9 THR HG1 H 2.326 2.751 -11.166 1.00 . B B . 107 THR HG1 1 1
10 17981 2 2 9 THR HG21 H 5.494 3.949 -10.159 1.00 . B B . 107 THR HG21 1 1
10 17982 2 2 9 THR HG22 H 5.020 2.383 -9.502 1.00 . B B . 107 THR HG22 1 1
10 17983 2 2 9 THR HG23 H 5.036 3.806 -8.462 1.00 . B B . 107 THR HG23 1 1
10 17984 2 2 9 THR N N 2.594 1.598 -8.854 1.00 . B B . 107 THR N 1 1
10 17985 2 2 9 THR O O 0.180 2.597 -9.538 1.00 . B B . 107 THR O 1 1
10 17986 2 2 9 THR OG1 O 3.133 3.272 -11.159 1.00 . B B . 107 THR OG1 1 1
10 17987 2 2 10 LEU C C -0.826 5.405 -10.869 1.00 . B B . 108 LEU C 1 1
10 17988 2 2 10 LEU CA C -0.628 5.243 -9.365 1.00 . B B . 108 LEU CA 1 1
10 17989 2 2 10 LEU CB C -0.852 6.583 -8.663 1.00 . B B . 108 LEU CB 1 1
10 17990 2 2 10 LEU CD1 C -2.545 6.091 -6.881 1.00 . B B . 108 LEU CD1 1 1
10 17991 2 2 10 LEU CD2 C -2.495 8.345 -7.965 1.00 . B B . 108 LEU CD2 1 1
10 17992 2 2 10 LEU CG C -2.274 6.853 -8.169 1.00 . B B . 108 LEU CG 1 1
10 17993 2 2 10 LEU H H 1.401 5.359 -8.776 1.00 . B B . 108 LEU H 1 1
10 17994 2 2 10 LEU HA H -1.347 4.528 -8.995 1.00 . B B . 108 LEU HA 1 1
10 17995 2 2 10 LEU HB2 H -0.193 6.624 -7.810 1.00 . B B . 108 LEU HB2 1 1
10 17996 2 2 10 LEU HB3 H -0.588 7.368 -9.358 1.00 . B B . 108 LEU HB3 1 1
10 17997 2 2 10 LEU HD11 H -3.608 5.934 -6.772 1.00 . B B . 108 LEU HD11 1 1
10 17998 2 2 10 LEU HD12 H -2.178 6.661 -6.041 1.00 . B B . 108 LEU HD12 1 1
10 17999 2 2 10 LEU HD13 H -2.042 5.136 -6.915 1.00 . B B . 108 LEU HD13 1 1
10 18000 2 2 10 LEU HD21 H -1.546 8.825 -7.772 1.00 . B B . 108 LEU HD21 1 1
10 18001 2 2 10 LEU HD22 H -3.154 8.499 -7.124 1.00 . B B . 108 LEU HD22 1 1
10 18002 2 2 10 LEU HD23 H -2.938 8.768 -8.853 1.00 . B B . 108 LEU HD23 1 1
10 18003 2 2 10 LEU HG H -2.979 6.508 -8.914 1.00 . B B . 108 LEU HG 1 1
10 18004 2 2 10 LEU N N 0.705 4.734 -9.067 1.00 . B B . 108 LEU N 1 1
10 18005 2 2 10 LEU O O -1.898 5.802 -11.327 1.00 . B B . 108 LEU O 1 1
10 18006 2 2 11 THR C C 0.058 3.826 -13.738 1.00 . B B . 109 THR C 1 1
10 18007 2 2 11 THR CA C 0.157 5.201 -13.087 1.00 . B B . 109 THR CA 1 1
10 18008 2 2 11 THR CB C 1.391 5.934 -13.645 1.00 . B B . 109 THR CB 1 1
10 18009 2 2 11 THR CG2 C 2.669 5.387 -13.029 1.00 . B B . 109 THR CG2 1 1
10 18010 2 2 11 THR H H 1.042 4.781 -11.210 1.00 . B B . 109 THR H 1 1
10 18011 2 2 11 THR HA H -0.724 5.775 -13.343 1.00 . B B . 109 THR HA 1 1
10 18012 2 2 11 THR HB H 1.310 6.982 -13.399 1.00 . B B . 109 THR HB 1 1
10 18013 2 2 11 THR HG1 H 1.814 4.934 -15.292 1.00 . B B . 109 THR HG1 1 1
10 18014 2 2 11 THR HG21 H 2.738 4.328 -13.225 1.00 . B B . 109 THR HG21 1 1
10 18015 2 2 11 THR HG22 H 2.657 5.557 -11.963 1.00 . B B . 109 THR HG22 1 1
10 18016 2 2 11 THR HG23 H 3.520 5.889 -13.464 1.00 . B B . 109 THR HG23 1 1
10 18017 2 2 11 THR N N 0.216 5.092 -11.634 1.00 . B B . 109 THR N 1 1
10 18018 2 2 11 THR O O -0.238 3.712 -14.926 1.00 . B B . 109 THR O 1 1
10 18019 2 2 11 THR OG1 O 1.443 5.791 -15.069 1.00 . B B . 109 THR OG1 1 1
10 18020 2 2 12 GLY C C 1.556 0.691 -13.330 1.00 . B B . 110 GLY C 1 1
10 18021 2 2 12 GLY CA C 0.240 1.430 -13.469 1.00 . B B . 110 GLY CA 1 1
10 18022 2 2 12 GLY H H 0.537 2.936 -12.009 1.00 . B B . 110 GLY H 1 1
10 18023 2 2 12 GLY HA2 H -0.524 0.888 -12.932 1.00 . B B . 110 GLY HA2 1 1
10 18024 2 2 12 GLY HA3 H -0.030 1.470 -14.513 1.00 . B B . 110 GLY HA3 1 1
10 18025 2 2 12 GLY N N 0.307 2.784 -12.950 1.00 . B B . 110 GLY N 1 1
10 18026 2 2 12 GLY O O 1.583 -0.538 -13.272 1.00 . B B . 110 GLY O 1 1
10 18027 2 2 13 LYS C C 4.007 -0.178 -12.022 1.00 . B B . 111 LYS C 1 1
10 18028 2 2 13 LYS CA C 3.978 0.851 -13.148 1.00 . B B . 111 LYS CA 1 1
10 18029 2 2 13 LYS CB C 5.020 1.940 -12.885 1.00 . B B . 111 LYS CB 1 1
10 18030 2 2 13 LYS CD C 7.446 2.590 -12.849 1.00 . B B . 111 LYS CD 1 1
10 18031 2 2 13 LYS CE C 8.601 2.667 -13.836 1.00 . B B . 111 LYS CE 1 1
10 18032 2 2 13 LYS CG C 6.435 1.531 -13.258 1.00 . B B . 111 LYS CG 1 1
10 18033 2 2 13 LYS H H 2.565 2.417 -13.332 1.00 . B B . 111 LYS H 1 1
10 18034 2 2 13 LYS HA H 4.214 0.355 -14.078 1.00 . B B . 111 LYS HA 1 1
10 18035 2 2 13 LYS HB2 H 4.758 2.817 -13.458 1.00 . B B . 111 LYS HB2 1 1
10 18036 2 2 13 LYS HB3 H 5.005 2.188 -11.834 1.00 . B B . 111 LYS HB3 1 1
10 18037 2 2 13 LYS HD2 H 6.955 3.550 -12.811 1.00 . B B . 111 LYS HD2 1 1
10 18038 2 2 13 LYS HD3 H 7.835 2.343 -11.871 1.00 . B B . 111 LYS HD3 1 1
10 18039 2 2 13 LYS HE2 H 9.472 3.044 -13.322 1.00 . B B . 111 LYS HE2 1 1
10 18040 2 2 13 LYS HE3 H 8.805 1.674 -14.210 1.00 . B B . 111 LYS HE3 1 1
10 18041 2 2 13 LYS HG2 H 6.676 0.606 -12.758 1.00 . B B . 111 LYS HG2 1 1
10 18042 2 2 13 LYS HG3 H 6.488 1.390 -14.328 1.00 . B B . 111 LYS HG3 1 1
10 18043 2 2 13 LYS HZ1 H 7.787 3.033 -15.724 1.00 . B B . 111 LYS HZ1 1 1
10 18044 2 2 13 LYS HZ2 H 9.169 3.947 -15.385 1.00 . B B . 111 LYS HZ2 1 1
10 18045 2 2 13 LYS HZ3 H 7.691 4.352 -14.670 1.00 . B B . 111 LYS HZ3 1 1
10 18046 2 2 13 LYS N N 2.651 1.441 -13.280 1.00 . B B . 111 LYS N 1 1
10 18047 2 2 13 LYS NZ N 8.291 3.563 -14.984 1.00 . B B . 111 LYS NZ 1 1
10 18048 2 2 13 LYS O O 3.429 0.037 -10.956 1.00 . B B . 111 LYS O 1 1
10 18049 2 2 14 THR C C 6.197 -2.438 -10.698 1.00 . B B . 112 THR C 1 1
10 18050 2 2 14 THR CA C 4.788 -2.358 -11.273 1.00 . B B . 112 THR CA 1 1
10 18051 2 2 14 THR CB C 4.410 -3.726 -11.870 1.00 . B B . 112 THR CB 1 1
10 18052 2 2 14 THR CG2 C 4.505 -4.821 -10.819 1.00 . B B . 112 THR CG2 1 1
10 18053 2 2 14 THR H H 5.122 -1.409 -13.135 1.00 . B B . 112 THR H 1 1
10 18054 2 2 14 THR HA H 4.096 -2.135 -10.472 1.00 . B B . 112 THR HA 1 1
10 18055 2 2 14 THR HB H 5.099 -3.954 -12.670 1.00 . B B . 112 THR HB 1 1
10 18056 2 2 14 THR HG1 H 3.053 -4.145 -13.238 1.00 . B B . 112 THR HG1 1 1
10 18057 2 2 14 THR HG21 H 3.790 -4.628 -10.032 1.00 . B B . 112 THR HG21 1 1
10 18058 2 2 14 THR HG22 H 5.502 -4.836 -10.404 1.00 . B B . 112 THR HG22 1 1
10 18059 2 2 14 THR HG23 H 4.290 -5.776 -11.274 1.00 . B B . 112 THR HG23 1 1
10 18060 2 2 14 THR N N 4.683 -1.296 -12.266 1.00 . B B . 112 THR N 1 1
10 18061 2 2 14 THR O O 7.162 -2.668 -11.429 1.00 . B B . 112 THR O 1 1
10 18062 2 2 14 THR OG1 O 3.081 -3.679 -12.399 1.00 . B B . 112 THR OG1 1 1
10 18063 2 2 15 ILE C C 7.723 -3.551 -7.852 1.00 . B B . 113 ILE C 1 1
10 18064 2 2 15 ILE CA C 7.603 -2.300 -8.718 1.00 . B B . 113 ILE CA 1 1
10 18065 2 2 15 ILE CB C 7.833 -1.057 -7.839 1.00 . B B . 113 ILE CB 1 1
10 18066 2 2 15 ILE CD1 C 7.674 1.483 -7.837 1.00 . B B . 113 ILE CD1 1 1
10 18067 2 2 15 ILE CG1 C 7.657 0.219 -8.665 1.00 . B B . 113 ILE CG1 1 1
10 18068 2 2 15 ILE CG2 C 9.217 -1.101 -7.210 1.00 . B B . 113 ILE CG2 1 1
10 18069 2 2 15 ILE H H 5.505 -2.068 -8.861 1.00 . B B . 113 ILE H 1 1
10 18070 2 2 15 ILE HA H 8.371 -2.327 -9.477 1.00 . B B . 113 ILE HA 1 1
10 18071 2 2 15 ILE HB H 7.103 -1.065 -7.044 1.00 . B B . 113 ILE HB 1 1
10 18072 2 2 15 ILE HD11 H 7.386 1.253 -6.822 1.00 . B B . 113 ILE HD11 1 1
10 18073 2 2 15 ILE HD12 H 8.668 1.905 -7.842 1.00 . B B . 113 ILE HD12 1 1
10 18074 2 2 15 ILE HD13 H 6.978 2.197 -8.254 1.00 . B B . 113 ILE HD13 1 1
10 18075 2 2 15 ILE HG12 H 8.456 0.286 -9.387 1.00 . B B . 113 ILE HG12 1 1
10 18076 2 2 15 ILE HG13 H 6.711 0.174 -9.185 1.00 . B B . 113 ILE HG13 1 1
10 18077 2 2 15 ILE HG21 H 9.956 -1.278 -7.979 1.00 . B B . 113 ILE HG21 1 1
10 18078 2 2 15 ILE HG22 H 9.423 -0.158 -6.726 1.00 . B B . 113 ILE HG22 1 1
10 18079 2 2 15 ILE HG23 H 9.258 -1.897 -6.482 1.00 . B B . 113 ILE HG23 1 1
10 18080 2 2 15 ILE N N 6.310 -2.248 -9.389 1.00 . B B . 113 ILE N 1 1
10 18081 2 2 15 ILE O O 6.755 -3.977 -7.221 1.00 . B B . 113 ILE O 1 1
10 18082 2 2 16 THR C C 10.380 -5.157 -6.134 1.00 . B B . 114 THR C 1 1
10 18083 2 2 16 THR CA C 9.165 -5.333 -7.037 1.00 . B B . 114 THR CA 1 1
10 18084 2 2 16 THR CB C 9.385 -6.563 -7.939 1.00 . B B . 114 THR CB 1 1
10 18085 2 2 16 THR CG2 C 9.419 -7.840 -7.113 1.00 . B B . 114 THR CG2 1 1
10 18086 2 2 16 THR H H 9.649 -3.745 -8.349 1.00 . B B . 114 THR H 1 1
10 18087 2 2 16 THR HA H 8.295 -5.514 -6.422 1.00 . B B . 114 THR HA 1 1
10 18088 2 2 16 THR HB H 10.332 -6.454 -8.446 1.00 . B B . 114 THR HB 1 1
10 18089 2 2 16 THR HG1 H 8.200 -5.783 -9.310 1.00 . B B . 114 THR HG1 1 1
10 18090 2 2 16 THR HG21 H 9.313 -8.694 -7.766 1.00 . B B . 114 THR HG21 1 1
10 18091 2 2 16 THR HG22 H 8.608 -7.829 -6.399 1.00 . B B . 114 THR HG22 1 1
10 18092 2 2 16 THR HG23 H 10.360 -7.904 -6.589 1.00 . B B . 114 THR HG23 1 1
10 18093 2 2 16 THR N N 8.918 -4.133 -7.825 1.00 . B B . 114 THR N 1 1
10 18094 2 2 16 THR O O 11.469 -4.816 -6.599 1.00 . B B . 114 THR O 1 1
10 18095 2 2 16 THR OG1 O 8.339 -6.647 -8.914 1.00 . B B . 114 THR OG1 1 1
10 18096 2 2 17 LEU C C 11.115 -6.270 -2.739 1.00 . B B . 115 LEU C 1 1
10 18097 2 2 17 LEU CA C 11.271 -5.259 -3.870 1.00 . B B . 115 LEU CA 1 1
10 18098 2 2 17 LEU CB C 11.302 -3.840 -3.301 1.00 . B B . 115 LEU CB 1 1
10 18099 2 2 17 LEU CD1 C 11.801 -1.406 -3.628 1.00 . B B . 115 LEU CD1 1 1
10 18100 2 2 17 LEU CD2 C 13.611 -3.103 -3.941 1.00 . B B . 115 LEU CD2 1 1
10 18101 2 2 17 LEU CG C 12.123 -2.819 -4.088 1.00 . B B . 115 LEU CG 1 1
10 18102 2 2 17 LEU H H 9.300 -5.660 -4.529 1.00 . B B . 115 LEU H 1 1
10 18103 2 2 17 LEU HA H 12.201 -5.452 -4.384 1.00 . B B . 115 LEU HA 1 1
10 18104 2 2 17 LEU HB2 H 10.285 -3.481 -3.254 1.00 . B B . 115 LEU HB2 1 1
10 18105 2 2 17 LEU HB3 H 11.708 -3.894 -2.302 1.00 . B B . 115 LEU HB3 1 1
10 18106 2 2 17 LEU HD11 H 12.707 -0.819 -3.604 1.00 . B B . 115 LEU HD11 1 1
10 18107 2 2 17 LEU HD12 H 11.367 -1.439 -2.640 1.00 . B B . 115 LEU HD12 1 1
10 18108 2 2 17 LEU HD13 H 11.098 -0.955 -4.315 1.00 . B B . 115 LEU HD13 1 1
10 18109 2 2 17 LEU HD21 H 13.953 -3.676 -4.789 1.00 . B B . 115 LEU HD21 1 1
10 18110 2 2 17 LEU HD22 H 13.782 -3.666 -3.034 1.00 . B B . 115 LEU HD22 1 1
10 18111 2 2 17 LEU HD23 H 14.153 -2.170 -3.893 1.00 . B B . 115 LEU HD23 1 1
10 18112 2 2 17 LEU HG H 11.870 -2.894 -5.137 1.00 . B B . 115 LEU HG 1 1
10 18113 2 2 17 LEU N N 10.189 -5.392 -4.840 1.00 . B B . 115 LEU N 1 1
10 18114 2 2 17 LEU O O 10.023 -6.788 -2.503 1.00 . B B . 115 LEU O 1 1
10 18115 2 2 18 GLU C C 12.046 -6.766 0.402 1.00 . B B . 116 GLU C 1 1
10 18116 2 2 18 GLU CA C 12.195 -7.492 -0.933 1.00 . B B . 116 GLU CA 1 1
10 18117 2 2 18 GLU CB C 13.476 -8.330 -0.930 1.00 . B B . 116 GLU CB 1 1
