NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
611727 |
2nan   |
25802 | cing | 4-filtered-FRED | STAR | entry | full | 4659 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2nan
# This FRED archive file contains, for PDB entry <2nan>:
#
# - 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_2nan
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2nan
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 16192.69
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 $CD302_antigen A . 1 1
stop_
save_
save_CD302_antigen
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "CD302 antigen"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MDCPSSTWIQFQDSCYIFLQEAIKVESIEDVRNQCTDHGADMISIHNEEENAFILDTLKKQWKGPDDILLGMFYDTDDASFKWFDNSNMTFDKWTDQDDDEDLVDTCAFLHIKTGEWKKGNCEVSSVEGTLCKTAIPYKR
_Entity.Number_of_monomers 140
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 MET . 1 1
2 ASP . 1 1
3 CYS . 1 1
4 PRO . 1 1
5 SER . 1 1
6 SER . 1 1
7 THR . 1 1
8 TRP . 1 1
9 ILE . 1 1
10 GLN . 1 1
11 PHE . 1 1
12 GLN . 1 1
13 ASP . 1 1
14 SER . 1 1
15 CYS . 1 1
16 TYR . 1 1
17 ILE . 1 1
18 PHE . 1 1
19 LEU . 1 1
20 GLN . 1 1
21 GLU . 1 1
22 ALA . 1 1
23 ILE . 1 1
24 LYS . 1 1
25 VAL . 1 1
26 GLU . 1 1
27 SER . 1 1
28 ILE . 1 1
29 GLU . 1 1
30 ASP . 1 1
31 VAL . 1 1
32 ARG . 1 1
33 ASN . 1 1
34 GLN . 1 1
35 CYS . 1 1
36 THR . 1 1
37 ASP . 1 1
38 HIS . 1 1
39 GLY . 1 1
40 ALA . 1 1
41 ASP . 1 1
42 MET . 1 1
43 ILE . 1 1
44 SER . 1 1
45 ILE . 1 1
46 HIS . 1 1
47 ASN . 1 1
48 GLU . 1 1
49 GLU . 1 1
50 GLU . 1 1
51 ASN . 1 1
52 ALA . 1 1
53 PHE . 1 1
54 ILE . 1 1
55 LEU . 1 1
56 ASP . 1 1
57 THR . 1 1
58 LEU . 1 1
59 LYS . 1 1
60 LYS . 1 1
61 GLN . 1 1
62 TRP . 1 1
63 LYS . 1 1
64 GLY . 1 1
65 PRO . 1 1
66 ASP . 1 1
67 ASP . 1 1
68 ILE . 1 1
69 LEU . 1 1
70 LEU . 1 1
71 GLY . 1 1
72 MET . 1 1
73 PHE . 1 1
74 TYR . 1 1
75 ASP . 1 1
76 THR . 1 1
77 ASP . 1 1
78 ASP . 1 1
79 ALA . 1 1
80 SER . 1 1
81 PHE . 1 1
82 LYS . 1 1
83 TRP . 1 1
84 PHE . 1 1
85 ASP . 1 1
86 ASN . 1 1
87 SER . 1 1
88 ASN . 1 1
89 MET . 1 1
90 THR . 1 1
91 PHE . 1 1
92 ASP . 1 1
93 LYS . 1 1
94 TRP . 1 1
95 THR . 1 1
96 ASP . 1 1
97 GLN . 1 1
98 ASP . 1 1
99 ASP . 1 1
100 ASP . 1 1
101 GLU . 1 1
102 ASP . 1 1
103 LEU . 1 1
104 VAL . 1 1
105 ASP . 1 1
106 THR . 1 1
107 CYS . 1 1
108 ALA . 1 1
109 PHE . 1 1
110 LEU . 1 1
111 HIS . 1 1
112 ILE . 1 1
113 LYS . 1 1
114 THR . 1 1
115 GLY . 1 1
116 GLU . 1 1
117 TRP . 1 1
118 LYS . 1 1
119 LYS . 1 1
120 GLY . 1 1
121 ASN . 1 1
122 CYS . 1 1
123 GLU . 1 1
124 VAL . 1 1
125 SER . 1 1
126 SER . 1 1
127 VAL . 1 1
128 GLU . 1 1
129 GLY . 1 1
130 THR . 1 1
131 LEU . 1 1
132 CYS . 1 1
133 LYS . 1 1
134 THR . 1 1
135 ALA . 1 1
136 ILE . 1 1
137 PRO . 1 1
138 TYR . 1 1
139 LYS . 1 1
140 ARG . 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
MET 1 1 1 1
ASP 2 2 1 1
CYS 3 3 1 1
PRO 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
THR 7 7 1 1
TRP 8 8 1 1
ILE 9 9 1 1
GLN 10 10 1 1
PHE 11 11 1 1
GLN 12 12 1 1
ASP 13 13 1 1
SER 14 14 1 1
CYS 15 15 1 1
TYR 16 16 1 1
ILE 17 17 1 1
PHE 18 18 1 1
LEU 19 19 1 1
GLN 20 20 1 1
GLU 21 21 1 1
ALA 22 22 1 1
ILE 23 23 1 1
LYS 24 24 1 1
VAL 25 25 1 1
GLU 26 26 1 1
SER 27 27 1 1
ILE 28 28 1 1
GLU 29 29 1 1
ASP 30 30 1 1
VAL 31 31 1 1
ARG 32 32 1 1
ASN 33 33 1 1
GLN 34 34 1 1
CYS 35 35 1 1
THR 36 36 1 1
ASP 37 37 1 1
HIS 38 38 1 1
GLY 39 39 1 1
ALA 40 40 1 1
ASP 41 41 1 1
MET 42 42 1 1
ILE 43 43 1 1
SER 44 44 1 1
ILE 45 45 1 1
HIS 46 46 1 1
ASN 47 47 1 1
GLU 48 48 1 1
GLU 49 49 1 1
GLU 50 50 1 1
ASN 51 51 1 1
ALA 52 52 1 1
PHE 53 53 1 1
ILE 54 54 1 1
LEU 55 55 1 1
ASP 56 56 1 1
THR 57 57 1 1
LEU 58 58 1 1
LYS 59 59 1 1
LYS 60 60 1 1
GLN 61 61 1 1
TRP 62 62 1 1
LYS 63 63 1 1
GLY 64 64 1 1
PRO 65 65 1 1
ASP 66 66 1 1
ASP 67 67 1 1
ILE 68 68 1 1
LEU 69 69 1 1
LEU 70 70 1 1
GLY 71 71 1 1
MET 72 72 1 1
PHE 73 73 1 1
TYR 74 74 1 1
ASP 75 75 1 1
THR 76 76 1 1
ASP 77 77 1 1
ASP 78 78 1 1
ALA 79 79 1 1
SER 80 80 1 1
PHE 81 81 1 1
LYS 82 82 1 1
TRP 83 83 1 1
PHE 84 84 1 1
ASP 85 85 1 1
ASN 86 86 1 1
SER 87 87 1 1
ASN 88 88 1 1
MET 89 89 1 1
THR 90 90 1 1
PHE 91 91 1 1
ASP 92 92 1 1
LYS 93 93 1 1
TRP 94 94 1 1
THR 95 95 1 1
ASP 96 96 1 1
GLN 97 97 1 1
ASP 98 98 1 1
ASP 99 99 1 1
ASP 100 100 1 1
GLU 101 101 1 1
ASP 102 102 1 1
LEU 103 103 1 1
VAL 104 104 1 1
ASP 105 105 1 1
THR 106 106 1 1
CYS 107 107 1 1
ALA 108 108 1 1
PHE 109 109 1 1
LEU 110 110 1 1
HIS 111 111 1 1
ILE 112 112 1 1
LYS 113 113 1 1
THR 114 114 1 1
GLY 115 115 1 1
GLU 116 116 1 1
TRP 117 117 1 1
LYS 118 118 1 1
LYS 119 119 1 1
GLY 120 120 1 1
ASN 121 121 1 1
CYS 122 122 1 1
GLU 123 123 1 1
VAL 124 124 1 1
SER 125 125 1 1
SER 126 126 1 1
VAL 127 127 1 1
GLU 128 128 1 1
GLY 129 129 1 1
THR 130 130 1 1
LEU 131 131 1 1
CYS 132 132 1 1
LYS 133 133 1 1
THR 134 134 1 1
ALA 135 135 1 1
ILE 136 136 1 1
PRO 137 137 1 1
TYR 138 138 1 1
LYS 139 139 1 1
ARG 140 140 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
4005 1 . . . 1 1
4006 1 . . . 1 1
4007 1 . . . 1 1
4008 1 . . . 1 1
4009 1 . . . 1 1
4010 1 . . . 1 1
4011 1 . . . 1 1
4012 1 . . . 1 1
4013 1 . . . 1 1
4014 1 . . . 1 1
4015 1 . . . 1 1
4016 1 . . . 1 1
4017 1 . . . 1 1
4018 1 . . . 1 1
4019 1 . . . 1 1
4020 1 . . . 1 1
4021 1 . . . 1 1
4022 1 . . . 1 1
4023 1 . . . 1 1
4024 1 . . . 1 1
4025 1 . . . 1 1
4026 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 2 ASP HB2 . 23 . HB2 1 1
1 1 2 1 1 10 GLN QE . 31 . HE22 1 1
2 1 1 1 1 2 ASP HA . 23 . HA 1 1
2 1 2 1 1 2 ASP HB2 . 23 . HB2 1 1
3 1 1 1 1 2 ASP HA . 23 . HA 1 1
3 1 2 1 1 2 ASP HB3 . 23 . HB1 1 1
4 1 1 1 1 2 ASP HB2 . 23 . HB2 1 1
4 1 2 1 1 3 CYS H . 24 . HN 1 1
5 1 1 1 1 2 ASP HB2 . 23 . HB2 1 1
5 1 2 1 1 136 ILE MD . 157 . HD11 1 1
6 1 1 1 1 2 ASP HB3 . 23 . HB1 1 1
6 1 2 1 1 136 ILE MD . 157 . HD11 1 1
7 1 1 1 1 3 CYS HA . 24 . HA 1 1
7 1 2 1 1 3 CYS HB3 . 24 . HB1 1 1
8 1 1 1 1 3 CYS HA . 24 . HA 1 1
8 1 2 1 1 4 PRO HD2 . 25 . HD2 1 1
9 1 1 1 1 3 CYS HA . 24 . HA 1 1
9 1 2 1 1 4 PRO HD3 . 25 . HD1 1 1
10 1 1 1 1 3 CYS HA . 24 . HA 1 1
10 1 2 1 1 136 ILE MG . 157 . HG21 1 1
11 1 1 1 1 3 CYS HB2 . 24 . HB2 1 1
11 1 2 1 1 5 SER H . 26 . HN 1 1
12 1 1 1 1 3 CYS H . 24 . HN 1 1
12 1 2 1 1 3 CYS HB2 . 24 . HB2 1 1
13 1 1 1 1 3 CYS HB2 . 24 . HB2 1 1
13 1 2 1 1 4 PRO HD2 . 25 . HD2 1 1
14 1 1 1 1 3 CYS HB3 . 24 . HB1 1 1
14 1 2 1 1 4 PRO HB2 . 25 . HB2 1 1
15 1 1 1 1 3 CYS HB3 . 24 . HB1 1 1
15 1 2 1 1 8 TRP HE3 . 29 . HE3 1 1
16 1 1 1 1 3 CYS HB2 . 24 . HB2 1 1
16 1 2 1 1 8 TRP HB2 . 29 . HB2 1 1
17 1 1 1 1 4 PRO HA . 25 . HA 1 1
17 1 2 1 1 4 PRO HD2 . 25 . HD2 1 1
18 1 1 1 1 4 PRO HA . 25 . HA 1 1
18 1 2 1 1 4 PRO HB3 . 25 . HB1 1 1
19 1 1 1 1 4 PRO HA . 25 . HA 1 1
19 1 2 1 1 4 PRO HG2 . 25 . HG2 1 1
20 1 1 1 1 4 PRO HB2 . 25 . HB2 1 1
20 1 2 1 1 4 PRO HD2 . 25 . HD2 1 1
21 1 1 1 1 4 PRO HB2 . 25 . HB2 1 1
21 1 2 1 1 4 PRO HD3 . 25 . HD1 1 1
22 1 1 1 1 4 PRO HB3 . 25 . HB1 1 1
22 1 2 1 1 4 PRO HD3 . 25 . HD1 1 1
23 1 1 1 1 4 PRO HB3 . 25 . HB1 1 1
23 1 2 1 1 4 PRO HG2 . 25 . HG2 1 1
24 1 1 1 1 4 PRO HB3 . 25 . HB1 1 1
24 1 2 1 1 4 PRO HD2 . 25 . HD2 1 1
25 1 1 1 1 3 CYS HB3 . 24 . HB1 1 1
25 1 2 1 1 4 PRO HD2 . 25 . HD2 1 1
26 1 1 1 1 3 CYS HB3 . 24 . HB1 1 1
26 1 2 1 1 4 PRO HD3 . 25 . HD1 1 1
27 1 1 1 1 4 PRO HA . 25 . HA 1 1
27 1 2 1 1 4 PRO HD3 . 25 . HD1 1 1
28 1 1 1 1 4 PRO HD3 . 25 . HD1 1 1
28 1 2 1 1 4 PRO HG2 . 25 . HG2 1 1
29 1 1 1 1 4 PRO HD3 . 25 . HD1 1 1
29 1 2 1 1 4 PRO HG3 . 25 . HG1 1 1
30 1 1 1 1 3 CYS HA . 24 . HA 1 1
30 1 2 1 1 4 PRO HG2 . 25 . HG2 1 1
31 1 1 1 1 3 CYS HB3 . 24 . HB1 1 1
31 1 2 1 1 4 PRO HG2 . 25 . HG2 1 1
32 1 1 1 1 5 SER HA . 26 . HA 1 1
32 1 2 1 1 5 SER HB3 . 26 . HB2 1 1
33 1 1 1 1 5 SER HA . 26 . HA 1 1
33 1 2 1 1 5 SER HB2 . 26 . HB1 1 1
34 1 1 1 1 6 SER HA . 27 . HA 1 1
34 1 2 1 1 6 SER HB3 . 27 . HB2 1 1
35 1 1 1 1 6 SER HA . 27 . HA 1 1
35 1 2 1 1 6 SER HB2 . 27 . HB1 1 1
36 1 1 1 1 6 SER HA . 27 . HA 1 1
36 1 2 1 1 8 TRP HB2 . 29 . HB2 1 1
37 1 1 1 1 7 THR HA . 28 . HA 1 1
37 1 2 1 1 8 TRP H . 29 . HN 1 1
38 1 1 1 1 7 THR HA . 28 . HA 1 1
38 1 2 1 1 7 THR HB . 28 . HB 1 1
39 1 1 1 1 7 THR HB . 28 . HB 1 1
39 1 2 1 1 8 TRP H . 29 . HN 1 1
40 1 1 1 1 7 THR HB . 28 . HB 1 1
40 1 2 1 1 8 TRP HA . 29 . HA 1 1
41 1 1 1 1 7 THR HB . 28 . HB 1 1
41 1 2 1 1 17 ILE HG12 . 38 . HG11 1 1
42 1 1 1 1 7 THR HB . 28 . HB 1 1
42 1 2 1 1 17 ILE MD . 38 . HD11 1 1
43 1 1 1 1 7 THR MG . 28 . HG21 1 1
43 1 2 1 1 61 GLN HG2 . 82 . HG2 1 1
44 1 1 1 1 7 THR MG . 28 . HG21 1 1
44 1 2 1 1 18 PHE H . 39 . HN 1 1
45 1 1 1 1 7 THR MG . 28 . HG21 1 1
45 1 2 1 1 8 TRP H . 29 . HN 1 1
46 1 1 1 1 7 THR MG . 28 . HG21 1 1
46 1 2 1 1 8 TRP HA . 29 . HA 1 1
47 1 1 1 1 7 THR HA . 28 . HA 1 1
47 1 2 1 1 7 THR MG . 28 . HG21 1 1
48 1 1 1 1 7 THR HB . 28 . HB 1 1
48 1 2 1 1 7 THR MG . 28 . HG21 1 1
49 1 1 1 1 7 THR MG . 28 . HG21 1 1
49 1 2 1 1 8 TRP HE1 . 29 . HE1 1 1
50 1 1 1 1 7 THR MG . 28 . HG21 1 1
50 1 2 1 1 17 ILE HB . 38 . HB 1 1
51 1 1 1 1 7 THR MG . 28 . HG21 1 1
51 1 2 1 1 17 ILE HG13 . 38 . HG12 1 1
52 1 1 1 1 7 THR MG . 28 . HG21 1 1
52 1 2 1 1 17 ILE HG12 . 38 . HG11 1 1
53 1 1 1 1 7 THR MG . 28 . HG21 1 1
53 1 2 1 1 17 ILE MD . 38 . HD11 1 1
54 1 1 1 1 7 THR MG . 28 . HG21 1 1
54 1 2 1 1 17 ILE MG . 38 . HG21 1 1
55 1 1 1 1 8 TRP HA . 29 . HA 1 1
55 1 2 1 1 8 TRP HB2 . 29 . HB2 1 1
56 1 1 1 1 8 TRP HA . 29 . HA 1 1
56 1 2 1 1 9 ILE H . 30 . HN 1 1