10 18118 2 2 18 GLU CD C 15.136 -9.676 -2.275 1.00 . B B . 116 GLU CD 1 1
10 18119 2 2 18 GLU CG C 13.864 -8.851 -2.303 1.00 . B B . 116 GLU CG 1 1
10 18120 2 2 18 GLU H H 13.053 -6.099 -2.277 1.00 . B B . 116 GLU H 1 1
10 18121 2 2 18 GLU HA H 11.347 -8.146 -1.070 1.00 . B B . 116 GLU HA 1 1
10 18122 2 2 18 GLU HB2 H 14.287 -7.725 -0.553 1.00 . B B . 116 GLU HB2 1 1
10 18123 2 2 18 GLU HB3 H 13.335 -9.177 -0.274 1.00 . B B . 116 GLU HB3 1 1
10 18124 2 2 18 GLU HG2 H 13.064 -9.466 -2.682 1.00 . B B . 116 GLU HG2 1 1
10 18125 2 2 18 GLU HG3 H 14.014 -8.009 -2.964 1.00 . B B . 116 GLU HG3 1 1
10 18126 2 2 18 GLU N N 12.212 -6.544 -2.041 1.00 . B B . 116 GLU N 1 1
10 18127 2 2 18 GLU O O 12.630 -5.703 0.611 1.00 . B B . 116 GLU O 1 1
10 18128 2 2 18 GLU OE1 O 15.220 -10.608 -1.447 1.00 . B B . 116 GLU OE1 1 1
10 18129 2 2 18 GLU OE2 O 16.048 -9.391 -3.080 1.00 . B B . 116 GLU OE2 1 1
10 18130 2 2 19 VAL C C 10.904 -7.838 3.685 1.00 . B B . 117 VAL C 1 1
10 18131 2 2 19 VAL CA C 11.033 -6.760 2.615 1.00 . B B . 117 VAL CA 1 1
10 18132 2 2 19 VAL CB C 9.765 -5.885 2.626 1.00 . B B . 117 VAL CB 1 1
10 18133 2 2 19 VAL CG1 C 9.897 -4.740 1.635 1.00 . B B . 117 VAL CG1 1 1
10 18134 2 2 19 VAL CG2 C 8.535 -6.727 2.322 1.00 . B B . 117 VAL CG2 1 1
10 18135 2 2 19 VAL H H 10.821 -8.196 1.075 1.00 . B B . 117 VAL H 1 1
10 18136 2 2 19 VAL HA H 11.880 -6.132 2.849 1.00 . B B . 117 VAL HA 1 1
10 18137 2 2 19 VAL HB H 9.651 -5.465 3.615 1.00 . B B . 117 VAL HB 1 1
10 18138 2 2 19 VAL HG11 H 10.634 -4.036 1.994 1.00 . B B . 117 VAL HG11 1 1
10 18139 2 2 19 VAL HG12 H 10.205 -5.128 0.676 1.00 . B B . 117 VAL HG12 1 1
10 18140 2 2 19 VAL HG13 H 8.944 -4.241 1.533 1.00 . B B . 117 VAL HG13 1 1
10 18141 2 2 19 VAL HG21 H 7.898 -6.760 3.193 1.00 . B B . 117 VAL HG21 1 1
10 18142 2 2 19 VAL HG22 H 7.993 -6.287 1.497 1.00 . B B . 117 VAL HG22 1 1
10 18143 2 2 19 VAL HG23 H 8.840 -7.729 2.059 1.00 . B B . 117 VAL HG23 1 1
10 18144 2 2 19 VAL N N 11.260 -7.349 1.300 1.00 . B B . 117 VAL N 1 1
10 18145 2 2 19 VAL O O 10.566 -8.982 3.389 1.00 . B B . 117 VAL O 1 1
10 18146 2 2 20 GLU C C 9.827 -8.154 6.865 1.00 . B B . 118 GLU C 1 1
10 18147 2 2 20 GLU CA C 11.091 -8.397 6.046 1.00 . B B . 118 GLU CA 1 1
10 18148 2 2 20 GLU CB C 12.325 -8.271 6.943 1.00 . B B . 118 GLU CB 1 1
10 18149 2 2 20 GLU CD C 14.731 -8.940 7.319 1.00 . B B . 118 GLU CD 1 1
10 18150 2 2 20 GLU CG C 13.438 -9.241 6.587 1.00 . B B . 118 GLU CG 1 1
10 18151 2 2 20 GLU H H 11.441 -6.534 5.104 1.00 . B B . 118 GLU H 1 1
10 18152 2 2 20 GLU HA H 11.055 -9.396 5.639 1.00 . B B . 118 GLU HA 1 1
10 18153 2 2 20 GLU HB2 H 12.711 -7.265 6.863 1.00 . B B . 118 GLU HB2 1 1
10 18154 2 2 20 GLU HB3 H 12.031 -8.453 7.966 1.00 . B B . 118 GLU HB3 1 1
10 18155 2 2 20 GLU HG2 H 13.123 -10.241 6.843 1.00 . B B . 118 GLU HG2 1 1
10 18156 2 2 20 GLU HG3 H 13.621 -9.184 5.524 1.00 . B B . 118 GLU HG3 1 1
10 18157 2 2 20 GLU N N 11.176 -7.462 4.931 1.00 . B B . 118 GLU N 1 1
10 18158 2 2 20 GLU O O 9.204 -7.094 6.792 1.00 . B B . 118 GLU O 1 1
10 18159 2 2 20 GLU OE1 O 15.268 -7.826 7.143 1.00 . B B . 118 GLU OE1 1 1
10 18160 2 2 20 GLU OE2 O 15.206 -9.818 8.069 1.00 . B B . 118 GLU OE2 1 1
10 18161 2 2 21 PRO C C 8.418 -8.097 9.667 1.00 . B B . 119 PRO C 1 1
10 18162 2 2 21 PRO CA C 8.244 -9.078 8.512 1.00 . B B . 119 PRO CA 1 1
10 18163 2 2 21 PRO CB C 8.089 -10.506 9.042 1.00 . B B . 119 PRO CB 1 1
10 18164 2 2 21 PRO CD C 10.131 -10.450 7.801 1.00 . B B . 119 PRO CD 1 1
10 18165 2 2 21 PRO CG C 9.463 -11.079 8.992 1.00 . B B . 119 PRO CG 1 1
10 18166 2 2 21 PRO HA H 7.368 -8.807 7.941 1.00 . B B . 119 PRO HA 1 1
10 18167 2 2 21 PRO HB2 H 7.709 -10.478 10.053 1.00 . B B . 119 PRO HB2 1 1
10 18168 2 2 21 PRO HB3 H 7.407 -11.056 8.411 1.00 . B B . 119 PRO HB3 1 1
10 18169 2 2 21 PRO HD2 H 11.184 -10.303 7.993 1.00 . B B . 119 PRO HD2 1 1
10 18170 2 2 21 PRO HD3 H 9.988 -11.059 6.921 1.00 . B B . 119 PRO HD3 1 1
10 18171 2 2 21 PRO HG2 H 9.998 -10.833 9.896 1.00 . B B . 119 PRO HG2 1 1
10 18172 2 2 21 PRO HG3 H 9.407 -12.151 8.866 1.00 . B B . 119 PRO HG3 1 1
10 18173 2 2 21 PRO N N 9.437 -9.158 7.664 1.00 . B B . 119 PRO N 1 1
10 18174 2 2 21 PRO O O 7.442 -7.566 10.195 1.00 . B B . 119 PRO O 1 1
10 18175 2 2 22 SER C C 10.170 -5.525 10.629 1.00 . B B . 120 SER C 1 1
10 18176 2 2 22 SER CA C 9.970 -6.946 11.148 1.00 . B B . 120 SER CA 1 1
10 18177 2 2 22 SER CB C 11.221 -7.409 11.896 1.00 . B B . 120 SER CB 1 1
10 18178 2 2 22 SER H H 10.405 -8.316 9.593 1.00 . B B . 120 SER H 1 1
10 18179 2 2 22 SER HA H 9.131 -6.954 11.827 1.00 . B B . 120 SER HA 1 1
10 18180 2 2 22 SER HB2 H 11.299 -6.870 12.828 1.00 . B B . 120 SER HB2 1 1
10 18181 2 2 22 SER HB3 H 11.146 -8.467 12.097 1.00 . B B . 120 SER HB3 1 1
10 18182 2 2 22 SER HG H 12.619 -7.963 10.641 1.00 . B B . 120 SER HG 1 1
10 18183 2 2 22 SER N N 9.668 -7.861 10.052 1.00 . B B . 120 SER N 1 1
10 18184 2 2 22 SER O O 10.210 -4.570 11.404 1.00 . B B . 120 SER O 1 1
10 18185 2 2 22 SER OG O 12.391 -7.171 11.133 1.00 . B B . 120 SER OG 1 1
10 18186 2 2 23 ASP C C 9.301 -3.176 8.960 1.00 . B B . 121 ASP C 1 1
10 18187 2 2 23 ASP CA C 10.490 -4.092 8.688 1.00 . B B . 121 ASP CA 1 1
10 18188 2 2 23 ASP CB C 10.693 -4.250 7.181 1.00 . B B . 121 ASP CB 1 1
10 18189 2 2 23 ASP CG C 12.039 -4.860 6.839 1.00 . B B . 121 ASP CG 1 1
10 18190 2 2 23 ASP H H 10.255 -6.196 8.747 1.00 . B B . 121 ASP H 1 1
10 18191 2 2 23 ASP HA H 11.376 -3.648 9.116 1.00 . B B . 121 ASP HA 1 1
10 18192 2 2 23 ASP HB2 H 9.918 -4.889 6.785 1.00 . B B . 121 ASP HB2 1 1
10 18193 2 2 23 ASP HB3 H 10.629 -3.280 6.711 1.00 . B B . 121 ASP HB3 1 1
10 18194 2 2 23 ASP N N 10.296 -5.395 9.312 1.00 . B B . 121 ASP N 1 1
10 18195 2 2 23 ASP O O 8.396 -3.523 9.720 1.00 . B B . 121 ASP O 1 1
10 18196 2 2 23 ASP OD1 O 12.813 -5.152 7.773 1.00 . B B . 121 ASP OD1 1 1
10 18197 2 2 23 ASP OD2 O 12.316 -5.047 5.636 1.00 . B B . 121 ASP OD2 1 1
10 18198 2 2 24 THR C C 7.838 -0.404 7.184 1.00 . B B . 122 THR C 1 1
10 18199 2 2 24 THR CA C 8.235 -1.035 8.513 1.00 . B B . 122 THR CA 1 1
10 18200 2 2 24 THR CB C 8.639 0.080 9.496 1.00 . B B . 122 THR CB 1 1
10 18201 2 2 24 THR CG2 C 8.746 -0.459 10.914 1.00 . B B . 122 THR CG2 1 1
10 18202 2 2 24 THR H H 10.060 -1.782 7.745 1.00 . B B . 122 THR H 1 1
10 18203 2 2 24 THR HA H 7.382 -1.555 8.923 1.00 . B B . 122 THR HA 1 1
10 18204 2 2 24 THR HB H 7.879 0.850 9.476 1.00 . B B . 122 THR HB 1 1
10 18205 2 2 24 THR HG1 H 9.885 0.817 8.156 1.00 . B B . 122 THR HG1 1 1
10 18206 2 2 24 THR HG21 H 9.664 -0.112 11.363 1.00 . B B . 122 THR HG21 1 1
10 18207 2 2 24 THR HG22 H 8.742 -1.538 10.889 1.00 . B B . 122 THR HG22 1 1
10 18208 2 2 24 THR HG23 H 7.906 -0.110 11.496 1.00 . B B . 122 THR HG23 1 1
10 18209 2 2 24 THR N N 9.311 -2.002 8.337 1.00 . B B . 122 THR N 1 1
10 18210 2 2 24 THR O O 8.589 -0.465 6.209 1.00 . B B . 122 THR O 1 1
10 18211 2 2 24 THR OG1 O 9.891 0.652 9.102 1.00 . B B . 122 THR OG1 1 1
10 18212 2 2 25 ILE C C 7.157 1.872 5.416 1.00 . B B . 123 ILE C 1 1
10 18213 2 2 25 ILE CA C 6.161 0.843 5.938 1.00 . B B . 123 ILE CA 1 1
10 18214 2 2 25 ILE CB C 4.806 1.533 6.181 1.00 . B B . 123 ILE CB 1 1
10 18215 2 2 25 ILE CD1 C 3.616 -0.702 5.917 1.00 . B B . 123 ILE CD1 1 1
10 18216 2 2 25 ILE CG1 C 3.799 0.539 6.764 1.00 . B B . 123 ILE CG1 1 1
10 18217 2 2 25 ILE CG2 C 4.278 2.132 4.886 1.00 . B B . 123 ILE CG2 1 1
10 18218 2 2 25 ILE H H 6.104 0.215 7.958 1.00 . B B . 123 ILE H 1 1
10 18219 2 2 25 ILE HA H 6.024 0.077 5.188 1.00 . B B . 123 ILE HA 1 1
10 18220 2 2 25 ILE HB H 4.956 2.336 6.886 1.00 . B B . 123 ILE HB 1 1
10 18221 2 2 25 ILE HD11 H 4.458 -1.363 6.061 1.00 . B B . 123 ILE HD11 1 1
10 18222 2 2 25 ILE HD12 H 2.707 -1.205 6.208 1.00 . B B . 123 ILE HD12 1 1
10 18223 2 2 25 ILE HD13 H 3.554 -0.420 4.876 1.00 . B B . 123 ILE HD13 1 1
10 18224 2 2 25 ILE HG12 H 4.134 0.226 7.740 1.00 . B B . 123 ILE HG12 1 1
10 18225 2 2 25 ILE HG13 H 2.838 1.024 6.855 1.00 . B B . 123 ILE HG13 1 1
10 18226 2 2 25 ILE HG21 H 4.691 1.594 4.046 1.00 . B B . 123 ILE HG21 1 1
10 18227 2 2 25 ILE HG22 H 3.201 2.056 4.867 1.00 . B B . 123 ILE HG22 1 1
10 18228 2 2 25 ILE HG23 H 4.566 3.171 4.825 1.00 . B B . 123 ILE HG23 1 1
10 18229 2 2 25 ILE N N 6.655 0.200 7.150 1.00 . B B . 123 ILE N 1 1
10 18230 2 2 25 ILE O O 7.299 2.055 4.208 1.00 . B B . 123 ILE O 1 1
10 18231 2 2 26 GLU C C 10.081 2.905 5.381 1.00 . B B . 124 GLU C 1 1
10 18232 2 2 26 GLU CA C 8.830 3.552 5.967 1.00 . B B . 124 GLU CA 1 1
10 18233 2 2 26 GLU CB C 9.204 4.399 7.185 1.00 . B B . 124 GLU CB 1 1
10 18234 2 2 26 GLU CD C 10.531 4.534 9.330 1.00 . B B . 124 GLU CD 1 1
10 18235 2 2 26 GLU CG C 9.967 3.631 8.250 1.00 . B B . 124 GLU CG 1 1
10 18236 2 2 26 GLU H H 7.687 2.351 7.284 1.00 . B B . 124 GLU H 1 1
10 18237 2 2 26 GLU HA H 8.385 4.191 5.219 1.00 . B B . 124 GLU HA 1 1
10 18238 2 2 26 GLU HB2 H 9.816 5.227 6.859 1.00 . B B . 124 GLU HB2 1 1
10 18239 2 2 26 GLU HB3 H 8.300 4.787 7.630 1.00 . B B . 124 GLU HB3 1 1
10 18240 2 2 26 GLU HG2 H 9.299 2.919 8.711 1.00 . B B . 124 GLU HG2 1 1
10 18241 2 2 26 GLU HG3 H 10.784 3.104 7.780 1.00 . B B . 124 GLU HG3 1 1
10 18242 2 2 26 GLU N N 7.846 2.541 6.336 1.00 . B B . 124 GLU N 1 1
10 18243 2 2 26 GLU O O 10.855 3.552 4.677 1.00 . B B . 124 GLU O 1 1
10 18244 2 2 26 GLU OE1 O 9.785 5.407 9.821 1.00 . B B . 124 GLU OE1 1 1
10 18245 2 2 26 GLU OE2 O 11.716 4.367 9.684 1.00 . B B . 124 GLU OE2 1 1
10 18246 2 2 27 ASN C C 11.255 0.532 3.706 1.00 . B B . 125 ASN C 1 1
10 18247 2 2 27 ASN CA C 11.428 0.888 5.179 1.00 . B B . 125 ASN CA 1 1
10 18248 2 2 27 ASN CB C 11.642 -0.385 6.001 1.00 . B B . 125 ASN CB 1 1
10 18249 2 2 27 ASN CG C 13.092 -0.825 6.020 1.00 . B B . 125 ASN CG 1 1
10 18250 2 2 27 ASN H H 9.618 1.161 6.243 1.00 . B B . 125 ASN H 1 1
10 18251 2 2 27 ASN HA H 12.295 1.523 5.285 1.00 . B B . 125 ASN HA 1 1
10 18252 2 2 27 ASN HB2 H 11.328 -0.205 7.020 1.00 . B B . 125 ASN HB2 1 1
10 18253 2 2 27 ASN HB3 H 11.047 -1.182 5.581 1.00 . B B . 125 ASN HB3 1 1
10 18254 2 2 27 ASN HD21 H 12.975 -1.376 4.112 1.00 . B B . 125 ASN HD21 1 1
10 18255 2 2 27 ASN HD22 H 14.509 -1.615 4.870 1.00 . B B . 125 ASN HD22 1 1
10 18256 2 2 27 ASN N N 10.272 1.624 5.676 1.00 . B B . 125 ASN N 1 1
10 18257 2 2 27 ASN ND2 N 13.574 -1.322 4.886 1.00 . B B . 125 ASN ND2 1 1
10 18258 2 2 27 ASN O O 12.122 0.821 2.881 1.00 . B B . 125 ASN O 1 1
10 18259 2 2 27 ASN OD1 O 13.772 -0.720 7.041 1.00 . B B . 125 ASN OD1 1 1
10 18260 2 2 28 VAL C C 9.881 0.711 1.073 1.00 . B B . 126 VAL C 1 1
10 18261 2 2 28 VAL CA C 9.842 -0.491 2.010 1.00 . B B . 126 VAL CA 1 1
10 18262 2 2 28 VAL CB C 8.463 -1.170 1.898 1.00 . B B . 126 VAL CB 1 1
10 18263 2 2 28 VAL CG1 C 8.293 -2.216 2.989 1.00 . B B . 126 VAL CG1 1 1
10 18264 2 2 28 VAL CG2 C 7.352 -0.134 1.965 1.00 . B B . 126 VAL CG2 1 1
10 18265 2 2 28 VAL H H 9.478 -0.301 4.086 1.00 . B B . 126 VAL H 1 1
10 18266 2 2 28 VAL HA H 10.595 -1.202 1.701 1.00 . B B . 126 VAL HA 1 1
10 18267 2 2 28 VAL HB H 8.406 -1.667 0.941 1.00 . B B . 126 VAL HB 1 1
10 18268 2 2 28 VAL HG11 H 7.910 -1.746 3.882 1.00 . B B . 126 VAL HG11 1 1
10 18269 2 2 28 VAL HG12 H 7.601 -2.976 2.655 1.00 . B B . 126 VAL HG12 1 1
10 18270 2 2 28 VAL HG13 H 9.250 -2.670 3.204 1.00 . B B . 126 VAL HG13 1 1
10 18271 2 2 28 VAL HG21 H 6.495 -0.556 2.468 1.00 . B B . 126 VAL HG21 1 1
10 18272 2 2 28 VAL HG22 H 7.699 0.732 2.511 1.00 . B B . 126 VAL HG22 1 1
10 18273 2 2 28 VAL HG23 H 7.073 0.162 0.965 1.00 . B B . 126 VAL HG23 1 1
10 18274 2 2 28 VAL N N 10.130 -0.097 3.384 1.00 . B B . 126 VAL N 1 1
10 18275 2 2 28 VAL O O 10.179 0.578 -0.114 1.00 . B B . 126 VAL O 1 1
10 18276 2 2 29 LYS C C 11.004 3.626 0.624 1.00 . B B . 127 LYS C 1 1
10 18277 2 2 29 LYS CA C 9.582 3.114 0.829 1.00 . B B . 127 LYS CA 1 1
10 18278 2 2 29 LYS CB C 8.737 4.188 1.520 1.00 . B B . 127 LYS CB 1 1
10 18279 2 2 29 LYS CD C 6.332 4.095 0.799 1.00 . B B . 127 LYS CD 1 1
10 18280 2 2 29 LYS CE C 5.165 3.121 0.764 1.00 . B B . 127 LYS CE 1 1
10 18281 2 2 29 LYS CG C 7.336 3.722 1.878 1.00 . B B . 127 LYS CG 1 1
10 18282 2 2 29 LYS H H 9.350 1.928 2.568 1.00 . B B . 127 LYS H 1 1
10 18283 2 2 29 LYS HA H 9.149 2.893 -0.134 1.00 . B B . 127 LYS HA 1 1
10 18284 2 2 29 LYS HB2 H 9.236 4.492 2.428 1.00 . B B . 127 LYS HB2 1 1
10 18285 2 2 29 LYS HB3 H 8.653 5.042 0.863 1.00 . B B . 127 LYS HB3 1 1
10 18286 2 2 29 LYS HD2 H 5.953 5.086 1.000 1.00 . B B . 127 LYS HD2 1 1
10 18287 2 2 29 LYS HD3 H 6.828 4.084 -0.161 1.00 . B B . 127 LYS HD3 1 1
10 18288 2 2 29 LYS HE2 H 5.487 2.177 1.176 1.00 . B B . 127 LYS HE2 1 1
10 18289 2 2 29 LYS HE3 H 4.361 3.521 1.364 1.00 . B B . 127 LYS HE3 1 1
10 18290 2 2 29 LYS HG2 H 7.341 2.648 1.993 1.00 . B B . 127 LYS HG2 1 1
10 18291 2 2 29 LYS HG3 H 7.040 4.184 2.808 1.00 . B B . 127 LYS HG3 1 1
10 18292 2 2 29 LYS HZ1 H 5.367 2.353 -1.168 1.00 . B B . 127 LYS HZ1 1 1
10 18293 2 2 29 LYS HZ2 H 4.514 3.812 -1.097 1.00 . B B . 127 LYS HZ2 1 1
10 18294 2 2 29 LYS HZ3 H 3.772 2.374 -0.603 1.00 . B B . 127 LYS HZ3 1 1
10 18295 2 2 29 LYS N N 9.579 1.886 1.615 1.00 . B B . 127 LYS N 1 1
10 18296 2 2 29 LYS NZ N 4.669 2.900 -0.623 1.00 . B B . 127 LYS NZ 1 1
10 18297 2 2 29 LYS O O 11.304 4.267 -0.383 1.00 . B B . 127 LYS O 1 1
10 18298 2 2 30 ALA C C 13.940 3.219 0.253 1.00 . B B . 128 ALA C 1 1
10 18299 2 2 30 ALA CA C 13.267 3.767 1.507 1.00 . B B . 128 ALA CA 1 1
10 18300 2 2 30 ALA CB C 14.025 3.327 2.751 1.00 . B B . 128 ALA CB 1 1
10 18301 2 2 30 ALA H H 11.577 2.824 2.363 1.00 . B B . 128 ALA H 1 1
10 18302 2 2 30 ALA HA H 13.283 4.846 1.469 1.00 . B B . 128 ALA HA 1 1
10 18303 2 2 30 ALA HB1 H 13.621 3.833 3.615 1.00 . B B . 128 ALA HB1 1 1
10 18304 2 2 30 ALA HB2 H 13.921 2.260 2.876 1.00 . B B . 128 ALA HB2 1 1
10 18305 2 2 30 ALA HB3 H 15.070 3.576 2.642 1.00 . B B . 128 ALA HB3 1 1
10 18306 2 2 30 ALA N N 11.876 3.339 1.584 1.00 . B B . 128 ALA N 1 1
10 18307 2 2 30 ALA O O 14.547 3.965 -0.515 1.00 . B B . 128 ALA O 1 1
10 18308 2 2 31 LYS C C 13.682 1.633 -2.385 1.00 . B B . 129 LYS C 1 1
10 18309 2 2 31 LYS CA C 14.429 1.261 -1.108 1.00 . B B . 129 LYS CA 1 1
10 18310 2 2 31 LYS CB C 14.426 -0.259 -0.927 1.00 . B B . 129 LYS CB 1 1
10 18311 2 2 31 LYS CD C 13.323 -1.403 1.019 1.00 . B B . 129 LYS CD 1 1
10 18312 2 2 31 LYS CE C 13.303 -2.922 0.973 1.00 . B B . 129 LYS CE 1 1
10 18313 2 2 31 LYS CG C 13.124 -0.801 -0.362 1.00 . B B . 129 LYS CG 1 1
10 18314 2 2 31 LYS H H 13.336 1.367 0.701 1.00 . B B . 129 LYS H 1 1
10 18315 2 2 31 LYS HA H 15.450 1.603 -1.191 1.00 . B B . 129 LYS HA 1 1
10 18316 2 2 31 LYS HB2 H 14.600 -0.724 -1.886 1.00 . B B . 129 LYS HB2 1 1
10 18317 2 2 31 LYS HB3 H 15.227 -0.531 -0.255 1.00 . B B . 129 LYS HB3 1 1
10 18318 2 2 31 LYS HD2 H 14.277 -1.079 1.409 1.00 . B B . 129 LYS HD2 1 1
10 18319 2 2 31 LYS HD3 H 12.531 -1.060 1.670 1.00 . B B . 129 LYS HD3 1 1
10 18320 2 2 31 LYS HE2 H 12.334 -3.267 1.302 1.00 . B B . 129 LYS HE2 1 1
10 18321 2 2 31 LYS HE3 H 13.471 -3.241 -0.045 1.00 . B B . 129 LYS HE3 1 1
10 18322 2 2 31 LYS HG2 H 12.409 0.005 -0.292 1.00 . B B . 129 LYS HG2 1 1
10 18323 2 2 31 LYS HG3 H 12.745 -1.564 -1.026 1.00 . B B . 129 LYS HG3 1 1
10 18324 2 2 31 LYS HZ1 H 15.036 -2.789 2.131 1.00 . B B . 129 LYS HZ1 1 1
10 18325 2 2 31 LYS HZ2 H 14.855 -4.271 1.339 1.00 . B B . 129 LYS HZ2 1 1
10 18326 2 2 31 LYS HZ3 H 13.916 -3.922 2.701 1.00 . B B . 129 LYS HZ3 1 1
10 18327 2 2 31 LYS N N 13.832 1.910 0.052 1.00 . B B . 129 LYS N 1 1
10 18328 2 2 31 LYS NZ N 14.350 -3.518 1.848 1.00 . B B . 129 LYS NZ 1 1
10 18329 2 2 31 LYS O O 14.293 1.851 -3.431 1.00 . B B . 129 LYS O 1 1
10 18330 2 2 32 ILE C C 11.966 3.379 -4.049 1.00 . B B . 130 ILE C 1 1
10 18331 2 2 32 ILE CA C 11.529 2.052 -3.437 1.00 . B B . 130 ILE CA 1 1
10 18332 2 2 32 ILE CB C 10.041 2.143 -3.050 1.00 . B B . 130 ILE CB 1 1
10 18333 2 2 32 ILE CD1 C 8.130 0.726 -2.147 1.00 . B B . 130 ILE CD1 1 1
10 18334 2 2 32 ILE CG1 C 9.446 0.742 -2.890 1.00 . B B . 130 ILE CG1 1 1
10 18335 2 2 32 ILE CG2 C 9.270 2.936 -4.093 1.00 . B B . 130 ILE CG2 1 1
10 18336 2 2 32 ILE H H 11.930 1.518 -1.430 1.00 . B B . 130 ILE H 1 1
10 18337 2 2 32 ILE HA H 11.640 1.273 -4.178 1.00 . B B . 130 ILE HA 1 1
10 18338 2 2 32 ILE HB H 9.969 2.666 -2.108 1.00 . B B . 130 ILE HB 1 1
10 18339 2 2 32 ILE HD11 H 7.317 0.841 -2.850 1.00 . B B . 130 ILE HD11 1 1
10 18340 2 2 32 ILE HD12 H 8.023 -0.212 -1.623 1.00 . B B . 130 ILE HD12 1 1
10 18341 2 2 32 ILE HD13 H 8.107 1.539 -1.436 1.00 . B B . 130 ILE HD13 1 1
10 18342 2 2 32 ILE HG12 H 9.281 0.314 -3.866 1.00 . B B . 130 ILE HG12 1 1
10 18343 2 2 32 ILE HG13 H 10.144 0.123 -2.344 1.00 . B B . 130 ILE HG13 1 1
10 18344 2 2 32 ILE HG21 H 8.217 2.708 -4.012 1.00 . B B . 130 ILE HG21 1 1
10 18345 2 2 32 ILE HG22 H 9.421 3.992 -3.927 1.00 . B B . 130 ILE HG22 1 1
10 18346 2 2 32 ILE HG23 H 9.621 2.672 -5.079 1.00 . B B . 130 ILE HG23 1 1
10 18347 2 2 32 ILE N N 12.358 1.703 -2.291 1.00 . B B . 130 ILE N 1 1
10 18348 2 2 32 ILE O O 11.841 3.587 -5.256 1.00 . B B . 130 ILE O 1 1
10 18349 2 2 33 GLN C C 14.002 5.433 -4.746 1.00 . B B . 131 GLN C 1 1
10 18350 2 2 33 GLN CA C 12.934 5.578 -3.667 1.00 . B B . 131 GLN CA 1 1
10 18351 2 2 33 GLN CB C 13.486 6.390 -2.493 1.00 . B B . 131 GLN CB 1 1
10 18352 2 2 33 GLN CD C 14.263 8.733 -1.958 1.00 . B B . 131 GLN CD 1 1
10 18353 2 2 33 GLN CG C 14.351 7.565 -2.919 1.00 . B B . 131 GLN CG 1 1
10 18354 2 2 33 GLN H H 12.551 4.046 -2.258 1.00 . B B . 131 GLN H 1 1
10 18355 2 2 33 GLN HA H 12.085 6.098 -4.085 1.00 . B B . 131 GLN HA 1 1
10 18356 2 2 33 GLN HB2 H 12.657 6.772 -1.915 1.00 . B B . 131 GLN HB2 1 1
10 18357 2 2 33 GLN HB3 H 14.081 5.740 -1.869 1.00 . B B . 131 GLN HB3 1 1
10 18358 2 2 33 GLN HE21 H 13.734 9.947 -3.442 1.00 . B B . 131 GLN HE21 1 1
10 18359 2 2 33 GLN HE22 H 13.849 10.676 -1.880 1.00 . B B . 131 GLN HE22 1 1
10 18360 2 2 33 GLN HG2 H 15.379 7.238 -2.972 1.00 . B B . 131 GLN HG2 1 1
10 18361 2 2 33 GLN HG3 H 14.030 7.895 -3.896 1.00 . B B . 131 GLN HG3 1 1
10 18362 2 2 33 GLN N N 12.478 4.272 -3.208 1.00 . B B . 131 GLN N 1 1
10 18363 2 2 33 GLN NE2 N 13.915 9.904 -2.479 1.00 . B B . 131 GLN NE2 1 1
10 18364 2 2 33 GLN O O 13.982 6.143 -5.752 1.00 . B B . 131 GLN O 1 1
10 18365 2 2 33 GLN OE1 O 14.507 8.585 -0.760 1.00 . B B . 131 GLN OE1 1 1
10 18366 2 2 34 ASP C C 15.485 3.562 -6.729 1.00 . B B . 132 ASP C 1 1
10 18367 2 2 34 ASP CA C 16.010 4.274 -5.486 1.00 . B B . 132 ASP CA 1 1
10 18368 2 2 34 ASP CB C 17.120 3.445 -4.839 1.00 . B B . 132 ASP CB 1 1
10 18369 2 2 34 ASP CG C 18.005 4.272 -3.927 1.00 . B B . 132 ASP CG 1 1
10 18370 2 2 34 ASP H H 14.896 3.977 -3.710 1.00 . B B . 132 ASP H 1 1
10 18371 2 2 34 ASP HA H 16.412 5.232 -5.778 1.00 . B B . 132 ASP HA 1 1
10 18372 2 2 34 ASP HB2 H 16.675 2.652 -4.256 1.00 . B B . 132 ASP HB2 1 1
10 18373 2 2 34 ASP HB3 H 17.736 3.014 -5.615 1.00 . B B . 132 ASP HB3 1 1
10 18374 2 2 34 ASP N N 14.934 4.512 -4.530 1.00 . B B . 132 ASP N 1 1
10 18375 2 2 34 ASP O O 16.176 3.472 -7.744 1.00 . B B . 132 ASP O 1 1
10 18376 2 2 34 ASP OD1 O 18.962 4.893 -4.434 1.00 . B B . 132 ASP OD1 1 1
10 18377 2 2 34 ASP OD2 O 17.739 4.298 -2.707 1.00 . B B . 132 ASP OD2 1 1
10 18378 2 2 35 LYS C C 12.908 3.328 -8.678 1.00 . B B . 133 LYS C 1 1
10 18379 2 2 35 LYS CA C 13.640 2.355 -7.760 1.00 . B B . 133 LYS CA 1 1
10 18380 2 2 35 LYS CB C 12.666 1.292 -7.245 1.00 . B B . 133 LYS CB 1 1
10 18381 2 2 35 LYS CD C 14.334 -0.194 -6.098 1.00 . B B . 133 LYS CD 1 1
10 18382 2 2 35 LYS CE C 15.187 -1.442 -6.266 1.00 . B B . 133 LYS CE 1 1
10 18383 2 2 35 LYS CG C 13.266 -0.101 -7.175 1.00 . B B . 133 LYS CG 1 1
10 18384 2 2 35 LYS H H 13.756 3.162 -5.807 1.00 . B B . 133 LYS H 1 1
10 18385 2 2 35 LYS HA H 14.424 1.870 -8.322 1.00 . B B . 133 LYS HA 1 1
10 18386 2 2 35 LYS HB2 H 12.340 1.572 -6.254 1.00 . B B . 133 LYS HB2 1 1
10 18387 2 2 35 LYS HB3 H 11.809 1.259 -7.901 1.00 . B B . 133 LYS HB3 1 1
10 18388 2 2 35 LYS HD2 H 14.972 0.675 -6.159 1.00 . B B . 133 LYS HD2 1 1
10 18389 2 2 35 LYS HD3 H 13.855 -0.224 -5.130 1.00 . B B . 133 LYS HD3 1 1
10 18390 2 2 35 LYS HE2 H 15.726 -1.620 -5.349 1.00 . B B . 133 LYS HE2 1 1
10 18391 2 2 35 LYS HE3 H 14.539 -2.281 -6.472 1.00 . B B . 133 LYS HE3 1 1
10 18392 2 2 35 LYS HG2 H 12.483 -0.810 -6.952 1.00 . B B . 133 LYS HG2 1 1
10 18393 2 2 35 LYS HG3 H 13.710 -0.340 -8.131 1.00 . B B . 133 LYS HG3 1 1
10 18394 2 2 35 LYS HZ1 H 15.824 -1.812 -8.221 1.00 . B B . 133 LYS HZ1 1 1
10 18395 2 2 35 LYS HZ2 H 17.085 -1.691 -7.102 1.00 . B B . 133 LYS HZ2 1 1