57 1 1 1 1 8 TRP HB2 . 29 . HB2 1 1
57 1 2 1 1 9 ILE H . 30 . HN 1 1
58 1 1 1 1 8 TRP HB2 . 29 . HB2 1 1
58 1 2 1 1 16 TYR H . 37 . HN 1 1
59 1 1 1 1 8 TRP HA . 29 . HA 1 1
59 1 2 1 1 9 ILE HB . 30 . HB 1 1
60 1 1 1 1 9 ILE HB . 30 . HB 1 1
60 1 2 1 1 53 PHE HE2 . 74 . HE1 1 1
61 1 1 1 1 9 ILE HB . 30 . HB 1 1
61 1 2 1 1 10 GLN H . 31 . HN 1 1
62 1 1 1 1 9 ILE HB . 30 . HB 1 1
62 1 2 1 1 10 GLN HA . 31 . HA 1 1
63 1 1 1 1 9 ILE HB . 30 . HB 1 1
63 1 2 1 1 16 TYR HA . 37 . HA 1 1
64 1 1 1 1 9 ILE HB . 30 . HB 1 1
64 1 2 1 1 62 TRP HZ2 . 83 . HZ2 1 1
65 1 1 1 1 9 ILE MD . 30 . HD11 1 1
65 1 2 1 1 16 TYR HA . 37 . HA 1 1
66 1 1 1 1 9 ILE MD . 30 . HD11 1 1
66 1 2 1 1 57 THR MG . 78 . HG21 1 1
67 1 1 1 1 9 ILE MD . 30 . HD11 1 1
67 1 2 1 1 57 THR HA . 78 . HA 1 1
68 1 1 1 1 8 TRP HA . 29 . HA 1 1
68 1 2 1 1 9 ILE MD . 30 . HD11 1 1
69 1 1 1 1 9 ILE H . 30 . HN 1 1
69 1 2 1 1 9 ILE MD . 30 . HD11 1 1
70 1 1 1 1 9 ILE HA . 30 . HA 1 1
70 1 2 1 1 9 ILE MD . 30 . HD11 1 1
71 1 1 1 1 9 ILE HB . 30 . HB 1 1
71 1 2 1 1 9 ILE MD . 30 . HD11 1 1
72 1 1 1 1 9 ILE MD . 30 . HD11 1 1
72 1 2 1 1 9 ILE HG12 . 30 . HG12 1 1
73 1 1 1 1 9 ILE MD . 30 . HD11 1 1
73 1 2 1 1 61 GLN HB3 . 82 . HB1 1 1
74 1 1 1 1 9 ILE MD . 30 . HD11 1 1
74 1 2 1 1 61 GLN QE . 82 . HE22 1 1
75 1 1 1 1 9 ILE MD . 30 . HD11 1 1
75 1 2 1 1 61 GLN HG2 . 82 . HG2 1 1
76 1 1 1 1 9 ILE HA . 30 . HA 1 1
76 1 2 1 1 9 ILE HG12 . 30 . HG12 1 1
77 1 1 1 1 9 ILE H . 30 . HN 1 1
77 1 2 1 1 9 ILE HG13 . 30 . HG11 1 1
78 1 1 1 1 9 ILE HA . 30 . HA 1 1
78 1 2 1 1 9 ILE HG13 . 30 . HG11 1 1
79 1 1 1 1 9 ILE HB . 30 . HB 1 1
79 1 2 1 1 9 ILE HG13 . 30 . HG11 1 1
80 1 1 1 1 9 ILE HG13 . 30 . HG11 1 1
80 1 2 1 1 57 THR MG . 78 . HG21 1 1
81 1 1 1 1 9 ILE HG12 . 30 . HG12 1 1
81 1 2 1 1 61 GLN QE . 82 . HE22 1 1
82 1 1 1 1 9 ILE MG . 30 . HG21 1 1
82 1 2 1 1 11 PHE H . 32 . HN 1 1
83 1 1 1 1 9 ILE MG . 30 . HG21 1 1
83 1 2 1 1 57 THR H . 78 . HN 1 1
84 1 1 1 1 9 ILE H . 30 . HN 1 1
84 1 2 1 1 9 ILE MG . 30 . HG21 1 1
85 1 1 1 1 9 ILE HA . 30 . HA 1 1
85 1 2 1 1 9 ILE MG . 30 . HG21 1 1
86 1 1 1 1 9 ILE HB . 30 . HB 1 1
86 1 2 1 1 9 ILE MG . 30 . HG21 1 1
87 1 1 1 1 9 ILE HG13 . 30 . HG11 1 1
87 1 2 1 1 9 ILE MG . 30 . HG21 1 1
88 1 1 1 1 9 ILE MD . 30 . HD11 1 1
88 1 2 1 1 9 ILE MG . 30 . HG21 1 1
89 1 1 1 1 9 ILE MG . 30 . HG21 1 1
89 1 2 1 1 10 GLN H . 31 . HN 1 1
90 1 1 1 1 9 ILE MG . 30 . HG21 1 1
90 1 2 1 1 10 GLN HA . 31 . HA 1 1
91 1 1 1 1 9 ILE MG . 30 . HG21 1 1
91 1 2 1 1 15 CYS HA . 36 . HA 1 1
92 1 1 1 1 9 ILE MG . 30 . HG21 1 1
92 1 2 1 1 16 TYR H . 37 . HN 1 1
93 1 1 1 1 9 ILE MG . 30 . HG21 1 1
93 1 2 1 1 16 TYR HB2 . 37 . HB2 1 1
94 1 1 1 1 9 ILE MG . 30 . HG21 1 1
94 1 2 1 1 16 TYR HB3 . 37 . HB1 1 1
95 1 1 1 1 9 ILE MG . 30 . HG21 1 1
95 1 2 1 1 16 TYR QD . 37 . HD1 1 1
96 1 1 1 1 9 ILE MG . 30 . HG21 1 1
96 1 2 1 1 57 THR HA . 78 . HA 1 1
97 1 1 1 1 9 ILE MG . 30 . HG21 1 1
97 1 2 1 1 57 THR MG . 78 . HG21 1 1
98 1 1 1 1 9 ILE MG . 30 . HG21 1 1
98 1 2 1 1 60 LYS HE2 . 81 . HE2 1 1
99 1 1 1 1 9 ILE MG . 30 . HG21 1 1
99 1 2 1 1 61 GLN H . 82 . HN 1 1
100 1 1 1 1 10 GLN HA . 31 . HA 1 1
100 1 2 1 1 10 GLN QB . 31 . HB1 1 1
101 1 1 1 1 10 GLN HA . 31 . HA 1 1
101 1 2 1 1 11 PHE HA . 32 . HA 1 1
102 1 1 1 1 10 GLN HA . 31 . HA 1 1
102 1 2 1 1 15 CYS HA . 36 . HA 1 1
103 1 1 1 1 10 GLN HA . 31 . HA 1 1
103 1 2 1 1 15 CYS HB2 . 36 . HB2 1 1
104 1 1 1 1 3 CYS HA . 24 . HA 1 1
104 1 2 1 1 10 GLN HB2 . 31 . HB2 1 1
105 1 1 1 1 10 GLN HA . 31 . HA 1 1
105 1 2 1 1 10 GLN HB2 . 31 . HB2 1 1
106 1 1 1 1 10 GLN HB2 . 31 . HB2 1 1
106 1 2 1 1 136 ILE MD . 157 . HD11 1 1
107 1 1 1 1 10 GLN HG3 . 31 . HG2 1 1
107 1 2 1 1 13 ASP HA . 34 . HA 1 1
108 1 1 1 1 10 GLN H . 31 . HN 1 1
108 1 2 1 1 10 GLN HG3 . 31 . HG2 1 1
109 1 1 1 1 10 GLN H . 31 . HN 1 1
109 1 2 1 1 10 GLN HG2 . 31 . HG1 1 1
110 1 1 1 1 10 GLN HA . 31 . HA 1 1
110 1 2 1 1 10 GLN HG3 . 31 . HG2 1 1
111 1 1 1 1 10 GLN HA . 31 . HA 1 1
111 1 2 1 1 10 GLN HG2 . 31 . HG1 1 1
112 1 1 1 1 10 GLN HG3 . 31 . HG2 1 1
112 1 2 1 1 11 PHE H . 32 . HN 1 1
113 1 1 1 1 10 GLN HG3 . 31 . HG2 1 1
113 1 2 1 1 136 ILE MD . 157 . HD11 1 1
114 1 1 1 1 11 PHE H . 32 . HN 1 1
114 1 2 1 1 11 PHE HA . 32 . HA 1 1
115 1 1 1 1 11 PHE HA . 32 . HA 1 1
115 1 2 1 1 11 PHE QB . 32 . HB2 1 1
116 1 1 1 1 11 PHE HA . 32 . HA 1 1
116 1 2 1 1 12 GLN HA . 33 . HA 1 1
117 1 1 1 1 11 PHE HA . 32 . HA 1 1
117 1 2 1 1 12 GLN HG3 . 33 . HG1 1 1
118 1 1 1 1 11 PHE QB . 32 . HB2 1 1
118 1 2 1 1 11 PHE HD2 . 32 . HD1 1 1
119 1 1 1 1 11 PHE QB . 32 . HB2 1 1
119 1 2 1 1 16 TYR QD . 37 . HD1 1 1
120 1 1 1 1 11 PHE QB . 32 . HB1 1 1
120 1 2 1 1 53 PHE HE2 . 74 . HE1 1 1
121 1 1 1 1 11 PHE QB . 32 . HB1 1 1
121 1 2 1 1 53 PHE HE1 . 74 . HE2 1 1
122 1 1 1 1 12 GLN HA . 33 . HA 1 1
122 1 2 1 1 12 GLN QB . 33 . HB1 1 1
123 1 1 1 1 12 GLN HA . 33 . HA 1 1
123 1 2 1 1 12 GLN HE21 . 33 . HE21 1 1
124 1 1 1 1 12 GLN HA . 33 . HA 1 1
124 1 2 1 1 12 GLN HG2 . 33 . HG2 1 1
125 1 1 1 1 12 GLN HA . 33 . HA 1 1
125 1 2 1 1 12 GLN HG3 . 33 . HG1 1 1
126 1 1 1 1 12 GLN HA . 33 . HA 1 1
126 1 2 1 1 13 ASP HA . 34 . HA 1 1
127 1 1 1 1 12 GLN H . 33 . HN 1 1
127 1 2 1 1 12 GLN HB3 . 33 . HB2 1 1
128 1 1 1 1 12 GLN HA . 33 . HA 1 1
128 1 2 1 1 12 GLN HB3 . 33 . HB2 1 1
129 1 1 1 1 12 GLN HB3 . 33 . HB2 1 1
129 1 2 1 1 12 GLN HE21 . 33 . HE21 1 1
130 1 1 1 1 12 GLN HB3 . 33 . HB2 1 1
130 1 2 1 1 13 ASP HB2 . 34 . HB2 1 1
131 1 1 1 1 12 GLN HB3 . 33 . HB2 1 1
131 1 2 1 1 12 GLN HG2 . 33 . HG2 1 1
132 1 1 1 1 12 GLN HB3 . 33 . HB2 1 1
132 1 2 1 1 12 GLN HG3 . 33 . HG1 1 1
133 1 1 1 1 13 ASP HA . 34 . HA 1 1
133 1 2 1 1 13 ASP HB2 . 34 . HB2 1 1
134 1 1 1 1 14 SER HA . 35 . HA 1 1
134 1 2 1 1 14 SER QB . 35 . HB1 1 1
135 1 1 1 1 14 SER HA . 35 . HA 1 1
135 1 2 1 1 135 ALA HA . 156 . HA 1 1
136 1 1 1 1 14 SER HA . 35 . HA 1 1
136 1 2 1 1 135 ALA MB . 156 . HB1 1 1
137 1 1 1 1 14 SER HA . 35 . HA 1 1
137 1 2 1 1 136 ILE HG12 . 157 . HG11 1 1
138 1 1 1 1 14 SER HA . 35 . HA 1 1
138 1 2 1 1 136 ILE MD . 157 . HD11 1 1
139 1 1 1 1 14 SER QB . 35 . HB1 1 1
139 1 2 1 1 16 TYR QE . 37 . HE1 1 1
140 1 1 1 1 14 SER H . 35 . HN 1 1
140 1 2 1 1 14 SER QB . 35 . HB2 1 1
141 1 1 1 1 14 SER QB . 35 . HB2 1 1
141 1 2 1 1 15 CYS H . 36 . HN 1 1
142 1 1 1 1 14 SER QB . 35 . HB2 1 1
142 1 2 1 1 133 LYS HG2 . 154 . HG2 1 1
143 1 1 1 1 14 SER QB . 35 . HB2 1 1
143 1 2 1 1 133 LYS HG3 . 154 . HG1 1 1
144 1 1 1 1 14 SER QB . 35 . HB1 1 1
144 1 2 1 1 133 LYS HD3 . 154 . HD2 1 1
145 1 1 1 1 14 SER QB . 35 . HB2 1 1
145 1 2 1 1 133 LYS HE2 . 154 . HE2 1 1
146 1 1 1 1 14 SER QB . 35 . HB2 1 1
146 1 2 1 1 135 ALA HA . 156 . HA 1 1
147 1 1 1 1 15 CYS HA . 36 . HA 1 1
147 1 2 1 1 53 PHE HE2 . 74 . HE1 1 1
148 1 1 1 1 15 CYS HA . 36 . HA 1 1
148 1 2 1 1 133 LYS HG3 . 154 . HG1 1 1
149 1 1 1 1 15 CYS HA . 36 . HA 1 1
149 1 2 1 1 16 TYR HB3 . 37 . HB1 1 1
150 1 1 1 1 15 CYS HA . 36 . HA 1 1
150 1 2 1 1 16 TYR QE . 37 . HE1 1 1
151 1 1 1 1 15 CYS HA . 36 . HA 1 1
151 1 2 1 1 134 THR MG . 155 . HG21 1 1
152 1 1 1 1 15 CYS HA . 36 . HA 1 1
152 1 2 1 1 136 ILE MG . 157 . HG21 1 1
153 1 1 1 1 3 CYS HA . 24 . HA 1 1
153 1 2 1 1 15 CYS HB2 . 36 . HB2 1 1
154 1 1 1 1 3 CYS HA . 24 . HA 1 1
154 1 2 1 1 15 CYS HB3 . 36 . HB1 1 1
155 1 1 1 1 4 PRO HD2 . 25 . HD2 1 1
155 1 2 1 1 15 CYS HB2 . 36 . HB2 1 1
156 1 1 1 1 4 PRO HD2 . 25 . HD2 1 1
156 1 2 1 1 15 CYS HB3 . 36 . HB1 1 1
157 1 1 1 1 10 GLN HA . 31 . HA 1 1
157 1 2 1 1 15 CYS HB3 . 36 . HB1 1 1
158 1 1 1 1 14 SER HA . 35 . HA 1 1
158 1 2 1 1 15 CYS HB2 . 36 . HB2 1 1
159 1 1 1 1 15 CYS HB3 . 36 . HB1 1 1
159 1 2 1 1 16 TYR H . 37 . HN 1 1
160 1 1 1 1 15 CYS HB3 . 36 . HB1 1 1
160 1 2 1 1 135 ALA HA . 156 . HA 1 1
161 1 1 1 1 16 TYR HA . 37 . HA 1 1
161 1 2 1 1 62 TRP HH2 . 83 . HH2 1 1
162 1 1 1 1 16 TYR HA . 37 . HA 1 1
162 1 2 1 1 16 TYR QE . 37 . HE1 1 1
163 1 1 1 1 16 TYR HA . 37 . HA 1 1
163 1 2 1 1 17 ILE HA . 38 . HA 1 1
164 1 1 1 1 16 TYR HA . 37 . HA 1 1
164 1 2 1 1 132 CYS H . 153 . HN 1 1
165 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 1
165 1 2 1 1 16 TYR HA . 37 . HA 1 1
166 1 1 1 1 16 TYR HA . 37 . HA 1 1
166 1 2 1 1 16 TYR HB2 . 37 . HB2 1 1
167 1 1 1 1 16 TYR HA . 37 . HA 1 1
167 1 2 1 1 16 TYR QD . 37 . HD1 1 1
168 1 1 1 1 16 TYR HA . 37 . HA 1 1
168 1 2 1 1 131 LEU MD1 . 152 . HD11 1 1
169 1 1 1 1 16 TYR HA . 37 . HA 1 1
169 1 2 1 1 131 LEU MD2 . 152 . HD21 1 1
170 1 1 1 1 16 TYR HA . 37 . HA 1 1
170 1 2 1 1 132 CYS HB2 . 153 . HB2 1 1
171 1 1 1 1 16 TYR HA . 37 . HA 1 1
171 1 2 1 1 132 CYS HB3 . 153 . HB1 1 1
172 1 1 1 1 16 TYR HA . 37 . HA 1 1
172 1 2 1 1 133 LYS HA . 154 . HA 1 1
173 1 1 1 1 16 TYR HA . 37 . HA 1 1
173 1 2 1 1 133 LYS HB2 . 154 . HB2 1 1
174 1 1 1 1 16 TYR HA . 37 . HA 1 1
174 1 2 1 1 133 LYS HG3 . 154 . HG1 1 1
175 1 1 1 1 16 TYR HA . 37 . HA 1 1
175 1 2 1 1 134 THR HB . 155 . HB 1 1
176 1 1 1 1 16 TYR HB3 . 37 . HB1 1 1
176 1 2 1 1 53 PHE HE2 . 74 . HE1 1 1
177 1 1 1 1 16 TYR HB2 . 37 . HB2 1 1
177 1 2 1 1 16 TYR QD . 37 . HD1 1 1
178 1 1 1 1 16 TYR HB2 . 37 . HB2 1 1
178 1 2 1 1 131 LEU MD2 . 152 . HD21 1 1
179 1 1 1 1 16 TYR HB3 . 37 . HB1 1 1
179 1 2 1 1 131 LEU MD2 . 152 . HD21 1 1
180 1 1 1 1 17 ILE HA . 38 . HA 1 1
180 1 2 1 1 17 ILE HB . 38 . HB 1 1
181 1 1 1 1 17 ILE HA . 38 . HA 1 1
181 1 2 1 1 17 ILE HG13 . 38 . HG12 1 1
182 1 1 1 1 17 ILE HA . 38 . HA 1 1