10 18396 2 2 35 LYS HZ3 H 16.285 -0.297 -7.626 1.00 . B B . 133 LYS HZ3 1 1
10 18397 2 2 35 LYS N N 14.259 3.058 -6.643 1.00 . B B . 133 LYS N 1 1
10 18398 2 2 35 LYS NZ N 16.165 -1.300 -7.382 1.00 . B B . 133 LYS NZ 1 1
10 18399 2 2 35 LYS O O 13.278 3.498 -9.839 1.00 . B B . 133 LYS O 1 1
10 18400 2 2 36 GLU C C 11.766 6.289 -8.944 1.00 . B B . 134 GLU C 1 1
10 18401 2 2 36 GLU CA C 11.086 4.923 -8.921 1.00 . B B . 134 GLU CA 1 1
10 18402 2 2 36 GLU CB C 9.676 5.051 -8.339 1.00 . B B . 134 GLU CB 1 1
10 18403 2 2 36 GLU CD C 8.329 4.967 -10.475 1.00 . B B . 134 GLU CD 1 1
10 18404 2 2 36 GLU CG C 8.617 4.311 -9.139 1.00 . B B . 134 GLU CG 1 1
10 18405 2 2 36 GLU H H 11.622 3.788 -7.218 1.00 . B B . 134 GLU H 1 1
10 18406 2 2 36 GLU HA H 11.014 4.553 -9.933 1.00 . B B . 134 GLU HA 1 1
10 18407 2 2 36 GLU HB2 H 9.679 4.660 -7.333 1.00 . B B . 134 GLU HB2 1 1
10 18408 2 2 36 GLU HB3 H 9.408 6.097 -8.308 1.00 . B B . 134 GLU HB3 1 1
10 18409 2 2 36 GLU HG2 H 8.959 3.302 -9.317 1.00 . B B . 134 GLU HG2 1 1
10 18410 2 2 36 GLU HG3 H 7.704 4.283 -8.563 1.00 . B B . 134 GLU HG3 1 1
10 18411 2 2 36 GLU N N 11.868 3.966 -8.149 1.00 . B B . 134 GLU N 1 1
10 18412 2 2 36 GLU O O 11.857 6.931 -9.989 1.00 . B B . 134 GLU O 1 1
10 18413 2 2 36 GLU OE1 O 9.232 4.979 -11.338 1.00 . B B . 134 GLU OE1 1 1
10 18414 2 2 36 GLU OE2 O 7.201 5.470 -10.658 1.00 . B B . 134 GLU OE2 1 1
10 18415 2 2 37 GLY C C 12.085 9.036 -6.924 1.00 . B B . 135 GLY C 1 1
10 18416 2 2 37 GLY CA C 12.904 8.014 -7.689 1.00 . B B . 135 GLY CA 1 1
10 18417 2 2 37 GLY H H 12.137 6.173 -6.980 1.00 . B B . 135 GLY H 1 1
10 18418 2 2 37 GLY HA2 H 13.852 7.882 -7.190 1.00 . B B . 135 GLY HA2 1 1
10 18419 2 2 37 GLY HA3 H 13.081 8.387 -8.687 1.00 . B B . 135 GLY HA3 1 1
10 18420 2 2 37 GLY N N 12.239 6.727 -7.781 1.00 . B B . 135 GLY N 1 1
10 18421 2 2 37 GLY O O 12.034 10.207 -7.300 1.00 . B B . 135 GLY O 1 1
10 18422 2 2 38 ILE C C 10.879 9.249 -3.547 1.00 . B B . 136 ILE C 1 1
10 18423 2 2 38 ILE CA C 10.619 9.475 -5.033 1.00 . B B . 136 ILE CA 1 1
10 18424 2 2 38 ILE CB C 9.119 9.272 -5.316 1.00 . B B . 136 ILE CB 1 1
10 18425 2 2 38 ILE CD1 C 7.490 10.107 -7.085 1.00 . B B . 136 ILE CD1 1 1
10 18426 2 2 38 ILE CG1 C 8.554 10.475 -6.074 1.00 . B B . 136 ILE CG1 1 1
10 18427 2 2 38 ILE CG2 C 8.360 9.055 -4.016 1.00 . B B . 136 ILE CG2 1 1
10 18428 2 2 38 ILE H H 11.520 7.647 -5.602 1.00 . B B . 136 ILE H 1 1
10 18429 2 2 38 ILE HA H 10.878 10.495 -5.282 1.00 . B B . 136 ILE HA 1 1
10 18430 2 2 38 ILE HB H 9.007 8.388 -5.924 1.00 . B B . 136 ILE HB 1 1
10 18431 2 2 38 ILE HD11 H 6.855 9.336 -6.674 1.00 . B B . 136 ILE HD11 1 1
10 18432 2 2 38 ILE HD12 H 6.897 10.979 -7.318 1.00 . B B . 136 ILE HD12 1 1
10 18433 2 2 38 ILE HD13 H 7.961 9.741 -7.986 1.00 . B B . 136 ILE HD13 1 1
10 18434 2 2 38 ILE HG12 H 8.116 11.165 -5.370 1.00 . B B . 136 ILE HG12 1 1
10 18435 2 2 38 ILE HG13 H 9.358 10.969 -6.602 1.00 . B B . 136 ILE HG13 1 1
10 18436 2 2 38 ILE HG21 H 8.730 8.165 -3.527 1.00 . B B . 136 ILE HG21 1 1
10 18437 2 2 38 ILE HG22 H 8.502 9.906 -3.369 1.00 . B B . 136 ILE HG22 1 1
10 18438 2 2 38 ILE HG23 H 7.308 8.936 -4.229 1.00 . B B . 136 ILE HG23 1 1
10 18439 2 2 38 ILE N N 11.440 8.591 -5.851 1.00 . B B . 136 ILE N 1 1
10 18440 2 2 38 ILE O O 11.179 8.140 -3.106 1.00 . B B . 136 ILE O 1 1
10 18441 2 2 39 PRO C C 9.879 9.498 -0.586 1.00 . B B . 137 PRO C 1 1
10 18442 2 2 39 PRO CA C 10.978 10.270 -1.307 1.00 . B B . 137 PRO CA 1 1
10 18443 2 2 39 PRO CB C 10.961 11.742 -0.889 1.00 . B B . 137 PRO CB 1 1
10 18444 2 2 39 PRO CD C 10.408 11.680 -3.214 1.00 . B B . 137 PRO CD 1 1
10 18445 2 2 39 PRO CG C 10.145 12.423 -1.934 1.00 . B B . 137 PRO CG 1 1
10 18446 2 2 39 PRO HA H 11.938 9.837 -1.066 1.00 . B B . 137 PRO HA 1 1
10 18447 2 2 39 PRO HB2 H 10.509 11.836 0.089 1.00 . B B . 137 PRO HB2 1 1
10 18448 2 2 39 PRO HB3 H 11.970 12.126 -0.864 1.00 . B B . 137 PRO HB3 1 1
10 18449 2 2 39 PRO HD2 H 9.521 11.659 -3.828 1.00 . B B . 137 PRO HD2 1 1
10 18450 2 2 39 PRO HD3 H 11.230 12.131 -3.750 1.00 . B B . 137 PRO HD3 1 1
10 18451 2 2 39 PRO HG2 H 9.098 12.368 -1.676 1.00 . B B . 137 PRO HG2 1 1
10 18452 2 2 39 PRO HG3 H 10.455 13.453 -2.028 1.00 . B B . 137 PRO HG3 1 1
10 18453 2 2 39 PRO N N 10.762 10.326 -2.755 1.00 . B B . 137 PRO N 1 1
10 18454 2 2 39 PRO O O 8.703 9.565 -0.944 1.00 . B B . 137 PRO O 1 1
10 18455 2 2 40 PRO C C 8.401 8.814 2.094 1.00 . B B . 138 PRO C 1 1
10 18456 2 2 40 PRO CA C 9.329 7.948 1.249 1.00 . B B . 138 PRO CA 1 1
10 18457 2 2 40 PRO CB C 10.245 7.112 2.146 1.00 . B B . 138 PRO CB 1 1
10 18458 2 2 40 PRO CD C 11.653 8.619 0.938 1.00 . B B . 138 PRO CD 1 1
10 18459 2 2 40 PRO CG C 11.499 7.908 2.253 1.00 . B B . 138 PRO CG 1 1
10 18460 2 2 40 PRO HA H 8.738 7.293 0.624 1.00 . B B . 138 PRO HA 1 1
10 18461 2 2 40 PRO HB2 H 9.779 6.974 3.111 1.00 . B B . 138 PRO HB2 1 1
10 18462 2 2 40 PRO HB3 H 10.425 6.151 1.686 1.00 . B B . 138 PRO HB3 1 1
10 18463 2 2 40 PRO HD2 H 12.102 9.590 1.084 1.00 . B B . 138 PRO HD2 1 1
10 18464 2 2 40 PRO HD3 H 12.245 8.027 0.256 1.00 . B B . 138 PRO HD3 1 1
10 18465 2 2 40 PRO HG2 H 11.413 8.623 3.058 1.00 . B B . 138 PRO HG2 1 1
10 18466 2 2 40 PRO HG3 H 12.338 7.250 2.423 1.00 . B B . 138 PRO HG3 1 1
10 18467 2 2 40 PRO N N 10.267 8.746 0.455 1.00 . B B . 138 PRO N 1 1
10 18468 2 2 40 PRO O O 7.437 8.319 2.679 1.00 . B B . 138 PRO O 1 1
10 18469 2 2 41 ASP C C 6.683 11.512 2.121 1.00 . B B . 139 ASP C 1 1
10 18470 2 2 41 ASP CA C 7.890 11.043 2.927 1.00 . B B . 139 ASP CA 1 1
10 18471 2 2 41 ASP CB C 8.732 12.246 3.355 1.00 . B B . 139 ASP CB 1 1
10 18472 2 2 41 ASP CG C 8.172 12.939 4.580 1.00 . B B . 139 ASP CG 1 1
10 18473 2 2 41 ASP H H 9.481 10.441 1.666 1.00 . B B . 139 ASP H 1 1
10 18474 2 2 41 ASP HA H 7.541 10.529 3.809 1.00 . B B . 139 ASP HA 1 1
10 18475 2 2 41 ASP HB2 H 9.736 11.913 3.579 1.00 . B B . 139 ASP HB2 1 1
10 18476 2 2 41 ASP HB3 H 8.768 12.959 2.544 1.00 . B B . 139 ASP HB3 1 1
10 18477 2 2 41 ASP N N 8.699 10.107 2.154 1.00 . B B . 139 ASP N 1 1
10 18478 2 2 41 ASP O O 5.874 12.304 2.603 1.00 . B B . 139 ASP O 1 1
10 18479 2 2 41 ASP OD1 O 8.300 12.379 5.689 1.00 . B B . 139 ASP OD1 1 1
10 18480 2 2 41 ASP OD2 O 7.604 14.041 4.431 1.00 . B B . 139 ASP OD2 1 1
10 18481 2 2 42 GLN C C 4.657 10.158 -0.390 1.00 . B B . 140 GLN C 1 1
10 18482 2 2 42 GLN CA C 5.461 11.388 0.021 1.00 . B B . 140 GLN CA 1 1
10 18483 2 2 42 GLN CB C 5.983 12.110 -1.222 1.00 . B B . 140 GLN CB 1 1
10 18484 2 2 42 GLN CD C 7.251 14.233 -1.738 1.00 . B B . 140 GLN CD 1 1
10 18485 2 2 42 GLN CG C 6.036 13.622 -1.070 1.00 . B B . 140 GLN CG 1 1
10 18486 2 2 42 GLN H H 7.245 10.390 0.566 1.00 . B B . 140 GLN H 1 1
10 18487 2 2 42 GLN HA H 4.816 12.056 0.570 1.00 . B B . 140 GLN HA 1 1
10 18488 2 2 42 GLN HB2 H 6.979 11.756 -1.439 1.00 . B B . 140 GLN HB2 1 1
10 18489 2 2 42 GLN HB3 H 5.338 11.877 -2.056 1.00 . B B . 140 GLN HB3 1 1
10 18490 2 2 42 GLN HE21 H 6.712 13.457 -3.487 1.00 . B B . 140 GLN HE21 1 1
10 18491 2 2 42 GLN HE22 H 8.169 14.385 -3.495 1.00 . B B . 140 GLN HE22 1 1
10 18492 2 2 42 GLN HG2 H 5.149 14.048 -1.515 1.00 . B B . 140 GLN HG2 1 1
10 18493 2 2 42 GLN HG3 H 6.061 13.864 -0.018 1.00 . B B . 140 GLN HG3 1 1
10 18494 2 2 42 GLN N N 6.568 11.017 0.893 1.00 . B B . 140 GLN N 1 1
10 18495 2 2 42 GLN NE2 N 7.393 14.001 -3.038 1.00 . B B . 140 GLN NE2 1 1
10 18496 2 2 42 GLN O O 3.430 10.205 -0.467 1.00 . B B . 140 GLN O 1 1
10 18497 2 2 42 GLN OE1 O 8.056 14.907 -1.093 1.00 . B B . 140 GLN OE1 1 1
10 18498 2 2 43 GLN C C 4.228 7.035 0.156 1.00 . B B . 141 GLN C 1 1
10 18499 2 2 43 GLN CA C 4.709 7.819 -1.060 1.00 . B B . 141 GLN CA 1 1
10 18500 2 2 43 GLN CB C 5.670 6.963 -1.885 1.00 . B B . 141 GLN CB 1 1
10 18501 2 2 43 GLN CD C 7.858 5.701 -1.932 1.00 . B B . 141 GLN CD 1 1
10 18502 2 2 43 GLN CG C 7.015 6.736 -1.214 1.00 . B B . 141 GLN CG 1 1
10 18503 2 2 43 GLN H H 6.334 9.086 -0.576 1.00 . B B . 141 GLN H 1 1
10 18504 2 2 43 GLN HA H 3.855 8.075 -1.668 1.00 . B B . 141 GLN HA 1 1
10 18505 2 2 43 GLN HB2 H 5.213 6.000 -2.064 1.00 . B B . 141 GLN HB2 1 1
10 18506 2 2 43 GLN HB3 H 5.844 7.450 -2.833 1.00 . B B . 141 GLN HB3 1 1
10 18507 2 2 43 GLN HE21 H 9.462 6.865 -1.774 1.00 . B B . 141 GLN HE21 1 1
10 18508 2 2 43 GLN HE22 H 9.708 5.354 -2.573 1.00 . B B . 141 GLN HE22 1 1
10 18509 2 2 43 GLN HG2 H 7.555 7.670 -1.196 1.00 . B B . 141 GLN HG2 1 1
10 18510 2 2 43 GLN HG3 H 6.844 6.400 -0.202 1.00 . B B . 141 GLN HG3 1 1
10 18511 2 2 43 GLN N N 5.358 9.061 -0.655 1.00 . B B . 141 GLN N 1 1
10 18512 2 2 43 GLN NE2 N 9.139 6.004 -2.112 1.00 . B B . 141 GLN NE2 1 1
10 18513 2 2 43 GLN O O 4.841 7.086 1.223 1.00 . B B . 141 GLN O 1 1
10 18514 2 2 43 GLN OE1 O 7.366 4.643 -2.322 1.00 . B B . 141 GLN OE1 1 1
10 18515 2 2 44 ARG C C 2.086 4.160 0.564 1.00 . B B . 142 ARG C 1 1
10 18516 2 2 44 ARG CA C 2.562 5.516 1.074 1.00 . B B . 142 ARG CA 1 1
10 18517 2 2 44 ARG CB C 1.398 6.263 1.729 1.00 . B B . 142 ARG CB 1 1
10 18518 2 2 44 ARG CD C 0.754 8.453 2.781 1.00 . B B . 142 ARG CD 1 1
10 18519 2 2 44 ARG CG C 1.839 7.396 2.642 1.00 . B B . 142 ARG CG 1 1
10 18520 2 2 44 ARG CZ C 0.439 10.640 3.860 1.00 . B B . 142 ARG CZ 1 1
10 18521 2 2 44 ARG H H 2.683 6.310 -0.884 1.00 . B B . 142 ARG H 1 1
10 18522 2 2 44 ARG HA H 3.337 5.360 1.809 1.00 . B B . 142 ARG HA 1 1
10 18523 2 2 44 ARG HB2 H 0.770 6.678 0.955 1.00 . B B . 142 ARG HB2 1 1
10 18524 2 2 44 ARG HB3 H 0.820 5.564 2.313 1.00 . B B . 142 ARG HB3 1 1
10 18525 2 2 44 ARG HD2 H 0.537 8.857 1.803 1.00 . B B . 142 ARG HD2 1 1
10 18526 2 2 44 ARG HD3 H -0.133 7.988 3.184 1.00 . B B . 142 ARG HD3 1 1
10 18527 2 2 44 ARG HE H 2.018 9.452 4.130 1.00 . B B . 142 ARG HE 1 1
10 18528 2 2 44 ARG HG2 H 2.060 6.993 3.620 1.00 . B B . 142 ARG HG2 1 1
10 18529 2 2 44 ARG HG3 H 2.725 7.854 2.230 1.00 . B B . 142 ARG HG3 1 1
10 18530 2 2 44 ARG HH11 H -1.056 10.078 2.623 1.00 . B B . 142 ARG HH11 1 1
10 18531 2 2 44 ARG HH12 H -1.266 11.617 3.390 1.00 . B B . 142 ARG HH12 1 1
10 18532 2 2 44 ARG HH21 H 1.753 11.477 5.148 1.00 . B B . 142 ARG HH21 1 1
10 18533 2 2 44 ARG HH22 H 0.332 12.412 4.825 1.00 . B B . 142 ARG HH22 1 1
10 18534 2 2 44 ARG N N 3.126 6.310 -0.011 1.00 . B B . 142 ARG N 1 1
10 18535 2 2 44 ARG NE N 1.162 9.543 3.663 1.00 . B B . 142 ARG NE 1 1