182 1 2 1 1 17 ILE HG12 . 38 . HG11 1 1
183 1 1 1 1 17 ILE HA . 38 . HA 1 1
183 1 2 1 1 18 PHE H . 39 . HN 1 1
184 1 1 1 1 17 ILE HA . 38 . HA 1 1
184 1 2 1 1 62 TRP HH2 . 83 . HH2 1 1
185 1 1 1 1 8 TRP HA . 29 . HA 1 1
185 1 2 1 1 17 ILE HB . 38 . HB 1 1
186 1 1 1 1 8 TRP HE3 . 29 . HE3 1 1
186 1 2 1 1 17 ILE MG . 38 . HG21 1 1
187 1 1 1 1 17 ILE MG . 38 . HG21 1 1
187 1 2 1 1 18 PHE H . 39 . HN 1 1
188 1 1 1 1 5 SER H . 26 . HN 1 1
188 1 2 1 1 17 ILE MD . 38 . HD11 1 1
189 1 1 1 1 9 ILE HG13 . 30 . HG11 1 1
189 1 2 1 1 17 ILE MD . 38 . HD11 1 1
190 1 1 1 1 4 PRO HD2 . 25 . HD2 1 1
190 1 2 1 1 17 ILE MD . 38 . HD11 1 1
191 1 1 1 1 7 THR HA . 28 . HA 1 1
191 1 2 1 1 17 ILE MD . 38 . HD11 1 1
192 1 1 1 1 8 TRP HA . 29 . HA 1 1
192 1 2 1 1 17 ILE MD . 38 . HD11 1 1
193 1 1 1 1 8 TRP HZ2 . 29 . HZ2 1 1
193 1 2 1 1 17 ILE MD . 38 . HD11 1 1
194 1 1 1 1 8 TRP HB2 . 29 . HB2 1 1
194 1 2 1 1 17 ILE MD . 38 . HD11 1 1
195 1 1 1 1 9 ILE H . 30 . HN 1 1
195 1 2 1 1 17 ILE MD . 38 . HD11 1 1
196 1 1 1 1 17 ILE H . 38 . HN 1 1
196 1 2 1 1 17 ILE MD . 38 . HD11 1 1
197 1 1 1 1 17 ILE HA . 38 . HA 1 1
197 1 2 1 1 17 ILE MD . 38 . HD11 1 1
198 1 1 1 1 17 ILE HB . 38 . HB 1 1
198 1 2 1 1 17 ILE MD . 38 . HD11 1 1
199 1 1 1 1 17 ILE MD . 38 . HD11 1 1
199 1 2 1 1 17 ILE HG13 . 38 . HG12 1 1
200 1 1 1 1 17 ILE MD . 38 . HD11 1 1
200 1 2 1 1 17 ILE HG12 . 38 . HG11 1 1
201 1 1 1 1 17 ILE MD . 38 . HD11 1 1
201 1 2 1 1 17 ILE MG . 38 . HG21 1 1
202 1 1 1 1 17 ILE MD . 38 . HD11 1 1
202 1 2 1 1 18 PHE H . 39 . HN 1 1
203 1 1 1 1 17 ILE MD . 38 . HD11 1 1
203 1 2 1 1 19 LEU H . 40 . HN 1 1
204 1 1 1 1 17 ILE MD . 38 . HD11 1 1
204 1 2 1 1 19 LEU MD1 . 40 . HD11 1 1
205 1 1 1 1 17 ILE MD . 38 . HD11 1 1
205 1 2 1 1 38 HIS HB3 . 59 . HB1 1 1
206 1 1 1 1 17 ILE MD . 38 . HD11 1 1
206 1 2 1 1 132 CYS HB2 . 153 . HB2 1 1
207 1 1 1 1 17 ILE HG12 . 38 . HG11 1 1
207 1 2 1 1 62 TRP HD1 . 83 . HD1 1 1
208 1 1 1 1 17 ILE H . 38 . HN 1 1
208 1 2 1 1 17 ILE HG12 . 38 . HG11 1 1
209 1 1 1 1 17 ILE HG12 . 38 . HG11 1 1
209 1 2 1 1 18 PHE H . 39 . HN 1 1
210 1 1 1 1 8 TRP HA . 29 . HA 1 1
210 1 2 1 1 17 ILE HG13 . 38 . HG12 1 1
211 1 1 1 1 8 TRP HA . 29 . HA 1 1
211 1 2 1 1 17 ILE HG12 . 38 . HG11 1 1
212 1 1 1 1 17 ILE H . 38 . HN 1 1
212 1 2 1 1 17 ILE HG13 . 38 . HG12 1 1
213 1 1 1 1 17 ILE HB . 38 . HB 1 1
213 1 2 1 1 17 ILE HG13 . 38 . HG12 1 1
214 1 1 1 1 17 ILE HB . 38 . HB 1 1
214 1 2 1 1 17 ILE HG12 . 38 . HG11 1 1
215 1 1 1 1 17 ILE HG13 . 38 . HG12 1 1
215 1 2 1 1 17 ILE MG . 38 . HG21 1 1
216 1 1 1 1 17 ILE HG13 . 38 . HG12 1 1
216 1 2 1 1 18 PHE H . 39 . HN 1 1
217 1 1 1 1 17 ILE MG . 38 . HG21 1 1
217 1 2 1 1 19 LEU MD1 . 40 . HD11 1 1
218 1 1 1 1 8 TRP HA . 29 . HA 1 1
218 1 2 1 1 17 ILE MG . 38 . HG21 1 1
219 1 1 1 1 16 TYR HA . 37 . HA 1 1
219 1 2 1 1 17 ILE MG . 38 . HG21 1 1
220 1 1 1 1 17 ILE HA . 38 . HA 1 1
220 1 2 1 1 17 ILE MG . 38 . HG21 1 1
221 1 1 1 1 17 ILE HB . 38 . HB 1 1
221 1 2 1 1 17 ILE MG . 38 . HG21 1 1
222 1 1 1 1 17 ILE HG12 . 38 . HG11 1 1
222 1 2 1 1 17 ILE MG . 38 . HG21 1 1
223 1 1 1 1 17 ILE MG . 38 . HG21 1 1
223 1 2 1 1 19 LEU HA . 40 . HA 1 1
224 1 1 1 1 17 ILE MG . 38 . HG21 1 1
224 1 2 1 1 19 LEU HG . 40 . HG 1 1
225 1 1 1 1 17 ILE MG . 38 . HG21 1 1
225 1 2 1 1 19 LEU MD2 . 40 . HD21 1 1
226 1 1 1 1 17 ILE MG . 38 . HG21 1 1
226 1 2 1 1 38 HIS HB3 . 59 . HB1 1 1
227 1 1 1 1 17 ILE MG . 38 . HG21 1 1
227 1 2 1 1 131 LEU HA . 152 . HA 1 1
228 1 1 1 1 17 ILE MG . 38 . HG21 1 1
228 1 2 1 1 131 LEU MD1 . 152 . HD11 1 1
229 1 1 1 1 17 ILE MG . 38 . HG21 1 1
229 1 2 1 1 132 CYS HB2 . 153 . HB2 1 1
230 1 1 1 1 17 ILE MG . 38 . HG21 1 1
230 1 2 1 1 132 CYS HB3 . 153 . HB1 1 1
231 1 1 1 1 17 ILE MG . 38 . HG21 1 1
231 1 2 1 1 133 LYS HA . 154 . HA 1 1
232 1 1 1 1 17 ILE MG . 38 . HG21 1 1
232 1 2 1 1 134 THR HB . 155 . HB 1 1
233 1 1 1 1 18 PHE HA . 39 . HA 1 1
233 1 2 1 1 18 PHE HB2 . 39 . HB1 1 1
234 1 1 1 1 18 PHE HB3 . 39 . HB2 1 1
234 1 2 1 1 19 LEU HA . 40 . HA 1 1
235 1 1 1 1 17 ILE MD . 38 . HD11 1 1
235 1 2 1 1 19 LEU HA . 40 . HA 1 1
236 1 1 1 1 19 LEU HA . 40 . HA 1 1
236 1 2 1 1 19 LEU HB2 . 40 . HB2 1 1
237 1 1 1 1 19 LEU HA . 40 . HA 1 1
237 1 2 1 1 19 LEU MD1 . 40 . HD11 1 1
238 1 1 1 1 19 LEU HA . 40 . HA 1 1
238 1 2 1 1 21 GLU H . 42 . HN 1 1
239 1 1 1 1 17 ILE MD . 38 . HD11 1 1
239 1 2 1 1 19 LEU HB2 . 40 . HB2 1 1
240 1 1 1 1 17 ILE MG . 38 . HG21 1 1
240 1 2 1 1 19 LEU HB2 . 40 . HB2 1 1
241 1 1 1 1 19 LEU H . 40 . HN 1 1
241 1 2 1 1 19 LEU HB2 . 40 . HB2 1 1
242 1 1 1 1 19 LEU H . 40 . HN 1 1
242 1 2 1 1 19 LEU HB3 . 40 . HB1 1 1
243 1 1 1 1 19 LEU HB2 . 40 . HB2 1 1
243 1 2 1 1 19 LEU MD1 . 40 . HD11 1 1
244 1 1 1 1 19 LEU HB2 . 40 . HB2 1 1
244 1 2 1 1 19 LEU MD2 . 40 . HD21 1 1
245 1 1 1 1 19 LEU HB2 . 40 . HB2 1 1
245 1 2 1 1 20 GLN H . 41 . HN 1 1
246 1 1 1 1 19 LEU MD1 . 40 . HD11 1 1
246 1 2 1 1 43 ILE H . 64 . HN 1 1
247 1 1 1 1 18 PHE HB2 . 39 . HB1 1 1
247 1 2 1 1 19 LEU MD1 . 40 . HD11 1 1
248 1 1 1 1 19 LEU MD1 . 40 . HD11 1 1
248 1 2 1 1 130 THR H . 151 . HN 1 1
249 1 1 1 1 17 ILE HA . 38 . HA 1 1
249 1 2 1 1 19 LEU MD1 . 40 . HD11 1 1
250 1 1 1 1 19 LEU MD1 . 40 . HD11 1 1
250 1 2 1 1 21 GLU H . 42 . HN 1 1
251 1 1 1 1 18 PHE H . 39 . HN 1 1
251 1 2 1 1 19 LEU MD1 . 40 . HD11 1 1
252 1 1 1 1 17 ILE HG12 . 38 . HG11 1 1
252 1 2 1 1 19 LEU MD1 . 40 . HD11 1 1
253 1 1 1 1 18 PHE HD1 . 39 . HD1 1 1
253 1 2 1 1 19 LEU MD1 . 40 . HD11 1 1
254 1 1 1 1 19 LEU H . 40 . HN 1 1
254 1 2 1 1 19 LEU MD1 . 40 . HD11 1 1
255 1 1 1 1 19 LEU HB3 . 40 . HB1 1 1
255 1 2 1 1 19 LEU MD1 . 40 . HD11 1 1
256 1 1 1 1 19 LEU MD1 . 40 . HD11 1 1
256 1 2 1 1 19 LEU HG . 40 . HG 1 1
257 1 1 1 1 19 LEU MD1 . 40 . HD11 1 1
257 1 2 1 1 19 LEU MD2 . 40 . HD21 1 1
258 1 1 1 1 19 LEU MD1 . 40 . HD11 1 1
258 1 2 1 1 35 CYS HA . 56 . HA 1 1
259 1 1 1 1 19 LEU MD1 . 40 . HD11 1 1
259 1 2 1 1 131 LEU MD1 . 152 . HD11 1 1
260 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
260 1 2 1 1 129 GLY HA2 . 150 . HA2 1 1
261 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
261 1 2 1 1 35 CYS HB2 . 56 . HB1 1 1
262 1 1 1 1 17 ILE MD . 38 . HD11 1 1
262 1 2 1 1 19 LEU MD2 . 40 . HD21 1 1
263 1 1 1 1 18 PHE HD1 . 39 . HD1 1 1
263 1 2 1 1 19 LEU MD2 . 40 . HD21 1 1
264 1 1 1 1 19 LEU HA . 40 . HA 1 1
264 1 2 1 1 19 LEU MD2 . 40 . HD21 1 1
265 1 1 1 1 19 LEU HB3 . 40 . HB1 1 1
265 1 2 1 1 19 LEU MD2 . 40 . HD21 1 1
266 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
266 1 2 1 1 34 GLN HB2 . 55 . HB2 1 1
267 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
267 1 2 1 1 34 GLN HG2 . 55 . HG1 1 1
268 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
268 1 2 1 1 35 CYS HA . 56 . HA 1 1
269 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
269 1 2 1 1 130 THR HA . 151 . HA 1 1
270 1 1 1 1 19 LEU H . 40 . HN 1 1
270 1 2 1 1 19 LEU HG . 40 . HG 1 1
271 1 1 1 1 19 LEU HA . 40 . HA 1 1
271 1 2 1 1 19 LEU HG . 40 . HG 1 1
272 1 1 1 1 19 LEU HB3 . 40 . HB1 1 1
272 1 2 1 1 19 LEU HG . 40 . HG 1 1
273 1 1 1 1 18 PHE HZ . 39 . HZ 1 1
273 1 2 1 1 20 GLN HA . 41 . HA 1 1
274 1 1 1 1 20 GLN H . 41 . HN 1 1
274 1 2 1 1 20 GLN HA . 41 . HA 1 1
275 1 1 1 1 20 GLN HA . 41 . HA 1 1
275 1 2 1 1 20 GLN HB2 . 41 . HB1 1 1
276 1 1 1 1 20 GLN HA . 41 . HA 1 1
276 1 2 1 1 129 GLY HA2 . 150 . HA2 1 1
277 1 1 1 1 20 GLN HB3 . 41 . HB2 1 1
277 1 2 1 1 20 GLN QG . 41 . HG1 1 1
278 1 1 1 1 20 GLN HB3 . 41 . HB2 1 1
278 1 2 1 1 21 GLU H . 42 . HN 1 1
279 1 1 1 1 20 GLN HB2 . 41 . HB1 1 1
279 1 2 1 1 21 GLU H . 42 . HN 1 1
280 1 1 1 1 20 GLN HA . 41 . HA 1 1
280 1 2 1 1 129 GLY HA3 . 150 . HA1 1 1
281 1 1 1 1 18 PHE QD . 39 . HD1 1 1
281 1 2 1 1 20 GLN QG . 41 . HG2 1 1
282 1 1 1 1 19 LEU H . 40 . HN 1 1
282 1 2 1 1 20 GLN QG . 41 . HG1 1 1
283 1 1 1 1 20 GLN HA . 41 . HA 1 1
283 1 2 1 1 20 GLN QG . 41 . HG2 1 1
284 1 1 1 1 20 GLN HE21 . 41 . HE21 1 1
284 1 2 1 1 20 GLN QG . 41 . HG1 1 1
285 1 1 1 1 20 GLN HE22 . 41 . HE22 1 1
285 1 2 1 1 20 GLN QG . 41 . HG1 1 1
286 1 1 1 1 20 GLN QG . 41 . HG1 1 1
286 1 2 1 1 21 GLU H . 42 . HN 1 1
287 1 1 1 1 20 GLN QG . 41 . HG2 1 1
287 1 2 1 1 129 GLY HA2 . 150 . HA2 1 1
288 1 1 1 1 20 GLN QG . 41 . HG2 1 1
288 1 2 1 1 129 GLY HA3 . 150 . HA1 1 1
289 1 1 1 1 20 GLN QG . 41 . HG2 1 1
289 1 2 1 1 130 THR H . 151 . HN 1 1
290 1 1 1 1 21 GLU HA . 42 . HA 1 1
290 1 2 1 1 21 GLU HB2 . 42 . HB2 1 1
291 1 1 1 1 21 GLU H . 42 . HN 1 1
291 1 2 1 1 21 GLU HA . 42 . HA 1 1
292 1 1 1 1 21 GLU HA . 42 . HA 1 1
292 1 2 1 1 21 GLU HB3 . 42 . HB1 1 1
293 1 1 1 1 21 GLU HB2 . 42 . HB2 1 1
293 1 2 1 1 21 GLU HG2 . 42 . HG2 1 1
294 1 1 1 1 21 GLU HB3 . 42 . HB1 1 1
294 1 2 1 1 23 ILE H . 44 . HN 1 1
295 1 1 1 1 21 GLU HB3 . 42 . HB1 1 1
295 1 2 1 1 23 ILE HG12 . 44 . HG12 1 1
296 1 1 1 1 21 GLU HA . 42 . HA 1 1
296 1 2 1 1 21 GLU HG2 . 42 . HG2 1 1
297 1 1 1 1 19 LEU H . 40 . HN 1 1
297 1 2 1 1 21 GLU HG2 . 42 . HG2 1 1
298 1 1 1 1 19 LEU HA . 40 . HA 1 1
298 1 2 1 1 21 GLU HG2 . 42 . HG2 1 1
299 1 1 1 1 19 LEU HB2 . 40 . HB2 1 1
299 1 2 1 1 21 GLU HG2 . 42 . HG2 1 1
300 1 1 1 1 19 LEU HB3 . 40 . HB1 1 1
300 1 2 1 1 21 GLU HG2 . 42 . HG2 1 1
301 1 1 1 1 19 LEU HG . 40 . HG 1 1
301 1 2 1 1 21 GLU HG2 . 42 . HG2 1 1
302 1 1 1 1 19 LEU MD1 . 40 . HD11 1 1
302 1 2 1 1 21 GLU HG2 . 42 . HG2 1 1
303 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
303 1 2 1 1 21 GLU HG2 . 42 . HG2 1 1
304 1 1 1 1 21 GLU H . 42 . HN 1 1
304 1 2 1 1 21 GLU HG2 . 42 . HG2 1 1
305 1 1 1 1 22 ALA HA . 43 . HA 1 1
305 1 2 1 1 23 ILE H . 44 . HN 1 1
306 1 1 1 1 22 ALA HA . 43 . HA 1 1
306 1 2 1 1 23 ILE MG . 44 . HG21 1 1
307 1 1 1 1 22 ALA H . 43 . HN 1 1
307 1 2 1 1 22 ALA MB . 43 . HB1 1 1
308 1 1 1 1 22 ALA HA . 43 . HA 1 1
308 1 2 1 1 22 ALA MB . 43 . HB1 1 1
309 1 1 1 1 23 ILE HA . 44 . HA 1 1
309 1 2 1 1 23 ILE HB . 44 . HB 1 1
310 1 1 1 1 23 ILE HA . 44 . HA 1 1
310 1 2 1 1 23 ILE HG12 . 44 . HG12 1 1
311 1 1 1 1 23 ILE HA . 44 . HA 1 1
311 1 2 1 1 23 ILE HG13 . 44 . HG11 1 1
312 1 1 1 1 23 ILE H . 44 . HN 1 1
312 1 2 1 1 23 ILE HB . 44 . HB 1 1
313 1 1 1 1 23 ILE HB . 44 . HB 1 1
313 1 2 1 1 23 ILE HG13 . 44 . HG11 1 1
314 1 1 1 1 23 ILE MD . 44 . HD11 1 1
314 1 2 1 1 31 VAL HA . 52 . HA 1 1
315 1 1 1 1 23 ILE MD . 44 . HD11 1 1
315 1 2 1 1 34 GLN HG3 . 55 . HG2 1 1
316 1 1 1 1 23 ILE MD . 44 . HD11 1 1
316 1 2 1 1 24 LYS H . 45 . HN 1 1
317 1 1 1 1 23 ILE MD . 44 . HD11 1 1
317 1 2 1 1 34 GLN HG2 . 55 . HG1 1 1
318 1 1 1 1 23 ILE HB . 44 . HB 1 1
318 1 2 1 1 23 ILE MD . 44 . HD11 1 1
319 1 1 1 1 23 ILE MD . 44 . HD11 1 1
319 1 2 1 1 23 ILE HG12 . 44 . HG12 1 1
320 1 1 1 1 23 ILE MD . 44 . HD11 1 1
320 1 2 1 1 23 ILE HG13 . 44 . HG11 1 1
321 1 1 1 1 23 ILE HG13 . 44 . HG11 1 1
321 1 2 1 1 25 VAL HB . 46 . HB 1 1
322 1 1 1 1 23 ILE HG13 . 44 . HG11 1 1
322 1 2 1 1 25 VAL MG2 . 46 . HG21 1 1
323 1 1 1 1 23 ILE HG13 . 44 . HG11 1 1
323 1 2 1 1 127 VAL HB . 148 . HB 1 1
324 1 1 1 1 23 ILE MG . 44 . HG21 1 1
324 1 2 1 1 34 GLN HG2 . 55 . HG1 1 1
325 1 1 1 1 21 GLU HB3 . 42 . HB1 1 1
325 1 2 1 1 23 ILE MG . 44 . HG21 1 1
326 1 1 1 1 23 ILE H . 44 . HN 1 1
326 1 2 1 1 23 ILE MG . 44 . HG21 1 1
327 1 1 1 1 23 ILE HA . 44 . HA 1 1
327 1 2 1 1 23 ILE MG . 44 . HG21 1 1
328 1 1 1 1 23 ILE HB . 44 . HB 1 1
328 1 2 1 1 23 ILE MG . 44 . HG21 1 1
329 1 1 1 1 23 ILE MG . 44 . HG21 1 1
329 1 2 1 1 34 GLN HE22 . 55 . HE22 1 1
330 1 1 1 1 24 LYS HA . 45 . HA 1 1
330 1 2 1 1 24 LYS HB2 . 45 . HB2 1 1
331 1 1 1 1 24 LYS HA . 45 . HA 1 1
331 1 2 1 1 24 LYS HB3 . 45 . HB1 1 1
332 1 1 1 1 24 LYS HA . 45 . HA 1 1
332 1 2 1 1 25 VAL H . 46 . HN 1 1
333 1 1 1 1 24 LYS HB3 . 45 . HB1 1 1
333 1 2 1 1 24 LYS HG2 . 45 . HG2 1 1
334 1 1 1 1 24 LYS HB3 . 45 . HB1 1 1
334 1 2 1 1 24 LYS HG3 . 45 . HG1 1 1
335 1 1 1 1 24 LYS HB2 . 45 . HB2 1 1
335 1 2 1 1 25 VAL H . 46 . HN 1 1
336 1 1 1 1 24 LYS HB3 . 45 . HB1 1 1
336 1 2 1 1 25 VAL H . 46 . HN 1 1
337 1 1 1 1 24 LYS H . 45 . HN 1 1
337 1 2 1 1 24 LYS HD2 . 45 . HD2 1 1
338 1 1 1 1 24 LYS HD2 . 45 . HD2 1 1
338 1 2 1 1 24 LYS HE3 . 45 . HE2 1 1
339 1 1 1 1 24 LYS H . 45 . HN 1 1
339 1 2 1 1 24 LYS HG2 . 45 . HG2 1 1
340 1 1 1 1 24 LYS H . 45 . HN 1 1
340 1 2 1 1 24 LYS HG3 . 45 . HG1 1 1
341 1 1 1 1 24 LYS HD2 . 45 . HD2 1 1
341 1 2 1 1 24 LYS HG3 . 45 . HG1 1 1
342 1 1 1 1 24 LYS HE3 . 45 . HE2 1 1
342 1 2 1 1 24 LYS HG2 . 45 . HG2 1 1
343 1 1 1 1 24 LYS HE3 . 45 . HE2 1 1
343 1 2 1 1 24 LYS HG3 . 45 . HG1 1 1
344 1 1 1 1 24 LYS HG3 . 45 . HG1 1 1
344 1 2 1 1 25 VAL HA . 46 . HA 1 1
345 1 1 1 1 24 LYS HG3 . 45 . HG1 1 1
345 1 2 1 1 25 VAL MG2 . 46 . HG21 1 1
346 1 1 1 1 25 VAL HA . 46 . HA 1 1
346 1 2 1 1 25 VAL HB . 46 . HB 1 1
347 1 1 1 1 25 VAL HA . 46 . HA 1 1
347 1 2 1 1 26 GLU H . 47 . HN 1 1
348 1 1 1 1 25 VAL HA . 46 . HA 1 1
348 1 2 1 1 26 GLU HG2 . 47 . HG2 1 1
349 1 1 1 1 25 VAL HB . 46 . HB 1 1
349 1 2 1 1 127 VAL HB . 148 . HB 1 1
350 1 1 1 1 25 VAL HB . 46 . HB 1 1
350 1 2 1 1 26 GLU H . 47 . HN 1 1
351 1 1 1 1 25 VAL HB . 46 . HB 1 1
351 1 2 1 1 26 GLU HA . 47 . HA 1 1
352 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
352 1 2 1 1 27 SER HB3 . 48 . HB1 1 1
353 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
353 1 2 1 1 31 VAL HA . 52 . HA 1 1
354 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
354 1 2 1 1 27 SER H . 48 . HN 1 1
355 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
355 1 2 1 1 125 SER H . 146 . HN 1 1
356 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
356 1 2 1 1 26 GLU HA . 47 . HA 1 1
357 1 1 1 1 25 VAL HA . 46 . HA 1 1
357 1 2 1 1 25 VAL MG1 . 46 . HG11 1 1
358 1 1 1 1 25 VAL HB . 46 . HB 1 1
358 1 2 1 1 25 VAL MG1 . 46 . HG11 1 1
359 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
359 1 2 1 1 26 GLU H . 47 . HN 1 1
360 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
360 1 2 1 1 30 ASP H . 51 . HN 1 1
361 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
361 1 2 1 1 30 ASP HB3 . 51 . HB2 1 1
362 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
362 1 2 1 1 30 ASP HB2 . 51 . HB1 1 1
363 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
363 1 2 1 1 127 VAL MG2 . 148 . HG21 1 1
364 1 1 1 1 25 VAL MG2 . 46 . HG21 1 1
364 1 2 1 1 30 ASP H . 51 . HN 1 1
365 1 1 1 1 23 ILE H . 44 . HN 1 1
365 1 2 1 1 25 VAL MG2 . 46 . HG21 1 1
366 1 1 1 1 25 VAL H . 46 . HN 1 1
366 1 2 1 1 25 VAL MG2 . 46 . HG21 1 1
367 1 1 1 1 25 VAL HA . 46 . HA 1 1
367 1 2 1 1 25 VAL MG2 . 46 . HG21 1 1
368 1 1 1 1 25 VAL HB . 46 . HB 1 1
368 1 2 1 1 25 VAL MG2 . 46 . HG21 1 1
369 1 1 1 1 25 VAL MG2 . 46 . HG21 1 1
369 1 2 1 1 26 GLU H . 47 . HN 1 1
370 1 1 1 1 25 VAL MG2 . 46 . HG21 1 1
370 1 2 1 1 30 ASP HB3 . 51 . HB2 1 1
371 1 1 1 1 25 VAL MG2 . 46 . HG21 1 1
371 1 2 1 1 30 ASP HB2 . 51 . HB1 1 1
372 1 1 1 1 25 VAL MG2 . 46 . HG21 1 1
372 1 2 1 1 34 GLN HE21 . 55 . HE21 1 1
373 1 1 1 1 25 VAL MG2 . 46 . HG21 1 1
373 1 2 1 1 34 GLN HE22 . 55 . HE22 1 1
374 1 1 1 1 25 VAL MG2 . 46 . HG21 1 1
374 1 2 1 1 125 SER HB3 . 146 . HB1 1 1
375 1 1 1 1 26 GLU HA . 47 . HA 1 1
375 1 2 1 1 26 GLU HB2 . 47 . HB1 1 1
376 1 1 1 1 26 GLU HA . 47 . HA 1 1
376 1 2 1 1 26 GLU HG2 . 47 . HG2 1 1
377 1 1 1 1 26 GLU H . 47 . HN 1 1
377 1 2 1 1 26 GLU HB3 . 47 . HB2 1 1
378 1 1 1 1 26 GLU HA . 47 . HA 1 1
378 1 2 1 1 26 GLU HB3 . 47 . HB2 1 1
379 1 1 1 1 26 GLU HB3 . 47 . HB2 1 1
379 1 2 1 1 27 SER H . 48 . HN 1 1
380 1 1 1 1 26 GLU HG2 . 47 . HG2 1 1
380 1 2 1 1 27 SER H . 48 . HN 1 1
381 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
381 1 2 1 1 26 GLU HG2 . 47 . HG2 1 1
382 1 1 1 1 26 GLU H . 47 . HN 1 1
382 1 2 1 1 26 GLU HG2 . 47 . HG2 1 1
383 1 1 1 1 26 GLU HB2 . 47 . HB1 1 1
383 1 2 1 1 26 GLU HG2 . 47 . HG2 1 1
384 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
384 1 2 1 1 27 SER HA . 48 . HA 1 1
385 1 1 1 1 27 SER H . 48 . HN 1 1
385 1 2 1 1 27 SER HA . 48 . HA 1 1
386 1 1 1 1 27 SER HA . 48 . HA 1 1
386 1 2 1 1 27 SER HB2 . 48 . HB2 1 1
387 1 1 1 1 27 SER HA . 48 . HA 1 1
387 1 2 1 1 27 SER HB3 . 48 . HB1 1 1
388 1 1 1 1 27 SER HA . 48 . HA 1 1
388 1 2 1 1 28 ILE MG . 49 . HG21 1 1
389 1 1 1 1 27 SER HB2 . 48 . HB2 1 1
389 1 2 1 1 29 GLU HG2 . 50 . HG2 1 1
390 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
390 1 2 1 1 27 SER HB2 . 48 . HB2 1 1
391 1 1 1 1 27 SER HB3 . 48 . HB1 1 1
391 1 2 1 1 28 ILE H . 49 . HN 1 1
392 1 1 1 1 27 SER HB3 . 48 . HB1 1 1
392 1 2 1 1 28 ILE HB . 49 . HB 1 1
393 1 1 1 1 27 SER HB2 . 48 . HB2 1 1
393 1 2 1 1 29 GLU HB2 . 50 . HB2 1 1
394 1 1 1 1 27 SER HB3 . 48 . HB1 1 1
394 1 2 1 1 29 GLU HB2 . 50 . HB2 1 1
395 1 1 1 1 27 SER HB2 . 48 . HB2 1 1
395 1 2 1 1 30 ASP H . 51 . HN 1 1
396 1 1 1 1 27 SER HB2 . 48 . HB2 1 1
396 1 2 1 1 31 VAL H . 52 . HN 1 1
397 1 1 1 1 27 SER HB3 . 48 . HB1 1 1
397 1 2 1 1 31 VAL H . 52 . HN 1 1
398 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
398 1 2 1 1 28 ILE HA . 49 . HA 1 1
399 1 1 1 1 27 SER HA . 48 . HA 1 1
399 1 2 1 1 28 ILE HA . 49 . HA 1 1
400 1 1 1 1 28 ILE HA . 49 . HA 1 1
400 1 2 1 1 28 ILE HB . 49 . HB 1 1
401 1 1 1 1 28 ILE HA . 49 . HA 1 1
401 1 2 1 1 28 ILE HG13 . 49 . HG12 1 1
402 1 1 1 1 28 ILE HA . 49 . HA 1 1
402 1 2 1 1 28 ILE MG . 49 . HG21 1 1
403 1 1 1 1 28 ILE HA . 49 . HA 1 1
403 1 2 1 1 30 ASP H . 51 . HN 1 1
404 1 1 1 1 28 ILE HA . 49 . HA 1 1
404 1 2 1 1 31 VAL H . 52 . HN 1 1
405 1 1 1 1 28 ILE HB . 49 . HB 1 1
405 1 2 1 1 122 CYS HB3 . 143 . HB1 1 1
406 1 1 1 1 28 ILE HB . 49 . HB 1 1
406 1 2 1 1 69 LEU MD2 . 90 . HD21 1 1
407 1 1 1 1 27 SER HA . 48 . HA 1 1
407 1 2 1 1 28 ILE HB . 49 . HB 1 1
408 1 1 1 1 28 ILE HB . 49 . HB 1 1
408 1 2 1 1 29 GLU H . 50 . HN 1 1
409 1 1 1 1 28 ILE HB . 49 . HB 1 1
409 1 2 1 1 31 VAL MG1 . 52 . HG11 1 1
410 1 1 1 1 28 ILE MD . 49 . HD11 1 1
410 1 2 1 1 73 PHE H . 94 . HN 1 1
411 1 1 1 1 28 ILE MD . 49 . HD11 1 1
411 1 2 1 1 122 CYS HB3 . 143 . HB1 1 1
412 1 1 1 1 28 ILE MD . 49 . HD11 1 1
412 1 2 1 1 122 CYS HA . 143 . HA 1 1
413 1 1 1 1 28 ILE MD . 49 . HD11 1 1
413 1 2 1 1 73 PHE HA . 94 . HA 1 1
414 1 1 1 1 28 ILE H . 49 . HN 1 1
414 1 2 1 1 28 ILE MD . 49 . HD11 1 1
415 1 1 1 1 28 ILE HB . 49 . HB 1 1
415 1 2 1 1 28 ILE MD . 49 . HD11 1 1
416 1 1 1 1 28 ILE MD . 49 . HD11 1 1
416 1 2 1 1 28 ILE HG13 . 49 . HG12 1 1
417 1 1 1 1 28 ILE MD . 49 . HD11 1 1
417 1 2 1 1 70 LEU H . 91 . HN 1 1
418 1 1 1 1 28 ILE MD . 49 . HD11 1 1
418 1 2 1 1 107 CYS HB2 . 128 . HB2 1 1
419 1 1 1 1 28 ILE MD . 49 . HD11 1 1
419 1 2 1 1 122 CYS HB2 . 143 . HB2 1 1
420 1 1 1 1 28 ILE HB . 49 . HB 1 1
420 1 2 1 1 28 ILE HG13 . 49 . HG12 1 1
421 1 1 1 1 28 ILE HG13 . 49 . HG12 1 1
421 1 2 1 1 69 LEU MD2 . 90 . HD21 1 1
422 1 1 1 1 28 ILE HG13 . 49 . HG12 1 1
422 1 2 1 1 69 LEU MD1 . 90 . HD11 1 1
423 1 1 1 1 28 ILE H . 49 . HN 1 1
423 1 2 1 1 28 ILE HG13 . 49 . HG12 1 1