10 18536 2 2 44 ARG NH1 N -0.723 10.791 3.240 1.00 . B B . 142 ARG NH1 1 1
10 18537 2 2 44 ARG NH2 N 0.877 11.588 4.678 1.00 . B B . 142 ARG NH2 1 1
10 18538 2 2 44 ARG O O 2.068 3.909 -0.642 1.00 . B B . 142 ARG O 1 1
10 18539 2 2 45 LEU C C -0.248 1.791 1.488 1.00 . B B . 143 LEU C 1 1
10 18540 2 2 45 LEU CA C 1.226 1.954 1.134 1.00 . B B . 143 LEU CA 1 1
10 18541 2 2 45 LEU CB C 2.056 0.888 1.851 1.00 . B B . 143 LEU CB 1 1
10 18542 2 2 45 LEU CD1 C 3.845 -0.868 1.828 1.00 . B B . 143 LEU CD1 1 1
10 18543 2 2 45 LEU CD2 C 2.501 -0.430 -0.235 1.00 . B B . 143 LEU CD2 1 1
10 18544 2 2 45 LEU CG C 3.124 0.189 1.008 1.00 . B B . 143 LEU CG 1 1
10 18545 2 2 45 LEU H H 1.739 3.543 2.434 1.00 . B B . 143 LEU H 1 1
10 18546 2 2 45 LEU HA H 1.344 1.834 0.067 1.00 . B B . 143 LEU HA 1 1
10 18547 2 2 45 LEU HB2 H 2.551 1.359 2.685 1.00 . B B . 143 LEU HB2 1 1
10 18548 2 2 45 LEU HB3 H 1.377 0.132 2.217 1.00 . B B . 143 LEU HB3 1 1
10 18549 2 2 45 LEU HD11 H 4.656 -1.284 1.249 1.00 . B B . 143 LEU HD11 1 1
10 18550 2 2 45 LEU HD12 H 3.153 -1.654 2.092 1.00 . B B . 143 LEU HD12 1 1
10 18551 2 2 45 LEU HD13 H 4.239 -0.419 2.728 1.00 . B B . 143 LEU HD13 1 1
10 18552 2 2 45 LEU HD21 H 2.881 -1.433 -0.365 1.00 . B B . 143 LEU HD21 1 1
10 18553 2 2 45 LEU HD22 H 2.755 0.165 -1.100 1.00 . B B . 143 LEU HD22 1 1
10 18554 2 2 45 LEU HD23 H 1.428 -0.463 -0.121 1.00 . B B . 143 LEU HD23 1 1
10 18555 2 2 45 LEU HG H 3.855 0.918 0.688 1.00 . B B . 143 LEU HG 1 1
10 18556 2 2 45 LEU N N 1.702 3.287 1.489 1.00 . B B . 143 LEU N 1 1
10 18557 2 2 45 LEU O O -0.756 2.452 2.394 1.00 . B B . 143 LEU O 1 1
10 18558 2 2 46 ILE C C -2.651 -0.842 0.960 1.00 . B B . 144 ILE C 1 1
10 18559 2 2 46 ILE CA C -2.343 0.650 1.010 1.00 . B B . 144 ILE CA 1 1
10 18560 2 2 46 ILE CB C -3.229 1.380 -0.019 1.00 . B B . 144 ILE CB 1 1
10 18561 2 2 46 ILE CD1 C -3.081 3.641 1.141 1.00 . B B . 144 ILE CD1 1 1
10 18562 2 2 46 ILE CG1 C -2.820 2.851 -0.123 1.00 . B B . 144 ILE CG1 1 1
10 18563 2 2 46 ILE CG2 C -4.695 1.257 0.364 1.00 . B B . 144 ILE CG2 1 1
10 18564 2 2 46 ILE H H -0.468 0.408 0.061 1.00 . B B . 144 ILE H 1 1
10 18565 2 2 46 ILE HA H -2.586 1.025 1.994 1.00 . B B . 144 ILE HA 1 1
10 18566 2 2 46 ILE HB H -3.091 0.907 -0.979 1.00 . B B . 144 ILE HB 1 1
10 18567 2 2 46 ILE HD11 H -2.154 4.068 1.497 1.00 . B B . 144 ILE HD11 1 1
10 18568 2 2 46 ILE HD12 H -3.786 4.430 0.935 1.00 . B B . 144 ILE HD12 1 1
10 18569 2 2 46 ILE HD13 H -3.486 2.984 1.899 1.00 . B B . 144 ILE HD13 1 1
10 18570 2 2 46 ILE HG12 H -1.767 2.911 -0.339 1.00 . B B . 144 ILE HG12 1 1
10 18571 2 2 46 ILE HG13 H -3.376 3.315 -0.924 1.00 . B B . 144 ILE HG13 1 1
10 18572 2 2 46 ILE HG21 H -5.258 2.051 -0.105 1.00 . B B . 144 ILE HG21 1 1
10 18573 2 2 46 ILE HG22 H -5.075 0.303 0.031 1.00 . B B . 144 ILE HG22 1 1
10 18574 2 2 46 ILE HG23 H -4.796 1.331 1.436 1.00 . B B . 144 ILE HG23 1 1
10 18575 2 2 46 ILE N N -0.928 0.904 0.769 1.00 . B B . 144 ILE N 1 1
10 18576 2 2 46 ILE O O -2.732 -1.435 -0.116 1.00 . B B . 144 ILE O 1 1
10 18577 2 2 47 PHE C C -4.189 -3.133 3.284 1.00 . B B . 145 PHE C 1 1
10 18578 2 2 47 PHE CA C -3.124 -2.868 2.223 1.00 . B B . 145 PHE CA 1 1
10 18579 2 2 47 PHE CB C -1.855 -3.659 2.549 1.00 . B B . 145 PHE CB 1 1
10 18580 2 2 47 PHE CD1 C -1.808 -5.420 0.763 1.00 . B B . 145 PHE CD1 1 1
10 18581 2 2 47 PHE CD2 C -2.066 -6.113 3.030 1.00 . B B . 145 PHE CD2 1 1
10 18582 2 2 47 PHE CE1 C -1.859 -6.738 0.351 1.00 . B B . 145 PHE CE1 1 1
10 18583 2 2 47 PHE CE2 C -2.117 -7.432 2.623 1.00 . B B . 145 PHE CE2 1 1
10 18584 2 2 47 PHE CG C -1.911 -5.093 2.106 1.00 . B B . 145 PHE CG 1 1
10 18585 2 2 47 PHE CZ C -2.014 -7.746 1.283 1.00 . B B . 145 PHE CZ 1 1
10 18586 2 2 47 PHE H H -2.747 -0.919 2.956 1.00 . B B . 145 PHE H 1 1
10 18587 2 2 47 PHE HA H -3.500 -3.189 1.264 1.00 . B B . 145 PHE HA 1 1
10 18588 2 2 47 PHE HB2 H -1.014 -3.193 2.060 1.00 . B B . 145 PHE HB2 1 1
10 18589 2 2 47 PHE HB3 H -1.697 -3.647 3.618 1.00 . B B . 145 PHE HB3 1 1
10 18590 2 2 47 PHE HD1 H -1.687 -4.632 0.033 1.00 . B B . 145 PHE HD1 1 1
10 18591 2 2 47 PHE HD2 H -2.147 -5.869 4.079 1.00 . B B . 145 PHE HD2 1 1
10 18592 2 2 47 PHE HE1 H -1.778 -6.980 -0.699 1.00 . B B . 145 PHE HE1 1 1
10 18593 2 2 47 PHE HE2 H -2.239 -8.218 3.354 1.00 . B B . 145 PHE HE2 1 1
10 18594 2 2 47 PHE HZ H -2.054 -8.777 0.963 1.00 . B B . 145 PHE HZ 1 1
10 18595 2 2 47 PHE N N -2.824 -1.444 2.132 1.00 . B B . 145 PHE N 1 1
10 18596 2 2 47 PHE O O -4.265 -2.431 4.291 1.00 . B B . 145 PHE O 1 1
10 18597 2 2 48 ALA C C -7.142 -3.430 4.037 1.00 . B B . 146 ALA C 1 1
10 18598 2 2 48 ALA CA C -6.068 -4.511 3.983 1.00 . B B . 146 ALA CA 1 1
10 18599 2 2 48 ALA CB C -5.489 -4.754 5.369 1.00 . B B . 146 ALA CB 1 1
10 18600 2 2 48 ALA H H -4.898 -4.676 2.227 1.00 . B B . 146 ALA H 1 1
10 18601 2 2 48 ALA HA H -6.516 -5.433 3.641 1.00 . B B . 146 ALA HA 1 1
10 18602 2 2 48 ALA HB1 H -5.759 -3.934 6.019 1.00 . B B . 146 ALA HB1 1 1
10 18603 2 2 48 ALA HB2 H -5.886 -5.675 5.769 1.00 . B B . 146 ALA HB2 1 1
10 18604 2 2 48 ALA HB3 H -4.413 -4.822 5.303 1.00 . B B . 146 ALA HB3 1 1
10 18605 2 2 48 ALA N N -5.009 -4.152 3.048 1.00 . B B . 146 ALA N 1 1
10 18606 2 2 48 ALA O O -7.861 -3.306 5.028 1.00 . B B . 146 ALA O 1 1
10 18607 2 2 49 GLY C C -7.902 -0.441 3.845 1.00 . B B . 147 GLY C 1 1
10 18608 2 2 49 GLY CA C -8.234 -1.589 2.913 1.00 . B B . 147 GLY CA 1 1
10 18609 2 2 49 GLY H H -6.645 -2.797 2.205 1.00 . B B . 147 GLY H 1 1
10 18610 2 2 49 GLY HA2 H -8.289 -1.215 1.901 1.00 . B B . 147 GLY HA2 1 1
10 18611 2 2 49 GLY HA3 H -9.195 -1.995 3.189 1.00 . B B . 147 GLY HA3 1 1
10 18612 2 2 49 GLY N N -7.244 -2.651 2.966 1.00 . B B . 147 GLY N 1 1
10 18613 2 2 49 GLY O O -8.712 0.466 4.036 1.00 . B B . 147 GLY O 1 1
10 18614 2 2 50 LYS C C -5.010 1.250 4.827 1.00 . B B . 148 LYS C 1 1
10 18615 2 2 50 LYS CA C -6.270 0.565 5.344 1.00 . B B . 148 LYS CA 1 1
10 18616 2 2 50 LYS CB C -6.011 -0.023 6.733 1.00 . B B . 148 LYS CB 1 1
10 18617 2 2 50 LYS CD C -6.609 -1.760 8.446 1.00 . B B . 148 LYS CD 1 1
10 18618 2 2 50 LYS CE C -5.589 -2.884 8.542 1.00 . B B . 148 LYS CE 1 1
10 18619 2 2 50 LYS CG C -6.793 -1.295 7.011 1.00 . B B . 148 LYS CG 1 1
10 18620 2 2 50 LYS H H -6.107 -1.230 4.234 1.00 . B B . 148 LYS H 1 1
10 18621 2 2 50 LYS HA H -7.060 1.298 5.415 1.00 . B B . 148 LYS HA 1 1
10 18622 2 2 50 LYS HB2 H -4.958 -0.245 6.825 1.00 . B B . 148 LYS HB2 1 1
10 18623 2 2 50 LYS HB3 H -6.281 0.712 7.479 1.00 . B B . 148 LYS HB3 1 1
10 18624 2 2 50 LYS HD2 H -6.268 -0.928 9.044 1.00 . B B . 148 LYS HD2 1 1
10 18625 2 2 50 LYS HD3 H -7.558 -2.114 8.825 1.00 . B B . 148 LYS HD3 1 1
10 18626 2 2 50 LYS HE2 H -6.075 -3.816 8.296 1.00 . B B . 148 LYS HE2 1 1
10 18627 2 2 50 LYS HE3 H -4.796 -2.694 7.834 1.00 . B B . 148 LYS HE3 1 1
10 18628 2 2 50 LYS HG2 H -7.841 -1.107 6.836 1.00 . B B . 148 LYS HG2 1 1
10 18629 2 2 50 LYS HG3 H -6.447 -2.072 6.344 1.00 . B B . 148 LYS HG3 1 1
10 18630 2 2 50 LYS HZ1 H -5.742 -3.252 10.593 1.00 . B B . 148 LYS HZ1 1 1
10 18631 2 2 50 LYS HZ2 H -4.595 -2.075 10.191 1.00 . B B . 148 LYS HZ2 1 1
10 18632 2 2 50 LYS HZ3 H -4.257 -3.711 9.923 1.00 . B B . 148 LYS HZ3 1 1
10 18633 2 2 50 LYS N N -6.708 -0.479 4.427 1.00 . B B . 148 LYS N 1 1
10 18634 2 2 50 LYS NZ N -5.005 -2.987 9.908 1.00 . B B . 148 LYS NZ 1 1
10 18635 2 2 50 LYS O O -4.329 0.731 3.944 1.00 . B B . 148 LYS O 1 1
10 18636 2 2 51 GLN C C -2.308 2.765 5.802 1.00 . B B . 149 GLN C 1 1
10 18637 2 2 51 GLN CA C -3.525 3.173 4.978 1.00 . B B . 149 GLN CA 1 1
10 18638 2 2 51 GLN CB C -3.777 4.674 5.129 1.00 . B B . 149 GLN CB 1 1
10 18639 2 2 51 GLN CD C -2.577 6.895 5.233 1.00 . B B . 149 GLN CD 1 1
10 18640 2 2 51 GLN CG C -2.663 5.538 4.562 1.00 . B B . 149 GLN CG 1 1
10 18641 2 2 51 GLN H H -5.287 2.780 6.084 1.00 . B B . 149 GLN H 1 1
10 18642 2 2 51 GLN HA H -3.332 2.952 3.939 1.00 . B B . 149 GLN HA 1 1
10 18643 2 2 51 GLN HB2 H -4.696 4.926 4.619 1.00 . B B . 149 GLN HB2 1 1
10 18644 2 2 51 GLN HB3 H -3.883 4.905 6.179 1.00 . B B . 149 GLN HB3 1 1
10 18645 2 2 51 GLN HE21 H -4.551 7.102 5.124 1.00 . B B . 149 GLN HE21 1 1
10 18646 2 2 51 GLN HE22 H -3.698 8.414 5.856 1.00 . B B . 149 GLN HE22 1 1
10 18647 2 2 51 GLN HG2 H -1.722 5.026 4.699 1.00 . B B . 149 GLN HG2 1 1
10 18648 2 2 51 GLN HG3 H -2.842 5.685 3.506 1.00 . B B . 149 GLN HG3 1 1
10 18649 2 2 51 GLN N N -4.705 2.418 5.384 1.00 . B B . 149 GLN N 1 1
10 18650 2 2 51 GLN NE2 N -3.724 7.535 5.423 1.00 . B B . 149 GLN NE2 1 1
10 18651 2 2 51 GLN O O -2.223 3.062 6.993 1.00 . B B . 149 GLN O 1 1
10 18652 2 2 51 GLN OE1 O -1.491 7.362 5.577 1.00 . B B . 149 GLN OE1 1 1
10 18653 2 2 52 LEU C C 0.833 2.782 6.000 1.00 . B B . 150 LEU C 1 1
10 18654 2 2 52 LEU CA C -0.154 1.631 5.830 1.00 . B B . 150 LEU CA 1 1
10 18655 2 2 52 LEU CB C 0.499 0.496 5.041 1.00 . B B . 150 LEU CB 1 1
10 18656 2 2 52 LEU CD1 C 0.309 -1.657 3.772 1.00 . B B . 150 LEU CD1 1 1
10 18657 2 2 52 LEU CD2 C -1.533 -0.947 5.308 1.00 . B B . 150 LEU CD2 1 1
10 18658 2 2 52 LEU CG C -0.455 -0.473 4.343 1.00 . B B . 150 LEU CG 1 1
10 18659 2 2 52 LEU H H -1.491 1.874 4.208 1.00 . B B . 150 LEU H 1 1
10 18660 2 2 52 LEU HA H -0.433 1.265 6.808 1.00 . B B . 150 LEU HA 1 1
10 18661 2 2 52 LEU HB2 H 1.130 0.940 4.285 1.00 . B B . 150 LEU HB2 1 1
10 18662 2 2 52 LEU HB3 H 1.110 -0.074 5.727 1.00 . B B . 150 LEU HB3 1 1
10 18663 2 2 52 LEU HD11 H -0.103 -2.574 4.165 1.00 . B B . 150 LEU HD11 1 1
10 18664 2 2 52 LEU HD12 H 1.350 -1.581 4.049 1.00 . B B . 150 LEU HD12 1 1
10 18665 2 2 52 LEU HD13 H 0.222 -1.655 2.695 1.00 . B B . 150 LEU HD13 1 1
10 18666 2 2 52 LEU HD21 H -1.905 -1.908 4.987 1.00 . B B . 150 LEU HD21 1 1
10 18667 2 2 52 LEU HD22 H -2.344 -0.233 5.321 1.00 . B B . 150 LEU HD22 1 1
10 18668 2 2 52 LEU HD23 H -1.115 -1.035 6.300 1.00 . B B . 150 LEU HD23 1 1
10 18669 2 2 52 LEU HG H -0.941 0.038 3.523 1.00 . B B . 150 LEU HG 1 1
10 18670 2 2 52 LEU N N -1.367 2.082 5.158 1.00 . B B . 150 LEU N 1 1
10 18671 2 2 52 LEU O O 1.141 3.494 5.045 1.00 . B B . 150 LEU O 1 1
10 18672 2 2 53 GLU C C 3.393 3.515 8.431 1.00 . B B . 151 GLU C 1 1
10 18673 2 2 53 GLU CA C 2.280 4.019 7.516 1.00 . B B . 151 GLU CA 1 1
10 18674 2 2 53 GLU CB C 1.569 5.207 8.167 1.00 . B B . 151 GLU CB 1 1
10 18675 2 2 53 GLU CD C 0.316 5.948 10.231 1.00 . B B . 151 GLU CD 1 1