424 1 1 1 1 28 ILE H . 49 . HN 1 1
424 1 2 1 1 28 ILE HG12 . 49 . HG11 1 1
425 1 1 1 1 28 ILE HA . 49 . HA 1 1
425 1 2 1 1 28 ILE HG12 . 49 . HG11 1 1
426 1 1 1 1 28 ILE HG13 . 49 . HG12 1 1
426 1 2 1 1 84 PHE HZ . 105 . HZ 1 1
427 1 1 1 1 28 ILE HG12 . 49 . HG11 1 1
427 1 2 1 1 84 PHE HZ . 105 . HZ 1 1
428 1 1 1 1 28 ILE MG . 49 . HG21 1 1
428 1 2 1 1 32 ARG QD . 53 . HD1 1 1
429 1 1 1 1 28 ILE HG12 . 49 . HG11 1 1
429 1 2 1 1 28 ILE MG . 49 . HG21 1 1
430 1 1 1 1 28 ILE MG . 49 . HG21 1 1
430 1 2 1 1 84 PHE QD . 105 . HD1 1 1
431 1 1 1 1 28 ILE MG . 49 . HG21 1 1
431 1 2 1 1 122 CYS H . 143 . HN 1 1
432 1 1 1 1 27 SER HB3 . 48 . HB1 1 1
432 1 2 1 1 28 ILE MG . 49 . HG21 1 1
433 1 1 1 1 28 ILE MG . 49 . HG21 1 1
433 1 2 1 1 123 GLU QG . 144 . HG1 1 1
434 1 1 1 1 28 ILE MG . 49 . HG21 1 1
434 1 2 1 1 121 ASN HA . 142 . HA 1 1
435 1 1 1 1 28 ILE H . 49 . HN 1 1
435 1 2 1 1 28 ILE MG . 49 . HG21 1 1
436 1 1 1 1 28 ILE HB . 49 . HB 1 1
436 1 2 1 1 28 ILE MG . 49 . HG21 1 1
437 1 1 1 1 28 ILE MG . 49 . HG21 1 1
437 1 2 1 1 29 GLU H . 50 . HN 1 1
438 1 1 1 1 28 ILE MG . 49 . HG21 1 1
438 1 2 1 1 29 GLU HA . 50 . HA 1 1
439 1 1 1 1 28 ILE MG . 49 . HG21 1 1
439 1 2 1 1 73 PHE HA . 94 . HA 1 1
440 1 1 1 1 28 ILE MG . 49 . HG21 1 1
440 1 2 1 1 73 PHE HD1 . 94 . HD1 1 1
441 1 1 1 1 28 ILE MG . 49 . HG21 1 1
441 1 2 1 1 84 PHE HZ . 105 . HZ 1 1
442 1 1 1 1 29 GLU HA . 50 . HA 1 1
442 1 2 1 1 29 GLU HG2 . 50 . HG2 1 1
443 1 1 1 1 29 GLU HA . 50 . HA 1 1
443 1 2 1 1 29 GLU HB2 . 50 . HB2 1 1
444 1 1 1 1 29 GLU HA . 50 . HA 1 1
444 1 2 1 1 30 ASP HA . 51 . HA 1 1
445 1 1 1 1 29 GLU HA . 50 . HA 1 1
445 1 2 1 1 31 VAL MG1 . 52 . HG11 1 1
446 1 1 1 1 29 GLU HA . 50 . HA 1 1
446 1 2 1 1 32 ARG H . 53 . HN 1 1
447 1 1 1 1 29 GLU HA . 50 . HA 1 1
447 1 2 1 1 32 ARG QD . 53 . HD2 1 1
448 1 1 1 1 29 GLU HA . 50 . HA 1 1
448 1 2 1 1 32 ARG HG3 . 53 . HG1 1 1
449 1 1 1 1 29 GLU HA . 50 . HA 1 1
449 1 2 1 1 32 ARG HB3 . 53 . HB2 1 1
450 1 1 1 1 29 GLU HB2 . 50 . HB2 1 1
450 1 2 1 1 29 GLU HG2 . 50 . HG2 1 1
451 1 1 1 1 28 ILE H . 49 . HN 1 1
451 1 2 1 1 29 GLU HB2 . 50 . HB2 1 1
452 1 1 1 1 28 ILE MG . 49 . HG21 1 1
452 1 2 1 1 29 GLU HB2 . 50 . HB2 1 1
453 1 1 1 1 29 GLU HB2 . 50 . HB2 1 1
453 1 2 1 1 32 ARG HG3 . 53 . HG1 1 1
454 1 1 1 1 29 GLU QB . 50 . HB1 1 1
454 1 2 1 1 29 GLU HG3 . 50 . HG1 1 1
455 1 1 1 1 28 ILE MG . 49 . HG21 1 1
455 1 2 1 1 29 GLU HG3 . 50 . HG1 1 1
456 1 1 1 1 29 GLU H . 50 . HN 1 1
456 1 2 1 1 29 GLU HG3 . 50 . HG1 1 1
457 1 1 1 1 29 GLU HA . 50 . HA 1 1
457 1 2 1 1 29 GLU HG3 . 50 . HG1 1 1
458 1 1 1 1 29 GLU HG3 . 50 . HG1 1 1
458 1 2 1 1 30 ASP H . 51 . HN 1 1
459 1 1 1 1 29 GLU HG3 . 50 . HG1 1 1
459 1 2 1 1 84 PHE HZ . 105 . HZ 1 1
460 1 1 1 1 30 ASP HA . 51 . HA 1 1
460 1 2 1 1 30 ASP HB2 . 51 . HB1 1 1
461 1 1 1 1 29 GLU HB2 . 50 . HB2 1 1
461 1 2 1 1 30 ASP HA . 51 . HA 1 1
462 1 1 1 1 30 ASP HA . 51 . HA 1 1
462 1 2 1 1 33 ASN H . 54 . HN 1 1
463 1 1 1 1 30 ASP HB3 . 51 . HB2 1 1
463 1 2 1 1 34 GLN HE21 . 55 . HE21 1 1
464 1 1 1 1 27 SER H . 48 . HN 1 1
464 1 2 1 1 30 ASP HB3 . 51 . HB2 1 1
465 1 1 1 1 25 VAL HA . 46 . HA 1 1
465 1 2 1 1 30 ASP HB3 . 51 . HB2 1 1
466 1 1 1 1 25 VAL HA . 46 . HA 1 1
466 1 2 1 1 30 ASP HB2 . 51 . HB1 1 1
467 1 1 1 1 30 ASP H . 51 . HN 1 1
467 1 2 1 1 30 ASP HB3 . 51 . HB2 1 1
468 1 1 1 1 30 ASP HA . 51 . HA 1 1
468 1 2 1 1 30 ASP HB3 . 51 . HB2 1 1
469 1 1 1 1 25 VAL MG2 . 46 . HG21 1 1
469 1 2 1 1 31 VAL HA . 52 . HA 1 1
470 1 1 1 1 31 VAL HA . 52 . HA 1 1
470 1 2 1 1 31 VAL HB . 52 . HB 1 1
471 1 1 1 1 31 VAL HA . 52 . HA 1 1
471 1 2 1 1 31 VAL MG1 . 52 . HG11 1 1
472 1 1 1 1 31 VAL HA . 52 . HA 1 1
472 1 2 1 1 34 GLN HB2 . 55 . HB2 1 1
473 1 1 1 1 31 VAL HA . 52 . HA 1 1
473 1 2 1 1 34 GLN HG2 . 55 . HG1 1 1
474 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
474 1 2 1 1 31 VAL HB . 52 . HB 1 1
475 1 1 1 1 25 VAL MG2 . 46 . HG21 1 1
475 1 2 1 1 31 VAL HB . 52 . HB 1 1
476 1 1 1 1 28 ILE HA . 49 . HA 1 1
476 1 2 1 1 31 VAL HB . 52 . HB 1 1
477 1 1 1 1 28 ILE HG13 . 49 . HG12 1 1
477 1 2 1 1 31 VAL HB . 52 . HB 1 1
478 1 1 1 1 31 VAL HB . 52 . HB 1 1
478 1 2 1 1 32 ARG HG3 . 53 . HG1 1 1
479 1 1 1 1 27 SER HA . 48 . HA 1 1
479 1 2 1 1 31 VAL MG1 . 52 . HG11 1 1
480 1 1 1 1 31 VAL MG1 . 52 . HG11 1 1
480 1 2 1 1 34 GLN HE22 . 55 . HE22 1 1
481 1 1 1 1 27 SER H . 48 . HN 1 1
481 1 2 1 1 31 VAL MG1 . 52 . HG11 1 1
482 1 1 1 1 28 ILE HA . 49 . HA 1 1
482 1 2 1 1 31 VAL MG1 . 52 . HG11 1 1
483 1 1 1 1 28 ILE HG13 . 49 . HG12 1 1
483 1 2 1 1 31 VAL MG1 . 52 . HG11 1 1
484 1 1 1 1 30 ASP HB2 . 51 . HB1 1 1
484 1 2 1 1 31 VAL MG1 . 52 . HG11 1 1
485 1 1 1 1 31 VAL H . 52 . HN 1 1
485 1 2 1 1 31 VAL MG1 . 52 . HG11 1 1
486 1 1 1 1 31 VAL HB . 52 . HB 1 1
486 1 2 1 1 31 VAL MG1 . 52 . HG11 1 1
487 1 1 1 1 31 VAL MG1 . 52 . HG11 1 1
487 1 2 1 1 32 ARG H . 53 . HN 1 1
488 1 1 1 1 31 VAL MG1 . 52 . HG11 1 1
488 1 2 1 1 32 ARG HG3 . 53 . HG1 1 1
489 1 1 1 1 31 VAL MG1 . 52 . HG11 1 1
489 1 2 1 1 122 CYS HB2 . 143 . HB2 1 1
490 1 1 1 1 31 VAL MG2 . 52 . HG21 1 1
490 1 2 1 1 128 GLU H . 149 . HN 1 1
491 1 1 1 1 31 VAL MG2 . 52 . HG21 1 1
491 1 2 1 1 42 MET HG2 . 63 . HG2 1 1
492 1 1 1 1 31 VAL H . 52 . HN 1 1
492 1 2 1 1 31 VAL MG2 . 52 . HG21 1 1
493 1 1 1 1 31 VAL HA . 52 . HA 1 1
493 1 2 1 1 31 VAL MG2 . 52 . HG21 1 1
494 1 1 1 1 31 VAL HB . 52 . HB 1 1
494 1 2 1 1 31 VAL MG2 . 52 . HG21 1 1
495 1 1 1 1 31 VAL MG2 . 52 . HG21 1 1
495 1 2 1 1 32 ARG H . 53 . HN 1 1
496 1 1 1 1 32 ARG HB3 . 53 . HB2 1 1
496 1 2 1 1 32 ARG QD . 53 . HD2 1 1
497 1 1 1 1 31 VAL H . 52 . HN 1 1
497 1 2 1 1 32 ARG HB3 . 53 . HB2 1 1
498 1 1 1 1 32 ARG HB3 . 53 . HB2 1 1
498 1 2 1 1 84 PHE HD2 . 105 . HD1 1 1
499 1 1 1 1 32 ARG QD . 53 . HD2 1 1
499 1 2 1 1 32 ARG HG3 . 53 . HG1 1 1
500 1 1 1 1 32 ARG HG2 . 53 . HG2 1 1
500 1 2 1 1 42 MET H . 63 . HN 1 1
501 1 1 1 1 30 ASP HA . 51 . HA 1 1
501 1 2 1 1 32 ARG HG2 . 53 . HG2 1 1
502 1 1 1 1 31 VAL H . 52 . HN 1 1
502 1 2 1 1 32 ARG HG2 . 53 . HG2 1 1
503 1 1 1 1 32 ARG HA . 53 . HA 1 1
503 1 2 1 1 32 ARG HG2 . 53 . HG2 1 1
504 1 1 1 1 32 ARG QD . 53 . HD2 1 1
504 1 2 1 1 32 ARG HG2 . 53 . HG2 1 1
505 1 1 1 1 32 ARG HE . 53 . HE 1 1
505 1 2 1 1 32 ARG HG3 . 53 . HG1 1 1
506 1 1 1 1 31 VAL MG2 . 52 . HG21 1 1
506 1 2 1 1 33 ASN HB2 . 54 . HB2 1 1
507 1 1 1 1 33 ASN HB2 . 54 . HB2 1 1
507 1 2 1 1 36 THR H . 57 . HN 1 1
508 1 1 1 1 30 ASP HA . 51 . HA 1 1
508 1 2 1 1 33 ASN HB2 . 54 . HB2 1 1
509 1 1 1 1 32 ARG HG3 . 53 . HG1 1 1
509 1 2 1 1 33 ASN HB2 . 54 . HB2 1 1
510 1 1 1 1 33 ASN HA . 54 . HA 1 1
510 1 2 1 1 33 ASN HB2 . 54 . HB2 1 1
511 1 1 1 1 33 ASN HB2 . 54 . HB2 1 1
511 1 2 1 1 33 ASN HD21 . 54 . HD21 1 1
512 1 1 1 1 33 ASN HB2 . 54 . HB2 1 1
512 1 2 1 1 34 GLN HA . 55 . HA 1 1
513 1 1 1 1 34 GLN HA . 55 . HA 1 1
513 1 2 1 1 34 GLN HB2 . 55 . HB2 1 1
514 1 1 1 1 34 GLN HA . 55 . HA 1 1
514 1 2 1 1 37 ASP HB3 . 58 . HB1 1 1
515 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
515 1 2 1 1 34 GLN HA . 55 . HA 1 1
516 1 1 1 1 34 GLN HA . 55 . HA 1 1
516 1 2 1 1 35 CYS H . 56 . HN 1 1
517 1 1 1 1 34 GLN HA . 55 . HA 1 1
517 1 2 1 1 37 ASP H . 58 . HN 1 1
518 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
518 1 2 1 1 34 GLN HB3 . 55 . HB1 1 1
519 1 1 1 1 34 GLN H . 55 . HN 1 1
519 1 2 1 1 34 GLN HB3 . 55 . HB1 1 1
520 1 1 1 1 34 GLN HA . 55 . HA 1 1
520 1 2 1 1 34 GLN HB3 . 55 . HB1 1 1
521 1 1 1 1 34 GLN HB3 . 55 . HB1 1 1
521 1 2 1 1 35 CYS H . 56 . HN 1 1
522 1 1 1 1 34 GLN HB2 . 55 . HB2 1 1
522 1 2 1 1 130 THR MG . 151 . HG21 1 1
523 1 1 1 1 34 GLN HB3 . 55 . HB1 1 1
523 1 2 1 1 130 THR MG . 151 . HG21 1 1
524 1 1 1 1 33 ASN QB . 54 . HB1 1 1
524 1 2 1 1 34 GLN HG3 . 55 . HG2 1 1
525 1 1 1 1 34 GLN HG2 . 55 . HG1 1 1
525 1 2 1 1 130 THR MG . 151 . HG21 1 1
526 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
526 1 2 1 1 34 GLN HG3 . 55 . HG2 1 1
527 1 1 1 1 31 VAL HA . 52 . HA 1 1
527 1 2 1 1 34 GLN HG3 . 55 . HG2 1 1
528 1 1 1 1 34 GLN H . 55 . HN 1 1
528 1 2 1 1 34 GLN HG2 . 55 . HG1 1 1
529 1 1 1 1 34 GLN HA . 55 . HA 1 1
529 1 2 1 1 34 GLN HG3 . 55 . HG2 1 1
530 1 1 1 1 34 GLN HA . 55 . HA 1 1
530 1 2 1 1 34 GLN HG2 . 55 . HG1 1 1
531 1 1 1 1 35 CYS HA . 56 . HA 1 1
531 1 2 1 1 35 CYS HB3 . 56 . HB2 1 1
532 1 1 1 1 35 CYS HB2 . 56 . HB1 1 1
532 1 2 1 1 40 ALA MB . 61 . HB1 1 1
533 1 1 1 1 35 CYS HB3 . 56 . HB2 1 1
533 1 2 1 1 41 ASP H . 62 . HN 1 1
534 1 1 1 1 35 CYS HB2 . 56 . HB1 1 1
534 1 2 1 1 41 ASP H . 62 . HN 1 1
535 1 1 1 1 35 CYS HB3 . 56 . HB2 1 1
535 1 2 1 1 41 ASP HA . 62 . HA 1 1
536 1 1 1 1 35 CYS HB3 . 56 . HB2 1 1
536 1 2 1 1 42 MET H . 63 . HN 1 1
537 1 1 1 1 35 CYS HB2 . 56 . HB1 1 1
537 1 2 1 1 42 MET H . 63 . HN 1 1
538 1 1 1 1 35 CYS HB3 . 56 . HB2 1 1
538 1 2 1 1 36 THR HA . 57 . HA 1 1
539 1 1 1 1 36 THR HA . 57 . HA 1 1
539 1 2 1 1 37 ASP H . 58 . HN 1 1
540 1 1 1 1 36 THR HA . 57 . HA 1 1
540 1 2 1 1 40 ALA MB . 61 . HB1 1 1
541 1 1 1 1 36 THR HB . 57 . HB 1 1
541 1 2 1 1 38 HIS H . 59 . HN 1 1
542 1 1 1 1 32 ARG QD . 53 . HD2 1 1
542 1 2 1 1 36 THR HB . 57 . HB 1 1
543 1 1 1 1 36 THR HA . 57 . HA 1 1
543 1 2 1 1 36 THR HB . 57 . HB 1 1
544 1 1 1 1 36 THR HB . 57 . HB 1 1
544 1 2 1 1 37 ASP H . 58 . HN 1 1
545 1 1 1 1 36 THR MG . 57 . HG21 1 1
545 1 2 1 1 42 MET H . 63 . HN 1 1
546 1 1 1 1 32 ARG QD . 53 . HD2 1 1
546 1 2 1 1 36 THR MG . 57 . HG21 1 1
547 1 1 1 1 36 THR MG . 57 . HG21 1 1
547 1 2 1 1 41 ASP HA . 62 . HA 1 1
548 1 1 1 1 35 CYS H . 56 . HN 1 1
548 1 2 1 1 36 THR MG . 57 . HG21 1 1
549 1 1 1 1 35 CYS HB2 . 56 . HB1 1 1
549 1 2 1 1 36 THR MG . 57 . HG21 1 1
550 1 1 1 1 36 THR H . 57 . HN 1 1
550 1 2 1 1 36 THR MG . 57 . HG21 1 1
551 1 1 1 1 36 THR HA . 57 . HA 1 1
551 1 2 1 1 36 THR MG . 57 . HG21 1 1
552 1 1 1 1 36 THR HB . 57 . HB 1 1
552 1 2 1 1 36 THR MG . 57 . HG21 1 1
553 1 1 1 1 36 THR MG . 57 . HG21 1 1
553 1 2 1 1 37 ASP H . 58 . HN 1 1
554 1 1 1 1 36 THR MG . 57 . HG21 1 1
554 1 2 1 1 40 ALA H . 61 . HN 1 1
555 1 1 1 1 37 ASP HA . 58 . HA 1 1
555 1 2 1 1 37 ASP HB2 . 58 . HB2 1 1
556 1 1 1 1 37 ASP HA . 58 . HA 1 1
556 1 2 1 1 37 ASP HB3 . 58 . HB1 1 1
557 1 1 1 1 37 ASP HA . 58 . HA 1 1
557 1 2 1 1 38 HIS H . 59 . HN 1 1
558 1 1 1 1 34 GLN HA . 55 . HA 1 1
558 1 2 1 1 37 ASP HB2 . 58 . HB2 1 1
559 1 1 1 1 36 THR H . 57 . HN 1 1
559 1 2 1 1 37 ASP HB2 . 58 . HB2 1 1
560 1 1 1 1 38 HIS HA . 59 . HA 1 1
560 1 2 1 1 38 HIS HB3 . 59 . HB1 1 1
561 1 1 1 1 39 GLY HA3 . 60 . HA2 1 1
561 1 2 1 1 40 ALA HA . 61 . HA 1 1
562 1 1 1 1 36 THR HA . 57 . HA 1 1
562 1 2 1 1 39 GLY HA3 . 60 . HA2 1 1
563 1 1 1 1 36 THR HA . 57 . HA 1 1
563 1 2 1 1 39 GLY HA2 . 60 . HA1 1 1
564 1 1 1 1 39 GLY HA2 . 60 . HA1 1 1
564 1 2 1 1 40 ALA HA . 61 . HA 1 1
565 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 1
565 1 2 1 1 40 ALA HA . 61 . HA 1 1
566 1 1 1 1 40 ALA HA . 61 . HA 1 1
566 1 2 1 1 132 CYS HB3 . 153 . HB1 1 1
567 1 1 1 1 40 ALA HA . 61 . HA 1 1
567 1 2 1 1 133 LYS H . 154 . HN 1 1
568 1 1 1 1 40 ALA HA . 61 . HA 1 1
568 1 2 1 1 134 THR HA . 155 . HA 1 1
569 1 1 1 1 40 ALA HA . 61 . HA 1 1
569 1 2 1 1 134 THR HB . 155 . HB 1 1
570 1 1 1 1 40 ALA HA . 61 . HA 1 1
570 1 2 1 1 134 THR MG . 155 . HG21 1 1
571 1 1 1 1 17 ILE MD . 38 . HD11 1 1
571 1 2 1 1 40 ALA MB . 61 . HB1 1 1
572 1 1 1 1 35 CYS HB3 . 56 . HB2 1 1
572 1 2 1 1 40 ALA MB . 61 . HB1 1 1
573 1 1 1 1 17 ILE MG . 38 . HG21 1 1
573 1 2 1 1 40 ALA MB . 61 . HB1 1 1
574 1 1 1 1 8 TRP HE3 . 29 . HE3 1 1
574 1 2 1 1 40 ALA MB . 61 . HB1 1 1
575 1 1 1 1 8 TRP HZ2 . 29 . HZ2 1 1
575 1 2 1 1 40 ALA MB . 61 . HB1 1 1
576 1 1 1 1 19 LEU MD1 . 40 . HD11 1 1
576 1 2 1 1 40 ALA MB . 61 . HB1 1 1
577 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
577 1 2 1 1 40 ALA MB . 61 . HB1 1 1
578 1 1 1 1 35 CYS H . 56 . HN 1 1
578 1 2 1 1 40 ALA MB . 61 . HB1 1 1
579 1 1 1 1 40 ALA HA . 61 . HA 1 1
579 1 2 1 1 40 ALA MB . 61 . HB1 1 1
580 1 1 1 1 40 ALA MB . 61 . HB1 1 1
580 1 2 1 1 41 ASP H . 62 . HN 1 1
581 1 1 1 1 40 ALA MB . 61 . HB1 1 1
581 1 2 1 1 132 CYS HA . 153 . HA 1 1
582 1 1 1 1 40 ALA MB . 61 . HB1 1 1
582 1 2 1 1 132 CYS HB2 . 153 . HB2 1 1
583 1 1 1 1 40 ALA MB . 61 . HB1 1 1
583 1 2 1 1 132 CYS HB3 . 153 . HB1 1 1
584 1 1 1 1 40 ALA MB . 61 . HB1 1 1
584 1 2 1 1 133 LYS HA . 154 . HA 1 1
585 1 1 1 1 40 ALA MB . 61 . HB1 1 1
585 1 2 1 1 134 THR HA . 155 . HA 1 1
586 1 1 1 1 40 ALA MB . 61 . HB1 1 1
586 1 2 1 1 134 THR HB . 155 . HB 1 1
587 1 1 1 1 40 ALA MB . 61 . HB1 1 1
587 1 2 1 1 41 ASP HA . 62 . HA 1 1
588 1 1 1 1 35 CYS HB2 . 56 . HB1 1 1
588 1 2 1 1 41 ASP HA . 62 . HA 1 1
589 1 1 1 1 41 ASP H . 62 . HN 1 1
589 1 2 1 1 41 ASP HA . 62 . HA 1 1
590 1 1 1 1 41 ASP HA . 62 . HA 1 1
590 1 2 1 1 41 ASP HB3 . 62 . HB1 1 1
591 1 1 1 1 42 MET HA . 63 . HA 1 1
591 1 2 1 1 42 MET HG2 . 63 . HG2 1 1
592 1 1 1 1 42 MET HA . 63 . HA 1 1
592 1 2 1 1 132 CYS HA . 153 . HA 1 1
593 1 1 1 1 42 MET HB3 . 63 . HB1 1 1
593 1 2 1 1 42 MET ME . 63 . HE1 1 1
594 1 1 1 1 31 VAL MG2 . 52 . HG21 1 1
594 1 2 1 1 42 MET HB3 . 63 . HB1 1 1
595 1 1 1 1 42 MET H . 63 . HN 1 1
595 1 2 1 1 42 MET HB3 . 63 . HB1 1 1
596 1 1 1 1 42 MET HB3 . 63 . HB1 1 1
596 1 2 1 1 71 GLY HA3 . 92 . HA2 1 1
597 1 1 1 1 42 MET HB3 . 63 . HB1 1 1
597 1 2 1 1 84 PHE HD2 . 105 . HD1 1 1
598 1 1 1 1 42 MET ME . 63 . HE1 1 1
598 1 2 1 1 70 LEU H . 91 . HN 1 1
599 1 1 1 1 42 MET ME . 63 . HE1 1 1
599 1 2 1 1 69 LEU HB3 . 90 . HB2 1 1
600 1 1 1 1 28 ILE MD . 49 . HD11 1 1
600 1 2 1 1 42 MET ME . 63 . HE1 1 1
601 1 1 1 1 42 MET ME . 63 . HE1 1 1
601 1 2 1 1 69 LEU MD1 . 90 . HD11 1 1
602 1 1 1 1 42 MET ME . 63 . HE1 1 1
602 1 2 1 1 69 LEU MD2 . 90 . HD21 1 1
603 1 1 1 1 42 MET ME . 63 . HE1 1 1
603 1 2 1 1 70 LEU HA . 91 . HA 1 1
604 1 1 1 1 42 MET ME . 63 . HE1 1 1
604 1 2 1 1 71 GLY HA3 . 92 . HA2 1 1
605 1 1 1 1 42 MET ME . 63 . HE1 1 1
605 1 2 1 1 71 GLY HA2 . 92 . HA1 1 1
606 1 1 1 1 42 MET ME . 63 . HE1 1 1
606 1 2 1 1 84 PHE HD2 . 105 . HD1 1 1
607 1 1 1 1 42 MET ME . 63 . HE1 1 1
607 1 2 1 1 42 MET HG2 . 63 . HG2 1 1
608 1 1 1 1 35 CYS HB2 . 56 . HB1 1 1
608 1 2 1 1 42 MET HG3 . 63 . HG1 1 1
609 1 1 1 1 42 MET HA . 63 . HA 1 1
609 1 2 1 1 42 MET HG3 . 63 . HG1 1 1
610 1 1 1 1 34 GLN H . 55 . HN 1 1
610 1 2 1 1 42 MET HG3 . 63 . HG1 1 1
611 1 1 1 1 42 MET ME . 63 . HE1 1 1
611 1 2 1 1 42 MET HG3 . 63 . HG1 1 1
612 1 1 1 1 32 ARG HB3 . 53 . HB2 1 1
612 1 2 1 1 42 MET HG3 . 63 . HG1 1 1
613 1 1 1 1 41 ASP HB3 . 62 . HB1 1 1
613 1 2 1 1 42 MET HG3 . 63 . HG1 1 1
614 1 1 1 1 42 MET H . 63 . HN 1 1
614 1 2 1 1 42 MET HG2 . 63 . HG2 1 1
615 1 1 1 1 42 MET HB2 . 63 . HB2 1 1
615 1 2 1 1 42 MET HG2 . 63 . HG2 1 1
616 1 1 1 1 42 MET HG2 . 63 . HG2 1 1
616 1 2 1 1 43 ILE H . 64 . HN 1 1
617 1 1 1 1 42 MET HG2 . 63 . HG2 1 1
617 1 2 1 1 43 ILE MG . 64 . HG21 1 1
618 1 1 1 1 42 MET HG2 . 63 . HG2 1 1
618 1 2 1 1 71 GLY HA2 . 92 . HA1 1 1
619 1 1 1 1 42 MET HG3 . 63 . HG1 1 1
619 1 2 1 1 71 GLY HA2 . 92 . HA1 1 1
620 1 1 1 1 42 MET HG3 . 63 . HG1 1 1
620 1 2 1 1 130 THR MG . 151 . HG21 1 1
621 1 1 1 1 43 ILE HA . 64 . HA 1 1
621 1 2 1 1 43 ILE HG12 . 64 . HG12 1 1
622 1 1 1 1 43 ILE HA . 64 . HA 1 1
622 1 2 1 1 133 LYS HB2 . 154 . HB2 1 1
623 1 1 1 1 43 ILE HA . 64 . HA 1 1
623 1 2 1 1 133 LYS HG2 . 154 . HG2 1 1
624 1 1 1 1 43 ILE HA . 64 . HA 1 1
624 1 2 1 1 43 ILE HB . 64 . HB 1 1
625 1 1 1 1 43 ILE HB . 64 . HB 1 1
625 1 2 1 1 131 LEU HG . 152 . HG 1 1
626 1 1 1 1 43 ILE HB . 64 . HB 1 1
626 1 2 1 1 131 LEU MD2 . 152 . HD21 1 1
627 1 1 1 1 42 MET HA . 63 . HA 1 1
627 1 2 1 1 43 ILE HB . 64 . HB 1 1
628 1 1 1 1 43 ILE HB . 64 . HB 1 1
628 1 2 1 1 43 ILE HG13 . 64 . HG11 1 1
629 1 1 1 1 43 ILE HB . 64 . HB 1 1
629 1 2 1 1 44 SER H . 65 . HN 1 1
630 1 1 1 1 43 ILE MD . 64 . HD11 1 1
630 1 2 1 1 109 PHE HA . 130 . HA 1 1
631 1 1 1 1 43 ILE MD . 64 . HD11 1 1
631 1 2 1 1 131 LEU HA . 152 . HA 1 1
632 1 1 1 1 43 ILE MD . 64 . HD11 1 1
632 1 2 1 1 50 GLU QB . 71 . HB1 1 1
633 1 1 1 1 43 ILE MD . 64 . HD11 1 1
633 1 2 1 1 53 PHE HB3 . 74 . HB1 1 1
634 1 1 1 1 43 ILE HB . 64 . HB 1 1
634 1 2 1 1 43 ILE MD . 64 . HD11 1 1
635 1 1 1 1 43 ILE MD . 64 . HD11 1 1
635 1 2 1 1 54 ILE HG13 . 75 . HG11 1 1
636 1 1 1 1 43 ILE MD . 64 . HD11 1 1
636 1 2 1 1 70 LEU MD1 . 91 . HD11 1 1
637 1 1 1 1 43 ILE MD . 64 . HD11 1 1
637 1 2 1 1 70 LEU HA . 91 . HA 1 1
638 1 1 1 1 43 ILE MD . 64 . HD11 1 1
638 1 2 1 1 54 ILE H . 75 . HN 1 1
639 1 1 1 1 43 ILE MD . 64 . HD11 1 1
639 1 2 1 1 54 ILE MD . 75 . HD11 1 1
640 1 1 1 1 43 ILE MD . 64 . HD11 1 1
640 1 2 1 1 44 SER HA . 65 . HA 1 1
641 1 1 1 1 43 ILE MD . 64 . HD11 1 1
641 1 2 1 1 54 ILE HB . 75 . HB 1 1
642 1 1 1 1 43 ILE MD . 64 . HD11 1 1
642 1 2 1 1 53 PHE QD . 74 . HD1 1 1
643 1 1 1 1 43 ILE MD . 64 . HD11 1 1
643 1 2 1 1 70 LEU MD2 . 91 . HD21 1 1
644 1 1 1 1 43 ILE HG12 . 64 . HG12 1 1
644 1 2 1 1 70 LEU MD1 . 91 . HD11 1 1
645 1 1 1 1 43 ILE H . 64 . HN 1 1
645 1 2 1 1 43 ILE HG12 . 64 . HG12 1 1
646 1 1 1 1 43 ILE H . 64 . HN 1 1
646 1 2 1 1 43 ILE HG13 . 64 . HG11 1 1
647 1 1 1 1 43 ILE HB . 64 . HB 1 1
647 1 2 1 1 43 ILE HG12 . 64 . HG12 1 1
648 1 1 1 1 43 ILE HG12 . 64 . HG12 1 1
648 1 2 1 1 44 SER H . 65 . HN 1 1
649 1 1 1 1 43 ILE HG13 . 64 . HG11 1 1
649 1 2 1 1 44 SER H . 65 . HN 1 1
650 1 1 1 1 43 ILE MG . 64 . HG21 1 1
650 1 2 1 1 131 LEU HA . 152 . HA 1 1
651 1 1 1 1 43 ILE MG . 64 . HG21 1 1
651 1 2 1 1 70 LEU HA . 91 . HA 1 1
652 1 1 1 1 43 ILE MG . 64 . HG21 1 1
652 1 2 1 1 130 THR HB . 151 . HB 1 1
653 1 1 1 1 43 ILE MG . 64 . HG21 1 1
653 1 2 1 1 131 LEU H . 152 . HN 1 1
654 1 1 1 1 43 ILE MG . 64 . HG21 1 1
654 1 2 1 1 132 CYS HA . 153 . HA 1 1
655 1 1 1 1 42 MET HA . 63 . HA 1 1
655 1 2 1 1 43 ILE MG . 64 . HG21 1 1
656 1 1 1 1 42 MET ME . 63 . HE1 1 1
656 1 2 1 1 43 ILE MG . 64 . HG21 1 1
657 1 1 1 1 43 ILE H . 64 . HN 1 1
657 1 2 1 1 43 ILE MG . 64 . HG21 1 1
658 1 1 1 1 43 ILE HA . 64 . HA 1 1
658 1 2 1 1 43 ILE MG . 64 . HG21 1 1
659 1 1 1 1 43 ILE HG12 . 64 . HG12 1 1
659 1 2 1 1 43 ILE MG . 64 . HG21 1 1
660 1 1 1 1 43 ILE MG . 64 . HG21 1 1
660 1 2 1 1 44 SER H . 65 . HN 1 1
661 1 1 1 1 43 ILE MG . 64 . HG21 1 1
661 1 2 1 1 44 SER HA . 65 . HA 1 1
662 1 1 1 1 43 ILE MG . 64 . HG21 1 1
662 1 2 1 1 71 GLY HA2 . 92 . HA1 1 1
663 1 1 1 1 44 SER HA . 65 . HA 1 1
663 1 2 1 1 70 LEU HA . 91 . HA 1 1
664 1 1 1 1 44 SER HA . 65 . HA 1 1
664 1 2 1 1 83 TRP HA . 104 . HA 1 1
665 1 1 1 1 43 ILE HG12 . 64 . HG12 1 1
665 1 2 1 1 44 SER HA . 65 . HA 1 1
666 1 1 1 1 44 SER HA . 65 . HA 1 1
666 1 2 1 1 46 HIS HD2 . 67 . HD2 1 1
667 1 1 1 1 44 SER HA . 65 . HA 1 1
667 1 2 1 1 83 TRP HZ3 . 104 . HZ3 1 1
668 1 1 1 1 44 SER HA . 65 . HA 1 1
668 1 2 1 1 44 SER HB2 . 65 . HB1 1 1
669 1 1 1 1 44 SER HA . 65 . HA 1 1
669 1 2 1 1 45 ILE HG12 . 66 . HG12 1 1