10 18676 2 2 53 GLU CG C 0.607 4.809 9.274 1.00 . B B . 151 GLU CG 1 1
10 18677 2 2 53 GLU H H 1.043 2.355 7.943 1.00 . B B . 151 GLU H 1 1
10 18678 2 2 53 GLU HA H 2.717 4.340 6.583 1.00 . B B . 151 GLU HA 1 1
10 18679 2 2 53 GLU HB2 H 2.311 5.871 8.584 1.00 . B B . 151 GLU HB2 1 1
10 18680 2 2 53 GLU HB3 H 1.012 5.737 7.408 1.00 . B B . 151 GLU HB3 1 1
10 18681 2 2 53 GLU HG2 H -0.322 4.487 8.828 1.00 . B B . 151 GLU HG2 1 1
10 18682 2 2 53 GLU HG3 H 1.039 3.991 9.832 1.00 . B B . 151 GLU HG3 1 1
10 18683 2 2 53 GLU N N 1.327 2.956 7.222 1.00 . B B . 151 GLU N 1 1
10 18684 2 2 53 GLU O O 3.339 2.391 8.931 1.00 . B B . 151 GLU O 1 1
10 18685 2 2 53 GLU OE1 O 1.185 6.833 10.382 1.00 . B B . 151 GLU OE1 1 1
10 18686 2 2 53 GLU OE2 O -0.780 5.955 10.830 1.00 . B B . 151 GLU OE2 1 1
10 18687 2 2 54 ASP C C 5.055 3.687 10.919 1.00 . B B . 152 ASP C 1 1
10 18688 2 2 54 ASP CA C 5.526 3.995 9.501 1.00 . B B . 152 ASP CA 1 1
10 18689 2 2 54 ASP CB C 6.555 5.126 9.527 1.00 . B B . 152 ASP CB 1 1
10 18690 2 2 54 ASP CG C 6.159 6.248 10.468 1.00 . B B . 152 ASP CG 1 1
10 18691 2 2 54 ASP H H 4.386 5.237 8.219 1.00 . B B . 152 ASP H 1 1
10 18692 2 2 54 ASP HA H 5.987 3.111 9.088 1.00 . B B . 152 ASP HA 1 1
10 18693 2 2 54 ASP HB2 H 7.507 4.730 9.849 1.00 . B B . 152 ASP HB2 1 1
10 18694 2 2 54 ASP HB3 H 6.657 5.534 8.532 1.00 . B B . 152 ASP HB3 1 1
10 18695 2 2 54 ASP N N 4.400 4.355 8.646 1.00 . B B . 152 ASP N 1 1
10 18696 2 2 54 ASP O O 5.759 3.038 11.690 1.00 . B B . 152 ASP O 1 1
10 18697 2 2 54 ASP OD1 O 5.243 7.021 10.117 1.00 . B B . 152 ASP OD1 1 1
10 18698 2 2 54 ASP OD2 O 6.765 6.352 11.554 1.00 . B B . 152 ASP OD2 1 1
10 18699 2 2 55 GLY C C 3.223 2.447 12.916 1.00 . B B . 153 GLY C 1 1
10 18700 2 2 55 GLY CA C 3.313 3.923 12.579 1.00 . B B . 153 GLY CA 1 1
10 18701 2 2 55 GLY H H 3.339 4.667 10.597 1.00 . B B . 153 GLY H 1 1
10 18702 2 2 55 GLY HA2 H 3.944 4.410 13.307 1.00 . B B . 153 GLY HA2 1 1
10 18703 2 2 55 GLY HA3 H 2.323 4.352 12.630 1.00 . B B . 153 GLY HA3 1 1
10 18704 2 2 55 GLY N N 3.857 4.157 11.254 1.00 . B B . 153 GLY N 1 1
10 18705 2 2 55 GLY O O 3.164 2.074 14.088 1.00 . B B . 153 GLY O 1 1
10 18706 2 2 56 ARG C C 4.182 -0.559 11.252 1.00 . B B . 154 ARG C 1 1
10 18707 2 2 56 ARG CA C 3.124 0.164 12.080 1.00 . B B . 154 ARG CA 1 1
10 18708 2 2 56 ARG CB C 1.730 -0.340 11.700 1.00 . B B . 154 ARG CB 1 1
10 18709 2 2 56 ARG CD C -0.666 -0.254 12.452 1.00 . B B . 154 ARG CD 1 1
10 18710 2 2 56 ARG CG C 0.604 0.546 12.205 1.00 . B B . 154 ARG CG 1 1
10 18711 2 2 56 ARG CZ C -1.669 -1.490 14.326 1.00 . B B . 154 ARG CZ 1 1
10 18712 2 2 56 ARG H H 3.259 1.965 10.976 1.00 . B B . 154 ARG H 1 1
10 18713 2 2 56 ARG HA H 3.299 -0.042 13.125 1.00 . B B . 154 ARG HA 1 1
10 18714 2 2 56 ARG HB2 H 1.661 -0.394 10.623 1.00 . B B . 154 ARG HB2 1 1
10 18715 2 2 56 ARG HB3 H 1.594 -1.328 12.112 1.00 . B B . 154 ARG HB3 1 1
10 18716 2 2 56 ARG HD2 H -1.502 0.429 12.503 1.00 . B B . 154 ARG HD2 1 1
10 18717 2 2 56 ARG HD3 H -0.811 -0.938 11.628 1.00 . B B . 154 ARG HD3 1 1
10 18718 2 2 56 ARG HE H 0.287 -1.184 14.078 1.00 . B B . 154 ARG HE 1 1
10 18719 2 2 56 ARG HG2 H 0.909 1.009 13.132 1.00 . B B . 154 ARG HG2 1 1
10 18720 2 2 56 ARG HG3 H 0.400 1.308 11.468 1.00 . B B . 154 ARG HG3 1 1
10 18721 2 2 56 ARG HH11 H -2.991 -0.764 12.981 1.00 . B B . 154 ARG HH11 1 1
10 18722 2 2 56 ARG HH12 H -3.685 -1.637 14.307 1.00 . B B . 154 ARG HH12 1 1
10 18723 2 2 56 ARG HH21 H -0.615 -2.335 15.830 1.00 . B B . 154 ARG HH21 1 1
10 18724 2 2 56 ARG HH22 H -2.332 -2.529 15.928 1.00 . B B . 154 ARG HH22 1 1
10 18725 2 2 56 ARG N N 3.210 1.607 11.887 1.00 . B B . 154 ARG N 1 1
10 18726 2 2 56 ARG NE N -0.600 -1.017 13.695 1.00 . B B . 154 ARG NE 1 1
10 18727 2 2 56 ARG NH1 N -2.882 -1.279 13.832 1.00 . B B . 154 ARG NH1 1 1
10 18728 2 2 56 ARG NH2 N -1.527 -2.174 15.454 1.00 . B B . 154 ARG NH2 1 1
10 18729 2 2 56 ARG O O 4.815 0.033 10.379 1.00 . B B . 154 ARG O 1 1
10 18730 2 2 57 THR C C 4.680 -3.528 9.767 1.00 . B B . 155 THR C 1 1
10 18731 2 2 57 THR CA C 5.350 -2.649 10.817 1.00 . B B . 155 THR CA 1 1
10 18732 2 2 57 THR CB C 6.155 -3.543 11.780 1.00 . B B . 155 THR CB 1 1
10 18733 2 2 57 THR CG2 C 7.053 -2.704 12.675 1.00 . B B . 155 THR CG2 1 1
10 18734 2 2 57 THR H H 3.834 -2.261 12.241 1.00 . B B . 155 THR H 1 1
10 18735 2 2 57 THR HA H 6.038 -1.977 10.325 1.00 . B B . 155 THR HA 1 1
10 18736 2 2 57 THR HB H 6.774 -4.210 11.196 1.00 . B B . 155 THR HB 1 1
10 18737 2 2 57 THR HG1 H 5.765 -4.974 13.080 1.00 . B B . 155 THR HG1 1 1
10 18738 2 2 57 THR HG21 H 8.087 -2.934 12.465 1.00 . B B . 155 THR HG21 1 1
10 18739 2 2 57 THR HG22 H 6.838 -2.924 13.710 1.00 . B B . 155 THR HG22 1 1
10 18740 2 2 57 THR HG23 H 6.872 -1.656 12.485 1.00 . B B . 155 THR HG23 1 1
10 18741 2 2 57 THR N N 4.369 -1.845 11.534 1.00 . B B . 155 THR N 1 1
10 18742 2 2 57 THR O O 3.459 -3.503 9.609 1.00 . B B . 155 THR O 1 1
10 18743 2 2 57 THR OG1 O 5.263 -4.322 12.586 1.00 . B B . 155 THR OG1 1 1
10 18744 2 2 58 LEU C C 4.103 -6.291 8.620 1.00 . B B . 156 LEU C 1 1
10 18745 2 2 58 LEU CA C 4.970 -5.192 8.014 1.00 . B B . 156 LEU CA 1 1
10 18746 2 2 58 LEU CB C 6.125 -5.814 7.226 1.00 . B B . 156 LEU CB 1 1
10 18747 2 2 58 LEU CD1 C 5.645 -4.930 4.930 1.00 . B B . 156 LEU CD1 1 1
10 18748 2 2 58 LEU CD2 C 7.025 -3.582 6.523 1.00 . B B . 156 LEU CD2 1 1
10 18749 2 2 58 LEU CG C 6.663 -4.985 6.058 1.00 . B B . 156 LEU CG 1 1
10 18750 2 2 58 LEU H H 6.450 -4.281 9.222 1.00 . B B . 156 LEU H 1 1
10 18751 2 2 58 LEU HA H 4.364 -4.602 7.343 1.00 . B B . 156 LEU HA 1 1
10 18752 2 2 58 LEU HB2 H 6.940 -5.984 7.913 1.00 . B B . 156 LEU HB2 1 1
10 18753 2 2 58 LEU HB3 H 5.784 -6.760 6.832 1.00 . B B . 156 LEU HB3 1 1
10 18754 2 2 58 LEU HD11 H 6.125 -5.189 3.999 1.00 . B B . 156 LEU HD11 1 1
10 18755 2 2 58 LEU HD12 H 5.240 -3.930 4.861 1.00 . B B . 156 LEU HD12 1 1
10 18756 2 2 58 LEU HD13 H 4.846 -5.627 5.132 1.00 . B B . 156 LEU HD13 1 1
10 18757 2 2 58 LEU HD21 H 6.180 -2.926 6.379 1.00 . B B . 156 LEU HD21 1 1
10 18758 2 2 58 LEU HD22 H 7.865 -3.219 5.947 1.00 . B B . 156 LEU HD22 1 1
10 18759 2 2 58 LEU HD23 H 7.290 -3.606 7.569 1.00 . B B . 156 LEU HD23 1 1
10 18760 2 2 58 LEU HG H 7.559 -5.454 5.676 1.00 . B B . 156 LEU HG 1 1
10 18761 2 2 58 LEU N N 5.485 -4.304 9.051 1.00 . B B . 156 LEU N 1 1
10 18762 2 2 58 LEU O O 2.996 -6.553 8.151 1.00 . B B . 156 LEU O 1 1
10 18763 2 2 59 SER C C 2.616 -7.472 10.990 1.00 . B B . 157 SER C 1 1
10 18764 2 2 59 SER CA C 3.889 -8.003 10.338 1.00 . B B . 157 SER CA 1 1
10 18765 2 2 59 SER CB C 4.776 -8.668 11.391 1.00 . B B . 157 SER CB 1 1
10 18766 2 2 59 SER H H 5.503 -6.677 9.996 1.00 . B B . 157 SER H 1 1
10 18767 2 2 59 SER HA H 3.619 -8.737 9.593 1.00 . B B . 157 SER HA 1 1
10 18768 2 2 59 SER HB2 H 5.635 -9.109 10.909 1.00 . B B . 157 SER HB2 1 1
10 18769 2 2 59 SER HB3 H 5.105 -7.924 12.103 1.00 . B B . 157 SER HB3 1 1
10 18770 2 2 59 SER HG H 4.696 -10.313 12.454 1.00 . B B . 157 SER HG 1 1
10 18771 2 2 59 SER N N 4.615 -6.931 9.668 1.00 . B B . 157 SER N 1 1
10 18772 2 2 59 SER O O 1.687 -8.230 11.273 1.00 . B B . 157 SER O 1 1
10 18773 2 2 59 SER OG O 4.071 -9.683 12.085 1.00 . B B . 157 SER OG 1 1
10 18774 2 2 60 ASP C C 0.235 -5.519 10.886 1.00 . B B . 158 ASP C 1 1
10 18775 2 2 60 ASP CA C 1.422 -5.531 11.844 1.00 . B B . 158 ASP CA 1 1
10 18776 2 2 60 ASP CB C 1.764 -4.103 12.272 1.00 . B B . 158 ASP CB 1 1
10 18777 2 2 60 ASP CG C 2.033 -3.993 13.759 1.00 . B B . 158 ASP CG 1 1
10 18778 2 2 60 ASP H H 3.352 -5.614 10.978 1.00 . B B . 158 ASP H 1 1
10 18779 2 2 60 ASP HA H 1.157 -6.105 12.719 1.00 . B B . 158 ASP HA 1 1
10 18780 2 2 60 ASP HB2 H 2.646 -3.775 11.740 1.00 . B B . 158 ASP HB2 1 1
10 18781 2 2 60 ASP HB3 H 0.937 -3.453 12.024 1.00 . B B . 158 ASP HB3 1 1
10 18782 2 2 60 ASP N N 2.580 -6.166 11.226 1.00 . B B . 158 ASP N 1 1
10 18783 2 2 60 ASP O O -0.919 -5.581 11.313 1.00 . B B . 158 ASP O 1 1
10 18784 2 2 60 ASP OD1 O 1.372 -4.712 14.538 1.00 . B B . 158 ASP OD1 1 1
10 18785 2 2 60 ASP OD2 O 2.905 -3.187 14.146 1.00 . B B . 158 ASP OD2 1 1
10 18786 2 2 61 TYR C C -0.681 -6.785 7.928 1.00 . B B . 159 TYR C 1 1
10 18787 2 2 61 TYR CA C -0.520 -5.413 8.576 1.00 . B B . 159 TYR CA 1 1
10 18788 2 2 61 TYR CB C -0.195 -4.368 7.508 1.00 . B B . 159 TYR CB 1 1
10 18789 2 2 61 TYR CD1 C -1.703 -2.528 8.355 1.00 . B B . 159 TYR CD1 1 1
10 18790 2 2 61 TYR CD2 C 0.597 -2.018 7.988 1.00 . B B . 159 TYR CD2 1 1
10 18791 2 2 61 TYR CE1 C -1.929 -1.229 8.768 1.00 . B B . 159 TYR CE1 1 1
10 18792 2 2 61 TYR CE2 C 0.380 -0.718 8.400 1.00 . B B . 159 TYR CE2 1 1
10 18793 2 2 61 TYR CG C -0.438 -2.945 7.959 1.00 . B B . 159 TYR CG 1 1
10 18794 2 2 61 TYR CZ C -0.885 -0.328 8.788 1.00 . B B . 159 TYR CZ 1 1
10 18795 2 2 61 TYR H H 1.463 -5.391 9.316 1.00 . B B . 159 TYR H 1 1
10 18796 2 2 61 TYR HA H -1.447 -5.144 9.059 1.00 . B B . 159 TYR HA 1 1
10 18797 2 2 61 TYR HB2 H 0.844 -4.455 7.232 1.00 . B B . 159 TYR HB2 1 1
10 18798 2 2 61 TYR HB3 H -0.810 -4.549 6.638 1.00 . B B . 159 TYR HB3 1 1
10 18799 2 2 61 TYR HD1 H -2.519 -3.235 8.337 1.00 . B B . 159 TYR HD1 1 1
10 18800 2 2 61 TYR HD2 H 1.586 -2.327 7.682 1.00 . B B . 159 TYR HD2 1 1
10 18801 2 2 61 TYR HE1 H -2.919 -0.922 9.073 1.00 . B B . 159 TYR HE1 1 1
10 18802 2 2 61 TYR HE2 H 1.197 -0.012 8.417 1.00 . B B . 159 TYR HE2 1 1
10 18803 2 2 61 TYR HH H -1.544 1.454 8.498 1.00 . B B . 159 TYR HH 1 1
10 18804 2 2 61 TYR N N 0.524 -5.438 9.593 1.00 . B B . 159 TYR N 1 1
10 18805 2 2 61 TYR O O -1.326 -6.921 6.890 1.00 . B B . 159 TYR O 1 1
10 18806 2 2 61 TYR OH O -1.106 0.967 9.199 1.00 . B B . 159 TYR OH 1 1
10 18807 2 2 62 ASN C C 0.220 -9.210 6.562 1.00 . B B . 160 ASN C 1 1
10 18808 2 2 62 ASN CA C -0.168 -9.162 8.037 1.00 . B B . 160 ASN CA 1 1
10 18809 2 2 62 ASN CB C -1.580 -9.720 8.223 1.00 . B B . 160 ASN CB 1 1
10 18810 2 2 62 ASN CG C -1.580 -11.206 8.523 1.00 . B B . 160 ASN CG 1 1
10 18811 2 2 62 ASN H H 0.411 -7.628 9.376 1.00 . B B . 160 ASN H 1 1
10 18812 2 2 62 ASN HA H 0.525 -9.768 8.599 1.00 . B B . 160 ASN HA 1 1
10 18813 2 2 62 ASN HB2 H -2.058 -9.207 9.045 1.00 . B B . 160 ASN HB2 1 1
10 18814 2 2 62 ASN HB3 H -2.150 -9.553 7.321 1.00 . B B . 160 ASN HB3 1 1
10 18815 2 2 62 ASN HD21 H -3.156 -11.470 7.340 1.00 . B B . 160 ASN HD21 1 1
10 18816 2 2 62 ASN HD22 H -2.546 -12.893 8.105 1.00 . B B . 160 ASN HD22 1 1
10 18817 2 2 62 ASN N N -0.090 -7.799 8.551 1.00 . B B . 160 ASN N 1 1
10 18818 2 2 62 ASN ND2 N -2.523 -11.929 7.929 1.00 . B B . 160 ASN ND2 1 1
10 18819 2 2 62 ASN O O -0.446 -9.860 5.756 1.00 . B B . 160 ASN O 1 1
10 18820 2 2 62 ASN OD1 O -0.743 -11.698 9.279 1.00 . B B . 160 ASN OD1 1 1
10 18821 2 2 63 ILE C C 2.634 -9.703 4.524 1.00 . B B . 161 ILE C 1 1
10 18822 2 2 63 ILE CA C 1.776 -8.482 4.840 1.00 . B B . 161 ILE CA 1 1
10 18823 2 2 63 ILE CB C 2.595 -7.207 4.560 1.00 . B B . 161 ILE CB 1 1
10 18824 2 2 63 ILE CD1 C 2.482 -4.665 4.606 1.00 . B B . 161 ILE CD1 1 1
10 18825 2 2 63 ILE CG1 C 1.718 -5.964 4.727 1.00 . B B . 161 ILE CG1 1 1
10 18826 2 2 63 ILE CG2 C 3.190 -7.258 3.162 1.00 . B B . 161 ILE CG2 1 1
10 18827 2 2 63 ILE H H 1.787 -8.018 6.905 1.00 . B B . 161 ILE H 1 1
10 18828 2 2 63 ILE HA H 0.914 -8.482 4.190 1.00 . B B . 161 ILE HA 1 1
10 18829 2 2 63 ILE HB H 3.407 -7.164 5.270 1.00 . B B . 161 ILE HB 1 1
10 18830 2 2 63 ILE HD11 H 1.793 -3.860 4.398 1.00 . B B . 161 ILE HD11 1 1
10 18831 2 2 63 ILE HD12 H 3.002 -4.465 5.531 1.00 . B B . 161 ILE HD12 1 1
10 18832 2 2 63 ILE HD13 H 3.198 -4.743 3.800 1.00 . B B . 161 ILE HD13 1 1
10 18833 2 2 63 ILE HG12 H 0.949 -5.969 3.970 1.00 . B B . 161 ILE HG12 1 1
10 18834 2 2 63 ILE HG13 H 1.256 -5.989 5.703 1.00 . B B . 161 ILE HG13 1 1
10 18835 2 2 63 ILE HG21 H 2.954 -6.343 2.636 1.00 . B B . 161 ILE HG21 1 1
10 18836 2 2 63 ILE HG22 H 4.262 -7.364 3.231 1.00 . B B . 161 ILE HG22 1 1
10 18837 2 2 63 ILE HG23 H 2.779 -8.099 2.624 1.00 . B B . 161 ILE HG23 1 1
10 18838 2 2 63 ILE N N 1.299 -8.516 6.217 1.00 . B B . 161 ILE N 1 1
10 18839 2 2 63 ILE O O 3.742 -9.844 5.039 1.00 . B B . 161 ILE O 1 1
10 18840 2 2 64 GLN C C 3.621 -11.565 2.003 1.00 . B B . 162 GLN C 1 1
10 18841 2 2 64 GLN CA C 2.830 -11.789 3.288 1.00 . B B . 162 GLN CA 1 1
10 18842 2 2 64 GLN CB C 1.854 -12.952 3.103 1.00 . B B . 162 GLN CB 1 1
10 18843 2 2 64 GLN CD C -0.037 -12.838 4.775 1.00 . B B . 162 GLN CD 1 1
10 18844 2 2 64 GLN CG C 1.286 -13.482 4.409 1.00 . B B . 162 GLN CG 1 1
10 18845 2 2 64 GLN H H 1.224 -10.411 3.296 1.00 . B B . 162 GLN H 1 1
10 18846 2 2 64 GLN HA H 3.520 -12.032 4.081 1.00 . B B . 162 GLN HA 1 1
10 18847 2 2 64 GLN HB2 H 1.031 -12.621 2.486 1.00 . B B . 162 GLN HB2 1 1
10 18848 2 2 64 GLN HB3 H 2.365 -13.761 2.604 1.00 . B B . 162 GLN HB3 1 1
10 18849 2 2 64 GLN HE21 H 0.473 -12.824 6.697 1.00 . B B . 162 GLN HE21 1 1
10 18850 2 2 64 GLN HE22 H -1.082 -12.168 6.328 1.00 . B B . 162 GLN HE22 1 1
10 18851 2 2 64 GLN HG2 H 1.136 -14.548 4.317 1.00 . B B . 162 GLN HG2 1 1
10 18852 2 2 64 GLN HG3 H 1.996 -13.287 5.200 1.00 . B B . 162 GLN HG3 1 1
10 18853 2 2 64 GLN N N 2.112 -10.580 3.673 1.00 . B B . 162 GLN N 1 1
10 18854 2 2 64 GLN NE2 N -0.237 -12.585 6.064 1.00 . B B . 162 GLN NE2 1 1
10 18855 2 2 64 GLN O O 3.656 -10.458 1.467 1.00 . B B . 162 GLN O 1 1
10 18856 2 2 64 GLN OE1 O -0.871 -12.571 3.909 1.00 . B B . 162 GLN OE1 1 1
10 18857 2 2 65 LYS C C 4.147 -12.344 -0.927 1.00 . B B . 163 LYS C 1 1
10 18858 2 2 65 LYS CA C 5.045 -12.546 0.289 1.00 . B B . 163 LYS CA 1 1
10 18859 2 2 65 LYS CB C 5.881 -13.817 0.114 1.00 . B B . 163 LYS CB 1 1
10 18860 2 2 65 LYS CD C 8.112 -14.540 -0.782 1.00 . B B . 163 LYS CD 1 1
10 18861 2 2 65 LYS CE C 9.233 -14.141 -1.729 1.00 . B B . 163 LYS CE 1 1
10 18862 2 2 65 LYS CG C 6.842 -13.756 -1.060 1.00 . B B . 163 LYS CG 1 1
10 18863 2 2 65 LYS H H 4.190 -13.482 1.984 1.00 . B B . 163 LYS H 1 1
10 18864 2 2 65 LYS HA H 5.708 -11.698 0.377 1.00 . B B . 163 LYS HA 1 1
10 18865 2 2 65 LYS HB2 H 6.455 -13.982 1.014 1.00 . B B . 163 LYS HB2 1 1
10 18866 2 2 65 LYS HB3 H 5.214 -14.653 -0.036 1.00 . B B . 163 LYS HB3 1 1
10 18867 2 2 65 LYS HD2 H 8.429 -14.349 0.233 1.00 . B B . 163 LYS HD2 1 1
10 18868 2 2 65 LYS HD3 H 7.909 -15.595 -0.904 1.00 . B B . 163 LYS HD3 1 1
10 18869 2 2 65 LYS HE2 H 8.879 -14.234 -2.744 1.00 . B B . 163 LYS HE2 1 1
10 18870 2 2 65 LYS HE3 H 9.502 -13.113 -1.535 1.00 . B B . 163 LYS HE3 1 1
10 18871 2 2 65 LYS HG2 H 6.359 -14.171 -1.931 1.00 . B B . 163 LYS HG2 1 1
10 18872 2 2 65 LYS HG3 H 7.101 -12.723 -1.248 1.00 . B B . 163 LYS HG3 1 1
10 18873 2 2 65 LYS HZ1 H 10.206 -15.828 -0.972 1.00 . B B . 163 LYS HZ1 1 1
10 18874 2 2 65 LYS HZ2 H 11.196 -14.460 -1.088 1.00 . B B . 163 LYS HZ2 1 1
10 18875 2 2 65 LYS HZ3 H 10.782 -15.325 -2.482 1.00 . B B . 163 LYS HZ3 1 1
10 18876 2 2 65 LYS N N 4.255 -12.625 1.512 1.00 . B B . 163 LYS N 1 1
10 18877 2 2 65 LYS NZ N 10.439 -14.998 -1.556 1.00 . B B . 163 LYS NZ 1 1
10 18878 2 2 65 LYS O O 3.033 -12.866 -0.980 1.00 . B B . 163 LYS O 1 1
10 18879 2 2 66 GLU C C 2.602 -10.548 -2.801 1.00 . B B . 164 GLU C 1 1
10 18880 2 2 66 GLU CA C 3.881 -11.318 -3.117 1.00 . B B . 164 GLU CA 1 1
10 18881 2 2 66 GLU CB C 3.538 -12.628 -3.831 1.00 . B B . 164 GLU CB 1 1
10 18882 2 2 66 GLU CD C 4.638 -14.478 -5.153 1.00 . B B . 164 GLU CD 1 1
10 18883 2 2 66 GLU CG C 4.705 -13.596 -3.921 1.00 . B B . 164 GLU CG 1 1
10 18884 2 2 66 GLU H H 5.535 -11.200 -1.801 1.00 . B B . 164 GLU H 1 1
10 18885 2 2 66 GLU HA H 4.498 -10.716 -3.767 1.00 . B B . 164 GLU HA 1 1
10 18886 2 2 66 GLU HB2 H 2.733 -13.113 -3.299 1.00 . B B . 164 GLU HB2 1 1
10 18887 2 2 66 GLU HB3 H 3.208 -12.401 -4.833 1.00 . B B . 164 GLU HB3 1 1
10 18888 2 2 66 GLU HG2 H 5.624 -13.031 -3.951 1.00 . B B . 164 GLU HG2 1 1
10 18889 2 2 66 GLU HG3 H 4.701 -14.228 -3.044 1.00 . B B . 164 GLU HG3 1 1
10 18890 2 2 66 GLU N N 4.641 -11.587 -1.902 1.00 . B B . 164 GLU N 1 1
10 18891 2 2 66 GLU O O 1.560 -10.774 -3.417 1.00 . B B . 164 GLU O 1 1
10 18892 2 2 66 GLU OE1 O 3.688 -15.281 -5.258 1.00 . B B . 164 GLU OE1 1 1
10 18893 2 2 66 GLU OE2 O 5.536 -14.362 -6.013 1.00 . B B . 164 GLU OE2 1 1
10 18894 2 2 67 SER C C 1.209 -7.790 -2.494 1.00 . B B . 165 SER C 1 1
10 18895 2 2 67 SER CA C 1.539 -8.837 -1.435 1.00 . B B . 165 SER CA 1 1
10 18896 2 2 67 SER CB C 1.811 -8.153 -0.093 1.00 . B B . 165 SER CB 1 1
10 18897 2 2 67 SER H H 3.548 -9.503 -1.383 1.00 . B B . 165 SER H 1 1
10 18898 2 2 67 SER HA H 0.695 -9.501 -1.325 1.00 . B B . 165 SER HA 1 1
10 18899 2 2 67 SER HB2 H 2.865 -7.938 -0.009 1.00 . B B . 165 SER HB2 1 1
10 18900 2 2 67 SER HB3 H 1.250 -7.231 -0.042 1.00 . B B . 165 SER HB3 1 1
10 18901 2 2 67 SER HG H 0.469 -8.982 1.068 1.00 . B B . 165 SER HG 1 1
10 18902 2 2 67 SER N N 2.689 -9.638 -1.837 1.00 . B B . 165 SER N 1 1
10 18903 2 2 67 SER O O 2.102 -7.170 -3.072 1.00 . B B . 165 SER O 1 1
10 18904 2 2 67 SER OG O 1.426 -8.983 0.989 1.00 . B B . 165 SER OG 1 1
10 18905 2 2 68 THR C C -0.914 -5.307 -3.077 1.00 . B B . 166 THR C 1 1
10 18906 2 2 68 THR CA C -0.532 -6.628 -3.735 1.00 . B B . 166 THR CA 1 1
10 18907 2 2 68 THR CB C -1.738 -7.158 -4.534 1.00 . B B . 166 THR CB 1 1
10 18908 2 2 68 THR CG2 C -1.715 -6.634 -5.962 1.00 . B B . 166 THR CG2 1 1
10 18909 2 2 68 THR H H -0.747 -8.122 -2.252 1.00 . B B . 166 THR H 1 1
10 18910 2 2 68 THR HA H 0.281 -6.454 -4.425 1.00 . B B . 166 THR HA 1 1
10 18911 2 2 68 THR HB H -2.645 -6.818 -4.056 1.00 . B B . 166 THR HB 1 1
10 18912 2 2 68 THR HG1 H -2.020 -8.920 -3.693 1.00 . B B . 166 THR HG1 1 1
10 18913 2 2 68 THR HG21 H -2.157 -5.650 -5.990 1.00 . B B . 166 THR HG21 1 1
10 18914 2 2 68 THR HG22 H -2.277 -7.301 -6.599 1.00 . B B . 166 THR HG22 1 1
10 18915 2 2 68 THR HG23 H -0.694 -6.580 -6.308 1.00 . B B . 166 THR HG23 1 1
10 18916 2 2 68 THR N N -0.083 -7.598 -2.745 1.00 . B B . 166 THR N 1 1
10 18917 2 2 68 THR O O -1.949 -5.208 -2.417 1.00 . B B . 166 THR O 1 1
10 18918 2 2 68 THR OG1 O -1.726 -8.590 -4.546 1.00 . B B . 166 THR OG1 1 1
10 18919 2 2 69 LEU C C -0.272 -1.896 -3.759 1.00 . B B . 167 LEU C 1 1
10 18920 2 2 69 LEU CA C -0.324 -2.978 -2.686 1.00 . B B . 167 LEU CA 1 1
10 18921 2 2 69 LEU CB C 0.700 -2.676 -1.590 1.00 . B B . 167 LEU CB 1 1
10 18922 2 2 69 LEU CD1 C 2.243 -4.609 -1.182 1.00 . B B . 167 LEU CD1 1 1
10 18923 2 2 69 LEU CD2 C 1.315 -3.323 0.752 1.00 . B B . 167 LEU CD2 1 1
10 18924 2 2 69 LEU CG C 1.044 -3.836 -0.655 1.00 . B B . 167 LEU CG 1 1
10 18925 2 2 69 LEU H H 0.734 -4.435 -3.797 1.00 . B B . 167 LEU H 1 1
10 18926 2 2 69 LEU HA H -1.312 -2.989 -2.250 1.00 . B B . 167 LEU HA 1 1
10 18927 2 2 69 LEU HB2 H 1.612 -2.356 -2.071 1.00 . B B . 167 LEU HB2 1 1
10 18928 2 2 69 LEU HB3 H 0.310 -1.868 -0.988 1.00 . B B . 167 LEU HB3 1 1
10 18929 2 2 69 LEU HD11 H 2.162 -5.644 -0.886 1.00 . B B . 167 LEU HD11 1 1
10 18930 2 2 69 LEU HD12 H 3.151 -4.187 -0.775 1.00 . B B . 167 LEU HD12 1 1
10 18931 2 2 69 LEU HD13 H 2.268 -4.542 -2.260 1.00 . B B . 167 LEU HD13 1 1
10 18932 2 2 69 LEU HD21 H 0.889 -2.335 0.863 1.00 . B B . 167 LEU HD21 1 1
10 18933 2 2 69 LEU HD22 H 2.381 -3.274 0.919 1.00 . B B . 167 LEU HD22 1 1
10 18934 2 2 69 LEU HD23 H 0.868 -3.991 1.471 1.00 . B B . 167 LEU HD23 1 1
10 18935 2 2 69 LEU HG H 0.204 -4.514 -0.609 1.00 . B B . 167 LEU HG 1 1
10 18936 2 2 69 LEU N N -0.074 -4.295 -3.262 1.00 . B B . 167 LEU N 1 1
10 18937 2 2 69 LEU O O 0.085 -2.162 -4.907 1.00 . B B . 167 LEU O 1 1
10 18938 2 2 70 HIS C C 0.293 1.563 -3.806 1.00 . B B . 168 HIS C 1 1
10 18939 2 2 70 HIS CA C -0.622 0.450 -4.307 1.00 . B B . 168 HIS CA 1 1
10 18940 2 2 70 HIS CB C -2.039 0.989 -4.503 1.00 . B B . 168 HIS CB 1 1
10 18941 2 2 70 HIS CD2 C -3.156 0.978 -6.844 1.00 . B B . 168 HIS CD2 1 1
10 18942 2 2 70 HIS CE1 C -3.704 -1.144 -6.927 1.00 . B B . 168 HIS CE1 1 1
10 18943 2 2 70 HIS CG C -2.744 0.405 -5.689 1.00 . B B . 168 HIS CG 1 1
10 18944 2 2 70 HIS H H -0.905 -0.524 -2.449 1.00 . B B . 168 HIS H 1 1
10 18945 2 2 70 HIS HA H -0.247 0.094 -5.255 1.00 . B B . 168 HIS HA 1 1
10 18946 2 2 70 HIS HB2 H -2.627 0.763 -3.625 1.00 . B B . 168 HIS HB2 1 1
10 18947 2 2 70 HIS HB3 H -1.996 2.060 -4.636 1.00 . B B . 168 HIS HB3 1 1
10 18948 2 2 70 HIS HD1 H -2.938 -1.605 -5.088 1.00 . B B . 168 HIS HD1 1 1
10 18949 2 2 70 HIS HD2 H -3.040 2.016 -7.122 1.00 . B B . 168 HIS HD2 1 1
10 18950 2 2 70 HIS HE1 H -4.093 -2.091 -7.268 1.00 . B B . 168 HIS HE1 1 1
10 18951 2 2 70 HIS N N -0.630 -0.673 -3.378 1.00 . B B . 168 HIS N 1 1
10 18952 2 2 70 HIS ND1 N -3.102 -0.924 -5.772 1.00 . B B . 168 HIS ND1 1 1