670 1 1 1 1 44 SER HA . 65 . HA 1 1
670 1 2 1 1 45 ILE MD . 66 . HD11 1 1
671 1 1 1 1 44 SER HB3 . 65 . HB2 1 1
671 1 2 1 1 83 TRP HB3 . 104 . HB1 1 1
672 1 1 1 1 44 SER HB2 . 65 . HB1 1 1
672 1 2 1 1 83 TRP HE3 . 104 . HE3 1 1
673 1 1 1 1 44 SER HB2 . 65 . HB1 1 1
673 1 2 1 1 83 TRP HB3 . 104 . HB1 1 1
674 1 1 1 1 44 SER H . 65 . HN 1 1
674 1 2 1 1 44 SER HB2 . 65 . HB1 1 1
675 1 1 1 1 44 SER HB2 . 65 . HB1 1 1
675 1 2 1 1 45 ILE H . 66 . HN 1 1
676 1 1 1 1 44 SER HB2 . 65 . HB1 1 1
676 1 2 1 1 46 HIS HD2 . 67 . HD2 1 1
677 1 1 1 1 45 ILE HA . 66 . HA 1 1
677 1 2 1 1 45 ILE HG12 . 66 . HG12 1 1
678 1 1 1 1 45 ILE HA . 66 . HA 1 1
678 1 2 1 1 133 LYS QD . 154 . HD1 1 1
679 1 1 1 1 45 ILE HA . 66 . HA 1 1
679 1 2 1 1 50 GLU QB . 71 . HB1 1 1
680 1 1 1 1 45 ILE HA . 66 . HA 1 1
680 1 2 1 1 45 ILE HG13 . 66 . HG11 1 1
681 1 1 1 1 45 ILE HA . 66 . HA 1 1
681 1 2 1 1 45 ILE MG . 66 . HG21 1 1
682 1 1 1 1 45 ILE HB . 66 . HB 1 1
682 1 2 1 1 45 ILE HG12 . 66 . HG12 1 1
683 1 1 1 1 45 ILE HB . 66 . HB 1 1
683 1 2 1 1 83 TRP HH2 . 104 . HH2 1 1
684 1 1 1 1 45 ILE MD . 66 . HD11 1 1
684 1 2 1 1 45 ILE HG13 . 66 . HG11 1 1
685 1 1 1 1 45 ILE MD . 66 . HD11 1 1
685 1 2 1 1 83 TRP HZ2 . 104 . HZ2 1 1
686 1 1 1 1 44 SER H . 65 . HN 1 1
686 1 2 1 1 45 ILE MD . 66 . HD11 1 1
687 1 1 1 1 45 ILE HA . 66 . HA 1 1
687 1 2 1 1 45 ILE MD . 66 . HD11 1 1
688 1 1 1 1 45 ILE HB . 66 . HB 1 1
688 1 2 1 1 45 ILE MD . 66 . HD11 1 1
689 1 1 1 1 45 ILE MD . 66 . HD11 1 1
689 1 2 1 1 45 ILE HG12 . 66 . HG12 1 1
690 1 1 1 1 45 ILE MD . 66 . HD11 1 1
690 1 2 1 1 45 ILE MG . 66 . HG21 1 1
691 1 1 1 1 45 ILE MD . 66 . HD11 1 1
691 1 2 1 1 50 GLU HG3 . 71 . HG1 1 1
692 1 1 1 1 45 ILE MD . 66 . HD11 1 1
692 1 2 1 1 51 ASN HA . 72 . HA 1 1
693 1 1 1 1 45 ILE MD . 66 . HD11 1 1
693 1 2 1 1 51 ASN HB2 . 72 . HB2 1 1
694 1 1 1 1 45 ILE MD . 66 . HD11 1 1
694 1 2 1 1 51 ASN HB3 . 72 . HB1 1 1
695 1 1 1 1 45 ILE MD . 66 . HD11 1 1
695 1 2 1 1 51 ASN HD22 . 72 . HD22 1 1
696 1 1 1 1 45 ILE MD . 66 . HD11 1 1
696 1 2 1 1 54 ILE HA . 75 . HA 1 1
697 1 1 1 1 45 ILE MD . 66 . HD11 1 1
697 1 2 1 1 55 LEU H . 76 . HN 1 1
698 1 1 1 1 45 ILE MD . 66 . HD11 1 1
698 1 2 1 1 71 GLY H . 92 . HN 1 1
699 1 1 1 1 45 ILE MD . 66 . HD11 1 1
699 1 2 1 1 83 TRP HH2 . 104 . HH2 1 1
700 1 1 1 1 45 ILE MD . 66 . HD11 1 1
700 1 2 1 1 117 TRP HD1 . 138 . HD1 1 1
701 1 1 1 1 45 ILE MD . 66 . HD11 1 1
701 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
702 1 1 1 1 45 ILE MD . 66 . HD11 1 1
702 1 2 1 1 117 TRP HE3 . 138 . HE3 1 1
703 1 1 1 1 45 ILE MD . 66 . HD11 1 1
703 1 2 1 1 117 TRP HH2 . 138 . HH2 1 1
704 1 1 1 1 45 ILE MD . 66 . HD11 1 1
704 1 2 1 1 117 TRP HZ3 . 138 . HZ3 1 1
705 1 1 1 1 45 ILE HG13 . 66 . HG11 1 1
705 1 2 1 1 83 TRP HZ3 . 104 . HZ3 1 1
706 1 1 1 1 45 ILE HG13 . 66 . HG11 1 1
706 1 2 1 1 45 ILE MG . 66 . HG21 1 1
707 1 1 1 1 45 ILE HG12 . 66 . HG12 1 1
707 1 2 1 1 70 LEU MD1 . 91 . HD11 1 1
708 1 1 1 1 45 ILE HG13 . 66 . HG11 1 1
708 1 2 1 1 70 LEU MD1 . 91 . HD11 1 1
709 1 1 1 1 45 ILE MG . 66 . HG21 1 1
709 1 2 1 1 46 HIS H . 67 . HN 1 1
710 1 1 1 1 45 ILE MG . 66 . HG21 1 1
710 1 2 1 1 48 GLU HA . 69 . HA 1 1
711 1 1 1 1 45 ILE MG . 66 . HG21 1 1
711 1 2 1 1 46 HIS HB2 . 67 . HB2 1 1
712 1 1 1 1 45 ILE MG . 66 . HG21 1 1
712 1 2 1 1 48 GLU H . 69 . HN 1 1
713 1 1 1 1 45 ILE MG . 66 . HG21 1 1
713 1 2 1 1 92 ASP HA . 113 . HA 1 1
714 1 1 1 1 45 ILE MG . 66 . HG21 1 1
714 1 2 1 1 47 ASN HA . 68 . HA 1 1
715 1 1 1 1 45 ILE HG12 . 66 . HG12 1 1
715 1 2 1 1 45 ILE MG . 66 . HG21 1 1
716 1 1 1 1 45 ILE MG . 66 . HG21 1 1
716 1 2 1 1 51 ASN H . 72 . HN 1 1
717 1 1 1 1 45 ILE HB . 66 . HB 1 1
717 1 2 1 1 45 ILE MG . 66 . HG21 1 1
718 1 1 1 1 45 ILE MG . 66 . HG21 1 1
718 1 2 1 1 50 GLU HG3 . 71 . HG1 1 1
719 1 1 1 1 45 ILE MG . 66 . HG21 1 1
719 1 2 1 1 50 GLU HB2 . 71 . HB2 1 1
720 1 1 1 1 45 ILE MG . 66 . HG21 1 1
720 1 2 1 1 51 ASN HA . 72 . HA 1 1
721 1 1 1 1 45 ILE MG . 66 . HG21 1 1
721 1 2 1 1 51 ASN HB2 . 72 . HB2 1 1
722 1 1 1 1 45 ILE MG . 66 . HG21 1 1
722 1 2 1 1 51 ASN HB3 . 72 . HB1 1 1
723 1 1 1 1 45 ILE MG . 66 . HG21 1 1
723 1 2 1 1 70 LEU MD2 . 91 . HD21 1 1
724 1 1 1 1 45 ILE MG . 66 . HG21 1 1
724 1 2 1 1 91 PHE HD2 . 112 . HD1 1 1
725 1 1 1 1 45 ILE MG . 66 . HG21 1 1
725 1 2 1 1 91 PHE HE2 . 112 . HE1 1 1
726 1 1 1 1 45 ILE MG . 66 . HG21 1 1
726 1 2 1 1 93 LYS HB2 . 114 . HB2 1 1
727 1 1 1 1 45 ILE MG . 66 . HG21 1 1
727 1 2 1 1 117 TRP HH2 . 138 . HH2 1 1
728 1 1 1 1 45 ILE MG . 66 . HG21 1 1
728 1 2 1 1 117 TRP HZ2 . 138 . HZ2 1 1
729 1 1 1 1 45 ILE MG . 66 . HG21 1 1
729 1 2 1 1 117 TRP HZ3 . 138 . HZ3 1 1
730 1 1 1 1 46 HIS HA . 67 . HA 1 1
730 1 2 1 1 47 ASN H . 68 . HN 1 1
731 1 1 1 1 46 HIS HA . 67 . HA 1 1
731 1 2 1 1 91 PHE HB3 . 112 . HB2 1 1
732 1 1 1 1 46 HIS HA . 67 . HA 1 1
732 1 2 1 1 46 HIS HB2 . 67 . HB2 1 1
733 1 1 1 1 46 HIS HA . 67 . HA 1 1
733 1 2 1 1 46 HIS HB3 . 67 . HB1 1 1
734 1 1 1 1 45 ILE HA . 66 . HA 1 1
734 1 2 1 1 46 HIS HB2 . 67 . HB2 1 1
735 1 1 1 1 46 HIS H . 67 . HN 1 1
735 1 2 1 1 46 HIS HB2 . 67 . HB2 1 1
736 1 1 1 1 47 ASN HA . 68 . HA 1 1
736 1 2 1 1 47 ASN HD21 . 68 . HD21 1 1
737 1 1 1 1 47 ASN HA . 68 . HA 1 1
737 1 2 1 1 48 GLU HG2 . 69 . HG1 1 1
738 1 1 1 1 47 ASN HA . 68 . HA 1 1
738 1 2 1 1 47 ASN HB3 . 68 . HB2 1 1
739 1 1 1 1 47 ASN HA . 68 . HA 1 1
739 1 2 1 1 47 ASN HB2 . 68 . HB1 1 1
740 1 1 1 1 47 ASN HA . 68 . HA 1 1
740 1 2 1 1 48 GLU HB3 . 69 . HB1 1 1
741 1 1 1 1 47 ASN HA . 68 . HA 1 1
741 1 2 1 1 91 PHE HB3 . 112 . HB2 1 1
742 1 1 1 1 47 ASN HA . 68 . HA 1 1
742 1 2 1 1 91 PHE HD2 . 112 . HD1 1 1
743 1 1 1 1 47 ASN HB3 . 68 . HB2 1 1
743 1 2 1 1 50 GLU QB . 71 . HB1 1 1
744 1 1 1 1 47 ASN HB2 . 68 . HB1 1 1
744 1 2 1 1 47 ASN HD22 . 68 . HD22 1 1
745 1 1 1 1 47 ASN HB2 . 68 . HB1 1 1
745 1 2 1 1 48 GLU H . 69 . HN 1 1
746 1 1 1 1 47 ASN HB2 . 68 . HB1 1 1
746 1 2 1 1 48 GLU HB3 . 69 . HB1 1 1
747 1 1 1 1 48 GLU HA . 69 . HA 1 1
747 1 2 1 1 51 ASN HB3 . 72 . HB1 1 1
748 1 1 1 1 48 GLU HA . 69 . HA 1 1
748 1 2 1 1 52 ALA MB . 73 . HB1 1 1
749 1 1 1 1 48 GLU HA . 69 . HA 1 1
749 1 2 1 1 48 GLU HG3 . 69 . HG2 1 1
750 1 1 1 1 48 GLU HA . 69 . HA 1 1
750 1 2 1 1 51 ASN HB2 . 72 . HB2 1 1
751 1 1 1 1 48 GLU H . 69 . HN 1 1
751 1 2 1 1 48 GLU HA . 69 . HA 1 1
752 1 1 1 1 48 GLU HA . 69 . HA 1 1
752 1 2 1 1 48 GLU HB2 . 69 . HB2 1 1
753 1 1 1 1 48 GLU HA . 69 . HA 1 1
753 1 2 1 1 48 GLU HB3 . 69 . HB1 1 1
754 1 1 1 1 48 GLU HA . 69 . HA 1 1
754 1 2 1 1 51 ASN HD22 . 72 . HD22 1 1
755 1 1 1 1 48 GLU HA . 69 . HA 1 1
755 1 2 1 1 91 PHE HD2 . 112 . HD1 1 1
756 1 1 1 1 48 GLU HA . 69 . HA 1 1
756 1 2 1 1 91 PHE HE2 . 112 . HE1 1 1
757 1 1 1 1 47 ASN HA . 68 . HA 1 1
757 1 2 1 1 48 GLU HB2 . 69 . HB2 1 1
758 1 1 1 1 48 GLU HB3 . 69 . HB1 1 1
758 1 2 1 1 52 ALA MB . 73 . HB1 1 1
759 1 1 1 1 48 GLU H . 69 . HN 1 1
759 1 2 1 1 48 GLU HB2 . 69 . HB2 1 1
760 1 1 1 1 48 GLU H . 69 . HN 1 1
760 1 2 1 1 48 GLU HB3 . 69 . HB1 1 1
761 1 1 1 1 48 GLU HB2 . 69 . HB2 1 1
761 1 2 1 1 48 GLU HG2 . 69 . HG1 1 1
762 1 1 1 1 48 GLU HB3 . 69 . HB1 1 1
762 1 2 1 1 48 GLU HG2 . 69 . HG1 1 1
763 1 1 1 1 48 GLU HG3 . 69 . HG2 1 1
763 1 2 1 1 52 ALA MB . 73 . HB1 1 1
764 1 1 1 1 48 GLU H . 69 . HN 1 1
764 1 2 1 1 48 GLU HG2 . 69 . HG1 1 1
765 1 1 1 1 48 GLU HG2 . 69 . HG1 1 1
765 1 2 1 1 51 ASN H . 72 . HN 1 1
766 1 1 1 1 48 GLU H . 69 . HN 1 1
766 1 2 1 1 48 GLU HG3 . 69 . HG2 1 1
767 1 1 1 1 48 GLU HA . 69 . HA 1 1
767 1 2 1 1 48 GLU HG2 . 69 . HG1 1 1
768 1 1 1 1 48 GLU HB2 . 69 . HB2 1 1
768 1 2 1 1 48 GLU HG3 . 69 . HG2 1 1
769 1 1 1 1 48 GLU HB2 . 69 . HB2 1 1
769 1 2 1 1 49 GLU HA . 70 . HA 1 1
770 1 1 1 1 49 GLU HA . 70 . HA 1 1
770 1 2 1 1 49 GLU HB2 . 70 . HB2 1 1
771 1 1 1 1 49 GLU HB2 . 70 . HB2 1 1
771 1 2 1 1 52 ALA MB . 73 . HB1 1 1
772 1 1 1 1 12 GLN HE21 . 33 . HE21 1 1
772 1 2 1 1 49 GLU HB2 . 70 . HB2 1 1
773 1 1 1 1 47 ASN HB2 . 68 . HB1 1 1
773 1 2 1 1 49 GLU HB2 . 70 . HB2 1 1
774 1 1 1 1 47 ASN HB2 . 68 . HB1 1 1
774 1 2 1 1 49 GLU HB3 . 70 . HB1 1 1
775 1 1 1 1 49 GLU HB3 . 70 . HB1 1 1
775 1 2 1 1 49 GLU HG3 . 70 . HG1 1 1
776 1 1 1 1 49 GLU H . 70 . HN 1 1
776 1 2 1 1 49 GLU HB2 . 70 . HB2 1 1
777 1 1 1 1 49 GLU HA . 70 . HA 1 1
777 1 2 1 1 49 GLU HB3 . 70 . HB1 1 1
778 1 1 1 1 49 GLU HB2 . 70 . HB2 1 1
778 1 2 1 1 50 GLU H . 71 . HN 1 1
779 1 1 1 1 49 GLU HG2 . 70 . HG2 1 1
779 1 2 1 1 50 GLU H . 71 . HN 1 1
780 1 1 1 1 47 ASN HB2 . 68 . HB1 1 1
780 1 2 1 1 49 GLU HG2 . 70 . HG2 1 1
781 1 1 1 1 12 GLN HE22 . 33 . HE22 1 1
781 1 2 1 1 49 GLU HG2 . 70 . HG2 1 1
782 1 1 1 1 49 GLU HG3 . 70 . HG1 1 1
782 1 2 1 1 50 GLU H . 71 . HN 1 1
783 1 1 1 1 47 ASN HB2 . 68 . HB1 1 1
783 1 2 1 1 49 GLU HG3 . 70 . HG1 1 1
784 1 1 1 1 49 GLU H . 70 . HN 1 1
784 1 2 1 1 49 GLU HG2 . 70 . HG2 1 1
785 1 1 1 1 49 GLU H . 70 . HN 1 1
785 1 2 1 1 49 GLU HG3 . 70 . HG1 1 1
786 1 1 1 1 49 GLU HA . 70 . HA 1 1
786 1 2 1 1 49 GLU HG2 . 70 . HG2 1 1
787 1 1 1 1 49 GLU HB2 . 70 . HB2 1 1
787 1 2 1 1 49 GLU HG2 . 70 . HG2 1 1
788 1 1 1 1 49 GLU HB2 . 70 . HB2 1 1
788 1 2 1 1 49 GLU HG3 . 70 . HG1 1 1
789 1 1 1 1 50 GLU HA . 71 . HA 1 1
789 1 2 1 1 53 PHE QD . 74 . HD1 1 1
790 1 1 1 1 50 GLU HA . 71 . HA 1 1
790 1 2 1 1 50 GLU HG3 . 71 . HG1 1 1
791 1 1 1 1 11 PHE QE . 32 . HE1 1 1
791 1 2 1 1 50 GLU HA . 71 . HA 1 1
792 1 1 1 1 50 GLU HA . 71 . HA 1 1