10 18953 2 2 70 HIS NE2 N -3.750 -0.005 -7.596 1.00 . B B . 168 HIS NE2 1 1
10 18954 2 2 70 HIS O O 0.757 1.534 -2.664 1.00 . B B . 168 HIS O 1 1
10 18955 2 2 71 LEU C C 0.626 4.976 -4.314 1.00 . B B . 169 LEU C 1 1
10 18956 2 2 71 LEU CA C 1.410 3.668 -4.308 1.00 . B B . 169 LEU CA 1 1
10 18957 2 2 71 LEU CB C 2.588 3.761 -5.279 1.00 . B B . 169 LEU CB 1 1
10 18958 2 2 71 LEU CD1 C 3.628 5.719 -4.109 1.00 . B B . 169 LEU CD1 1 1
10 18959 2 2 71 LEU CD2 C 4.480 3.407 -3.673 1.00 . B B . 169 LEU CD2 1 1
10 18960 2 2 71 LEU CG C 3.881 4.345 -4.711 1.00 . B B . 169 LEU CG 1 1
10 18961 2 2 71 LEU H H 0.152 2.513 -5.558 1.00 . B B . 169 LEU H 1 1
10 18962 2 2 71 LEU HA H 1.788 3.493 -3.312 1.00 . B B . 169 LEU HA 1 1
10 18963 2 2 71 LEU HB2 H 2.803 2.765 -5.635 1.00 . B B . 169 LEU HB2 1 1
10 18964 2 2 71 LEU HB3 H 2.282 4.380 -6.111 1.00 . B B . 169 LEU HB3 1 1
10 18965 2 2 71 LEU HD11 H 2.866 6.227 -4.680 1.00 . B B . 169 LEU HD11 1 1
10 18966 2 2 71 LEU HD12 H 4.541 6.295 -4.132 1.00 . B B . 169 LEU HD12 1 1
10 18967 2 2 71 LEU HD13 H 3.298 5.607 -3.086 1.00 . B B . 169 LEU HD13 1 1
10 18968 2 2 71 LEU HD21 H 5.052 3.981 -2.958 1.00 . B B . 169 LEU HD21 1 1
10 18969 2 2 71 LEU HD22 H 5.126 2.693 -4.163 1.00 . B B . 169 LEU HD22 1 1
10 18970 2 2 71 LEU HD23 H 3.686 2.883 -3.161 1.00 . B B . 169 LEU HD23 1 1
10 18971 2 2 71 LEU HG H 4.599 4.460 -5.513 1.00 . B B . 169 LEU HG 1 1
10 18972 2 2 71 LEU N N 0.550 2.544 -4.664 1.00 . B B . 169 LEU N 1 1
10 18973 2 2 71 LEU O O -0.044 5.307 -5.292 1.00 . B B . 169 LEU O 1 1
10 18974 2 2 72 VAL C C 0.987 8.116 -2.732 1.00 . B B . 170 VAL C 1 1
10 18975 2 2 72 VAL CA C 0.020 6.993 -3.093 1.00 . B B . 170 VAL CA 1 1
10 18976 2 2 72 VAL CB C -1.092 6.925 -2.030 1.00 . B B . 170 VAL CB 1 1
10 18977 2 2 72 VAL CG1 C -1.966 8.170 -2.091 1.00 . B B . 170 VAL CG1 1 1
10 18978 2 2 72 VAL CG2 C -1.927 5.668 -2.213 1.00 . B B . 170 VAL CG2 1 1
10 18979 2 2 72 VAL H H 1.268 5.402 -2.468 1.00 . B B . 170 VAL H 1 1
10 18980 2 2 72 VAL HA H -0.436 7.217 -4.047 1.00 . B B . 170 VAL HA 1 1
10 18981 2 2 72 VAL HB H -0.628 6.885 -1.055 1.00 . B B . 170 VAL HB 1 1
10 18982 2 2 72 VAL HG11 H -2.572 8.226 -1.199 1.00 . B B . 170 VAL HG11 1 1
10 18983 2 2 72 VAL HG12 H -1.338 9.047 -2.157 1.00 . B B . 170 VAL HG12 1 1
10 18984 2 2 72 VAL HG13 H -2.605 8.118 -2.959 1.00 . B B . 170 VAL HG13 1 1
10 18985 2 2 72 VAL HG21 H -2.780 5.703 -1.550 1.00 . B B . 170 VAL HG21 1 1
10 18986 2 2 72 VAL HG22 H -2.270 5.608 -3.236 1.00 . B B . 170 VAL HG22 1 1
10 18987 2 2 72 VAL HG23 H -1.328 4.800 -1.983 1.00 . B B . 170 VAL HG23 1 1
10 18988 2 2 72 VAL N N 0.718 5.718 -3.214 1.00 . B B . 170 VAL N 1 1
10 18989 2 2 72 VAL O O 1.564 8.127 -1.644 1.00 . B B . 170 VAL O 1 1
10 18990 2 2 73 LEU C C 1.269 11.441 -3.052 1.00 . B B . 171 LEU C 1 1
10 18991 2 2 73 LEU CA C 2.054 10.190 -3.430 1.00 . B B . 171 LEU CA 1 1
10 18992 2 2 73 LEU CB C 2.889 10.457 -4.683 1.00 . B B . 171 LEU CB 1 1
10 18993 2 2 73 LEU CD1 C 4.673 8.820 -5.332 1.00 . B B . 171 LEU CD1 1 1
10 18994 2 2 73 LEU CD2 C 5.225 11.251 -5.129 1.00 . B B . 171 LEU CD2 1 1
10 18995 2 2 73 LEU CG C 4.375 10.111 -4.586 1.00 . B B . 171 LEU CG 1 1
10 18996 2 2 73 LEU H H 0.669 8.997 -4.498 1.00 . B B . 171 LEU H 1 1
10 18997 2 2 73 LEU HA H 2.714 9.934 -2.614 1.00 . B B . 171 LEU HA 1 1
10 18998 2 2 73 LEU HB2 H 2.467 9.878 -5.491 1.00 . B B . 171 LEU HB2 1 1
10 18999 2 2 73 LEU HB3 H 2.807 11.509 -4.916 1.00 . B B . 171 LEU HB3 1 1
10 19000 2 2 73 LEU HD11 H 4.901 9.045 -6.364 1.00 . B B . 171 LEU HD11 1 1
10 19001 2 2 73 LEU HD12 H 3.810 8.171 -5.287 1.00 . B B . 171 LEU HD12 1 1
10 19002 2 2 73 LEU HD13 H 5.518 8.326 -4.876 1.00 . B B . 171 LEU HD13 1 1
10 19003 2 2 73 LEU HD21 H 6.225 11.176 -4.727 1.00 . B B . 171 LEU HD21 1 1
10 19004 2 2 73 LEU HD22 H 4.789 12.195 -4.835 1.00 . B B . 171 LEU HD22 1 1
10 19005 2 2 73 LEU HD23 H 5.263 11.190 -6.205 1.00 . B B . 171 LEU HD23 1 1
10 19006 2 2 73 LEU HG H 4.637 9.962 -3.547 1.00 . B B . 171 LEU HG 1 1
10 19007 2 2 73 LEU N N 1.158 9.060 -3.651 1.00 . B B . 171 LEU N 1 1
10 19008 2 2 73 LEU O O 0.435 11.919 -3.821 1.00 . B B . 171 LEU O 1 1
10 19009 2 2 74 ARG C C 1.825 14.351 -1.325 1.00 . B B . 172 ARG C 1 1
10 19010 2 2 74 ARG CA C 0.864 13.167 -1.384 1.00 . B B . 172 ARG CA 1 1
10 19011 2 2 74 ARG CB C 0.260 12.918 -0.001 1.00 . B B . 172 ARG CB 1 1
10 19012 2 2 74 ARG CD C -2.063 13.315 0.870 1.00 . B B . 172 ARG CD 1 1
10 19013 2 2 74 ARG CG C -1.191 12.467 -0.042 1.00 . B B . 172 ARG CG 1 1
10 19014 2 2 74 ARG CZ C -2.452 15.697 1.336 1.00 . B B . 172 ARG CZ 1 1
10 19015 2 2 74 ARG H H 2.219 11.543 -1.296 1.00 . B B . 172 ARG H 1 1
10 19016 2 2 74 ARG HA H 0.070 13.398 -2.078 1.00 . B B . 172 ARG HA 1 1
10 19017 2 2 74 ARG HB2 H 0.837 12.153 0.498 1.00 . B B . 172 ARG HB2 1 1
10 19018 2 2 74 ARG HB3 H 0.315 13.830 0.573 1.00 . B B . 172 ARG HB3 1 1
10 19019 2 2 74 ARG HD2 H -3.091 13.003 0.755 1.00 . B B . 172 ARG HD2 1 1
10 19020 2 2 74 ARG HD3 H -1.752 13.156 1.892 1.00 . B B . 172 ARG HD3 1 1
10 19021 2 2 74 ARG HE H -1.505 14.989 -0.271 1.00 . B B . 172 ARG HE 1 1
10 19022 2 2 74 ARG HG2 H -1.557 12.555 -1.055 1.00 . B B . 172 ARG HG2 1 1
10 19023 2 2 74 ARG HG3 H -1.247 11.437 0.275 1.00 . B B . 172 ARG HG3 1 1
10 19024 2 2 74 ARG HH11 H -3.175 14.430 2.732 1.00 . B B . 172 ARG HH11 1 1
10 19025 2 2 74 ARG HH12 H -3.442 16.112 3.048 1.00 . B B . 172 ARG HH12 1 1
10 19026 2 2 74 ARG HH21 H -1.850 17.207 0.133 1.00 . B B . 172 ARG HH21 1 1
10 19027 2 2 74 ARG HH22 H -2.689 17.691 1.569 1.00 . B B . 172 ARG HH22 1 1
10 19028 2 2 74 ARG N N 1.543 11.970 -1.863 1.00 . B B . 172 ARG N 1 1
10 19029 2 2 74 ARG NE N -1.961 14.737 0.559 1.00 . B B . 172 ARG NE 1 1
10 19030 2 2 74 ARG NH1 N -3.075 15.388 2.464 1.00 . B B . 172 ARG NH1 1 1
10 19031 2 2 74 ARG NH2 N -2.320 16.970 0.984 1.00 . B B . 172 ARG NH2 1 1
10 19032 2 2 74 ARG O O 2.563 14.518 -0.352 1.00 . B B . 172 ARG O 1 1
10 19033 2 2 75 LEU C C 2.054 17.528 -1.721 1.00 . B B . 173 LEU C 1 1
10 19034 2 2 75 LEU CA C 2.683 16.338 -2.439 1.00 . B B . 173 LEU CA 1 1
10 19035 2 2 75 LEU CB C 2.970 16.701 -3.897 1.00 . B B . 173 LEU CB 1 1
10 19036 2 2 75 LEU CD1 C 4.645 14.836 -3.956 1.00 . B B . 173 LEU CD1 1 1
10 19037 2 2 75 LEU CD2 C 2.524 14.651 -5.269 1.00 . B B . 173 LEU CD2 1 1
10 19038 2 2 75 LEU CG C 3.597 15.599 -4.752 1.00 . B B . 173 LEU CG 1 1
10 19039 2 2 75 LEU H H 1.203 14.986 -3.115 1.00 . B B . 173 LEU H 1 1
10 19040 2 2 75 LEU HA H 3.612 16.088 -1.949 1.00 . B B . 173 LEU HA 1 1
10 19041 2 2 75 LEU HB2 H 2.036 16.986 -4.357 1.00 . B B . 173 LEU HB2 1 1
10 19042 2 2 75 LEU HB3 H 3.643 17.546 -3.900 1.00 . B B . 173 LEU HB3 1 1
10 19043 2 2 75 LEU HD11 H 5.264 14.265 -4.631 1.00 . B B . 173 LEU HD11 1 1
10 19044 2 2 75 LEU HD12 H 4.155 14.169 -3.262 1.00 . B B . 173 LEU HD12 1 1
10 19045 2 2 75 LEU HD13 H 5.259 15.536 -3.408 1.00 . B B . 173 LEU HD13 1 1
10 19046 2 2 75 LEU HD21 H 2.612 13.699 -4.766 1.00 . B B . 173 LEU HD21 1 1
10 19047 2 2 75 LEU HD22 H 2.653 14.509 -6.333 1.00 . B B . 173 LEU HD22 1 1
10 19048 2 2 75 LEU HD23 H 1.549 15.072 -5.076 1.00 . B B . 173 LEU HD23 1 1
10 19049 2 2 75 LEU HG H 4.087 16.048 -5.604 1.00 . B B . 173 LEU HG 1 1
10 19050 2 2 75 LEU N N 1.812 15.169 -2.371 1.00 . B B . 173 LEU N 1 1
10 19051 2 2 75 LEU O O 0.834 17.700 -1.734 1.00 . B B . 173 LEU O 1 1
10 19052 2 2 76 ARG C C 2.029 20.636 -1.346 1.00 . B B . 174 ARG C 1 1
10 19053 2 2 76 ARG CA C 2.420 19.524 -0.377 1.00 . B B . 174 ARG CA 1 1
10 19054 2 2 76 ARG CB C 3.497 20.026 0.586 1.00 . B B . 174 ARG CB 1 1
10 19055 2 2 76 ARG CD C 2.330 22.052 1.506 1.00 . B B . 174 ARG CD 1 1
10 19056 2 2 76 ARG CG C 2.938 20.696 1.830 1.00 . B B . 174 ARG CG 1 1
10 19057 2 2 76 ARG CZ C 3.021 24.205 0.542 1.00 . B B . 174 ARG CZ 1 1
10 19058 2 2 76 ARG H H 3.855 18.160 -1.124 1.00 . B B . 174 ARG H 1 1
10 19059 2 2 76 ARG HA H 1.548 19.236 0.191 1.00 . B B . 174 ARG HA 1 1
10 19060 2 2 76 ARG HB2 H 4.104 19.188 0.897 1.00 . B B . 174 ARG HB2 1 1
10 19061 2 2 76 ARG HB3 H 4.121 20.739 0.068 1.00 . B B . 174 ARG HB3 1 1
10 19062 2 2 76 ARG HD2 H 1.530 21.913 0.795 1.00 . B B . 174 ARG HD2 1 1
10 19063 2 2 76 ARG HD3 H 1.933 22.479 2.416 1.00 . B B . 174 ARG HD3 1 1
10 19064 2 2 76 ARG HE H 4.235 22.654 0.852 1.00 . B B . 174 ARG HE 1 1
10 19065 2 2 76 ARG HG2 H 2.174 20.064 2.255 1.00 . B B . 174 ARG HG2 1 1
10 19066 2 2 76 ARG HG3 H 3.736 20.831 2.545 1.00 . B B . 174 ARG HG3 1 1
10 19067 2 2 76 ARG HH11 H 1.065 24.081 1.029 1.00 . B B . 174 ARG HH11 1 1
10 19068 2 2 76 ARG HH12 H 1.566 25.594 0.349 1.00 . B B . 174 ARG HH12 1 1
10 19069 2 2 76 ARG HH21 H 4.906 24.640 -0.046 1.00 . B B . 174 ARG HH21 1 1
10 19070 2 2 76 ARG HH22 H 3.750 25.910 -0.264 1.00 . B B . 174 ARG HH22 1 1
10 19071 2 2 76 ARG N N 2.893 18.349 -1.099 1.00 . B B . 174 ARG N 1 1
10 19072 2 2 76 ARG NE N 3.312 22.972 0.940 1.00 . B B . 174 ARG NE 1 1
10 19073 2 2 76 ARG NH1 N 1.782 24.664 0.648 1.00 . B B . 174 ARG NH1 1 1
10 19074 2 2 76 ARG NH2 N 3.971 24.982 0.036 1.00 . B B . 174 ARG NH2 1 1
10 19075 2 2 76 ARG O O 2.888 21.326 -1.894 1.00 . B B . 174 ARG O 1 1
10 19076 2 2 77 GLY C C -1.087 21.477 -3.084 1.00 . B B . 175 GLY C 1 1
10 19077 2 2 77 GLY CA C 0.245 21.833 -2.455 1.00 . B B . 175 GLY CA 1 1
10 19078 2 2 77 GLY H H 0.086 20.225 -1.087 1.00 . B B . 175 GLY H 1 1
10 19079 2 2 77 GLY HA2 H 0.137 22.757 -1.906 1.00 . B B . 175 GLY HA2 1 1
10 19080 2 2 77 GLY HA3 H 0.973 21.977 -3.239 1.00 . B B . 175 GLY HA3 1 1
10 19081 2 2 77 GLY N N 0.727 20.804 -1.553 1.00 . B B . 175 GLY N 1 1
10 19082 2 2 77 GLY O O -2.008 22.291 -3.107 1.00 . B B . 175 GLY O 1 1
10 19083 2 2 78 GLY C C -3.484 19.435 -3.211 1.00 . B B . 176 GLY C 1 1
10 19084 2 2 78 GLY CA C -2.422 19.813 -4.224 1.00 . B B . 176 GLY CA 1 1
10 19085 2 2 78 GLY H H -0.421 19.647 -3.551 1.00 . B B . 176 GLY H 1 1
10 19086 2 2 78 GLY HA2 H -2.800 20.610 -4.848 1.00 . B B . 176 GLY HA2 1 1
10 19087 2 2 78 GLY HA3 H -2.209 18.954 -4.844 1.00 . B B . 176 GLY HA3 1 1
10 19088 2 2 78 GLY N N -1.189 20.254 -3.598 1.00 . B B . 176 GLY N 1 1
10 19089 2 2 78 GLY O O -3.582 18.276 -2.808 1.00 . B B . 176 GLY O 1 1
10 19090 3 3 1 ZN ZN ZN -13.164 6.802 -2.907 1.00 . C A . 101 ZN ZN 1 1
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