792 1 2 1 1 50 GLU QB . 71 . HB1 1 1
793 1 1 1 1 46 HIS H . 67 . HN 1 1
793 1 2 1 1 50 GLU HB2 . 71 . HB2 1 1
794 1 1 1 1 45 ILE HA . 66 . HA 1 1
794 1 2 1 1 50 GLU HB2 . 71 . HB2 1 1
795 1 1 1 1 50 GLU HB2 . 71 . HB2 1 1
795 1 2 1 1 50 GLU HG3 . 71 . HG1 1 1
796 1 1 1 1 11 PHE QD . 32 . HD1 1 1
796 1 2 1 1 50 GLU HG2 . 71 . HG2 1 1
797 1 1 1 1 11 PHE QE . 32 . HE1 1 1
797 1 2 1 1 50 GLU HG2 . 71 . HG2 1 1
798 1 1 1 1 45 ILE HG12 . 66 . HG12 1 1
798 1 2 1 1 50 GLU HG3 . 71 . HG1 1 1
799 1 1 1 1 11 PHE QD . 32 . HD1 1 1
799 1 2 1 1 50 GLU HG3 . 71 . HG1 1 1
800 1 1 1 1 11 PHE QE . 32 . HE1 1 1
800 1 2 1 1 50 GLU HG3 . 71 . HG1 1 1
801 1 1 1 1 45 ILE HG13 . 66 . HG11 1 1
801 1 2 1 1 50 GLU HG2 . 71 . HG2 1 1
802 1 1 1 1 45 ILE HG13 . 66 . HG11 1 1
802 1 2 1 1 50 GLU HG3 . 71 . HG1 1 1
803 1 1 1 1 45 ILE MG . 66 . HG21 1 1
803 1 2 1 1 50 GLU HG2 . 71 . HG2 1 1
804 1 1 1 1 50 GLU H . 71 . HN 1 1
804 1 2 1 1 50 GLU HG2 . 71 . HG2 1 1
805 1 1 1 1 50 GLU H . 71 . HN 1 1
805 1 2 1 1 50 GLU HG3 . 71 . HG1 1 1
806 1 1 1 1 50 GLU HA . 71 . HA 1 1
806 1 2 1 1 50 GLU HG2 . 71 . HG2 1 1
807 1 1 1 1 51 ASN HA . 72 . HA 1 1
807 1 2 1 1 51 ASN HB2 . 72 . HB2 1 1
808 1 1 1 1 51 ASN HA . 72 . HA 1 1
808 1 2 1 1 54 ILE HG13 . 75 . HG11 1 1
809 1 1 1 1 45 ILE HG12 . 66 . HG12 1 1
809 1 2 1 1 51 ASN HA . 72 . HA 1 1
810 1 1 1 1 45 ILE HG13 . 66 . HG11 1 1
810 1 2 1 1 51 ASN HA . 72 . HA 1 1
811 1 1 1 1 51 ASN HA . 72 . HA 1 1
811 1 2 1 1 51 ASN HB3 . 72 . HB1 1 1
812 1 1 1 1 51 ASN HA . 72 . HA 1 1
812 1 2 1 1 51 ASN HD22 . 72 . HD22 1 1
813 1 1 1 1 51 ASN HA . 72 . HA 1 1
813 1 2 1 1 52 ALA H . 73 . HN 1 1
814 1 1 1 1 51 ASN HA . 72 . HA 1 1
814 1 2 1 1 54 ILE H . 75 . HN 1 1
815 1 1 1 1 51 ASN HB2 . 72 . HB2 1 1
815 1 2 1 1 52 ALA MB . 73 . HB1 1 1
816 1 1 1 1 51 ASN HB2 . 72 . HB2 1 1
816 1 2 1 1 92 ASP HA . 113 . HA 1 1
817 1 1 1 1 51 ASN HB3 . 72 . HB1 1 1
817 1 2 1 1 55 LEU MD1 . 76 . HD11 1 1
818 1 1 1 1 48 GLU HB3 . 69 . HB1 1 1
818 1 2 1 1 51 ASN HB3 . 72 . HB1 1 1
819 1 1 1 1 51 ASN HB2 . 72 . HB2 1 1
819 1 2 1 1 51 ASN HD21 . 72 . HD21 1 1
820 1 1 1 1 51 ASN HB3 . 72 . HB1 1 1
820 1 2 1 1 91 PHE HD2 . 112 . HD1 1 1
821 1 1 1 1 51 ASN HB2 . 72 . HB2 1 1
821 1 2 1 1 91 PHE HE2 . 112 . HE1 1 1
822 1 1 1 1 51 ASN HB3 . 72 . HB1 1 1
822 1 2 1 1 91 PHE HE2 . 112 . HE1 1 1
823 1 1 1 1 52 ALA HA . 73 . HA 1 1
823 1 2 1 1 56 ASP H . 77 . HN 1 1
824 1 1 1 1 52 ALA MB . 73 . HB1 1 1
824 1 2 1 1 93 LYS QE . 114 . HE1 1 1
825 1 1 1 1 52 ALA MB . 73 . HB1 1 1
825 1 2 1 1 53 PHE H . 74 . HN 1 1
826 1 1 1 1 51 ASN HB3 . 72 . HB1 1 1
826 1 2 1 1 52 ALA MB . 73 . HB1 1 1
827 1 1 1 1 52 ALA MB . 73 . HB1 1 1
827 1 2 1 1 55 LEU HB3 . 76 . HB1 1 1
828 1 1 1 1 51 ASN HD22 . 72 . HD22 1 1
828 1 2 1 1 52 ALA MB . 73 . HB1 1 1
829 1 1 1 1 52 ALA H . 73 . HN 1 1
829 1 2 1 1 52 ALA MB . 73 . HB1 1 1
830 1 1 1 1 52 ALA HA . 73 . HA 1 1
830 1 2 1 1 52 ALA MB . 73 . HB1 1 1
831 1 1 1 1 11 PHE QE . 32 . HE1 1 1
831 1 2 1 1 53 PHE HA . 74 . HA 1 1
832 1 1 1 1 53 PHE HA . 74 . HA 1 1
832 1 2 1 1 57 THR H . 78 . HN 1 1
833 1 1 1 1 53 PHE HA . 74 . HA 1 1
833 1 2 1 1 55 LEU H . 76 . HN 1 1
834 1 1 1 1 53 PHE HA . 74 . HA 1 1
834 1 2 1 1 53 PHE HB2 . 74 . HB2 1 1
835 1 1 1 1 53 PHE HA . 74 . HA 1 1
835 1 2 1 1 53 PHE HB3 . 74 . HB1 1 1
836 1 1 1 1 53 PHE HA . 74 . HA 1 1
836 1 2 1 1 54 ILE H . 75 . HN 1 1
837 1 1 1 1 50 GLU HA . 71 . HA 1 1
837 1 2 1 1 53 PHE HB2 . 74 . HB2 1 1
838 1 1 1 1 50 GLU HA . 71 . HA 1 1
838 1 2 1 1 53 PHE HB3 . 74 . HB1 1 1
839 1 1 1 1 52 ALA H . 73 . HN 1 1
839 1 2 1 1 53 PHE HB3 . 74 . HB1 1 1
840 1 1 1 1 52 ALA MB . 73 . HB1 1 1
840 1 2 1 1 53 PHE HB2 . 74 . HB2 1 1
841 1 1 1 1 52 ALA MB . 73 . HB1 1 1
841 1 2 1 1 53 PHE HB3 . 74 . HB1 1 1
842 1 1 1 1 54 ILE HA . 75 . HA 1 1
842 1 2 1 1 62 TRP HZ3 . 83 . HZ3 1 1
843 1 1 1 1 54 ILE HA . 75 . HA 1 1
843 1 2 1 1 55 LEU HA . 76 . HA 1 1
844 1 1 1 1 54 ILE HA . 75 . HA 1 1
844 1 2 1 1 57 THR MG . 78 . HG21 1 1
845 1 1 1 1 54 ILE HA . 75 . HA 1 1
845 1 2 1 1 58 LEU H . 79 . HN 1 1
846 1 1 1 1 54 ILE HA . 75 . HA 1 1
846 1 2 1 1 54 ILE HB . 75 . HB 1 1
847 1 1 1 1 54 ILE HA . 75 . HA 1 1
847 1 2 1 1 54 ILE HG12 . 75 . HG12 1 1
848 1 1 1 1 54 ILE HA . 75 . HA 1 1
848 1 2 1 1 54 ILE HG13 . 75 . HG11 1 1
849 1 1 1 1 54 ILE HA . 75 . HA 1 1
849 1 2 1 1 55 LEU MD1 . 76 . HD11 1 1
850 1 1 1 1 54 ILE HA . 75 . HA 1 1
850 1 2 1 1 58 LEU MD2 . 79 . HD21 1 1
851 1 1 1 1 54 ILE HA . 75 . HA 1 1
851 1 2 1 1 131 LEU MD2 . 152 . HD21 1 1
852 1 1 1 1 54 ILE HB . 75 . HB 1 1
852 1 2 1 1 55 LEU MD1 . 76 . HD11 1 1
853 1 1 1 1 54 ILE HB . 75 . HB 1 1
853 1 2 1 1 57 THR HB . 78 . HB 1 1
854 1 1 1 1 53 PHE HD2 . 74 . HD1 1 1
854 1 2 1 1 54 ILE HB . 75 . HB 1 1
855 1 1 1 1 54 ILE HB . 75 . HB 1 1
855 1 2 1 1 55 LEU HA . 76 . HA 1 1
856 1 1 1 1 54 ILE HB . 75 . HB 1 1
856 1 2 1 1 54 ILE MD . 75 . HD11 1 1
857 1 1 1 1 16 TYR HB2 . 37 . HB2 1 1
857 1 2 1 1 54 ILE MD . 75 . HD11 1 1
858 1 1 1 1 50 GLU HG3 . 71 . HG1 1 1
858 1 2 1 1 54 ILE MD . 75 . HD11 1 1
859 1 1 1 1 53 PHE HE2 . 74 . HE1 1 1
859 1 2 1 1 54 ILE MD . 75 . HD11 1 1
860 1 1 1 1 53 PHE HD2 . 74 . HD1 1 1
860 1 2 1 1 54 ILE MD . 75 . HD11 1 1
861 1 1 1 1 54 ILE H . 75 . HN 1 1
861 1 2 1 1 54 ILE MD . 75 . HD11 1 1
862 1 1 1 1 54 ILE HA . 75 . HA 1 1
862 1 2 1 1 54 ILE MD . 75 . HD11 1 1
863 1 1 1 1 54 ILE MD . 75 . HD11 1 1
863 1 2 1 1 54 ILE HG13 . 75 . HG11 1 1
864 1 1 1 1 51 ASN HA . 72 . HA 1 1
864 1 2 1 1 54 ILE HG12 . 75 . HG12 1 1
865 1 1 1 1 53 PHE HB3 . 74 . HB1 1 1
865 1 2 1 1 54 ILE HG12 . 75 . HG12 1 1
866 1 1 1 1 50 GLU HG2 . 71 . HG2 1 1
866 1 2 1 1 54 ILE HG13 . 75 . HG11 1 1
867 1 1 1 1 54 ILE HB . 75 . HB 1 1
867 1 2 1 1 54 ILE HG13 . 75 . HG11 1 1
868 1 1 1 1 54 ILE HB . 75 . HB 1 1
868 1 2 1 1 54 ILE HG12 . 75 . HG12 1 1
869 1 1 1 1 54 ILE HG13 . 75 . HG11 1 1
869 1 2 1 1 55 LEU H . 76 . HN 1 1
870 1 1 1 1 54 ILE MG . 75 . HG21 1 1
870 1 2 1 1 57 THR MG . 78 . HG21 1 1
871 1 1 1 1 54 ILE MG . 75 . HG21 1 1
871 1 2 1 1 131 LEU HA . 152 . HA 1 1
872 1 1 1 1 54 ILE HB . 75 . HB 1 1
872 1 2 1 1 54 ILE MG . 75 . HG21 1 1
873 1 1 1 1 54 ILE MG . 75 . HG21 1 1
873 1 2 1 1 58 LEU H . 79 . HN 1 1
874 1 1 1 1 54 ILE MG . 75 . HG21 1 1
874 1 2 1 1 62 TRP HZ3 . 83 . HZ3 1 1
875 1 1 1 1 50 GLU HG3 . 71 . HG1 1 1
875 1 2 1 1 54 ILE MG . 75 . HG21 1 1
876 1 1 1 1 54 ILE MG . 75 . HG21 1 1
876 1 2 1 1 57 THR H . 78 . HN 1 1
877 1 1 1 1 54 ILE MG . 75 . HG21 1 1
877 1 2 1 1 57 THR HB . 78 . HB 1 1
878 1 1 1 1 44 SER H . 65 . HN 1 1
878 1 2 1 1 54 ILE MG . 75 . HG21 1 1
879 1 1 1 1 53 PHE HD2 . 74 . HD1 1 1
879 1 2 1 1 54 ILE MG . 75 . HG21 1 1
880 1 1 1 1 54 ILE H . 75 . HN 1 1
880 1 2 1 1 54 ILE MG . 75 . HG21 1 1
881 1 1 1 1 54 ILE HA . 75 . HA 1 1
881 1 2 1 1 54 ILE MG . 75 . HG21 1 1
882 1 1 1 1 54 ILE HG13 . 75 . HG11 1 1
882 1 2 1 1 54 ILE MG . 75 . HG21 1 1
883 1 1 1 1 54 ILE MG . 75 . HG21 1 1
883 1 2 1 1 55 LEU H . 76 . HN 1 1
884 1 1 1 1 54 ILE MG . 75 . HG21 1 1
884 1 2 1 1 55 LEU HA . 76 . HA 1 1
885 1 1 1 1 55 LEU HA . 76 . HA 1 1
885 1 2 1 1 55 LEU HB2 . 76 . HB2 1 1
886 1 1 1 1 55 LEU HA . 76 . HA 1 1
886 1 2 1 1 58 LEU H . 79 . HN 1 1
887 1 1 1 1 55 LEU HA . 76 . HA 1 1
887 1 2 1 1 57 THR H . 78 . HN 1 1
888 1 1 1 1 55 LEU HA . 76 . HA 1 1
888 1 2 1 1 55 LEU HG . 76 . HG 1 1
889 1 1 1 1 52 ALA HA . 73 . HA 1 1
889 1 2 1 1 55 LEU HB2 . 76 . HB2 1 1
890 1 1 1 1 52 ALA HA . 73 . HA 1 1
890 1 2 1 1 55 LEU HB3 . 76 . HB1 1 1
891 1 1 1 1 55 LEU H . 76 . HN 1 1
891 1 2 1 1 55 LEU HB2 . 76 . HB2 1 1
892 1 1 1 1 55 LEU HA . 76 . HA 1 1
892 1 2 1 1 55 LEU HB3 . 76 . HB1 1 1
893 1 1 1 1 55 LEU HB2 . 76 . HB2 1 1
893 1 2 1 1 55 LEU MD1 . 76 . HD11 1 1
894 1 1 1 1 55 LEU HB3 . 76 . HB1 1 1
894 1 2 1 1 55 LEU MD1 . 76 . HD11 1 1
895 1 1 1 1 55 LEU HB2 . 76 . HB2 1 1
895 1 2 1 1 112 ILE HA . 133 . HA 1 1
896 1 1 1 1 51 ASN HD21 . 72 . HD21 1 1
896 1 2 1 1 55 LEU MD1 . 76 . HD11 1 1
897 1 1 1 1 55 LEU MD1 . 76 . HD11 1 1
897 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
898 1 1 1 1 51 ASN HD22 . 72 . HD22 1 1
898 1 2 1 1 55 LEU MD1 . 76 . HD11 1 1
899 1 1 1 1 55 LEU HA . 76 . HA 1 1
899 1 2 1 1 55 LEU MD1 . 76 . HD11 1 1
900 1 1 1 1 55 LEU H . 76 . HN 1 1
900 1 2 1 1 55 LEU MD1 . 76 . HD11 1 1
901 1 1 1 1 55 LEU MD1 . 76 . HD11 1 1
901 1 2 1 1 55 LEU HG . 76 . HG 1 1
902 1 1 1 1 55 LEU MD1 . 76 . HD11 1 1
902 1 2 1 1 68 ILE H . 89 . HN 1 1
903 1 1 1 1 55 LEU MD1 . 76 . HD11 1 1
903 1 2 1 1 110 LEU HG . 131 . HG 1 1
904 1 1 1 1 55 LEU MD1 . 76 . HD11 1 1
904 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
905 1 1 1 1 55 LEU MD1 . 76 . HD11 1 1
905 1 2 1 1 111 HIS H . 132 . HN 1 1
906 1 1 1 1 55 LEU MD1 . 76 . HD11 1 1
906 1 2 1 1 112 ILE H . 133 . HN 1 1
907 1 1 1 1 55 LEU MD1 . 76 . HD11 1 1
907 1 2 1 1 112 ILE HA . 133 . HA 1 1
908 1 1 1 1 55 LEU MD1 . 76 . HD11 1 1
908 1 2 1 1 115 GLY QA . 136 . HA2 1 1
909 1 1 1 1 55 LEU MD1 . 76 . HD11 1 1
909 1 2 1 1 116 GLU H . 137 . HN 1 1
910 1 1 1 1 55 LEU MD1 . 76 . HD11 1 1
910 1 2 1 1 117 TRP HZ2 . 138 . HZ2 1 1
911 1 1 1 1 51 ASN HD21 . 72 . HD21 1 1
911 1 2 1 1 55 LEU MD2 . 76 . HD21 1 1
912 1 1 1 1 52 ALA HA . 73 . HA 1 1
912 1 2 1 1 55 LEU MD2 . 76 . HD21 1 1
913 1 1 1 1 51 ASN HD22 . 72 . HD22 1 1
913 1 2 1 1 55 LEU MD2 . 76 . HD21 1 1
914 1 1 1 1 55 LEU MD2 . 76 . HD21 1 1
914 1 2 1 1 112 ILE H . 133 . HN 1 1
915 1 1 1 1 52 ALA H . 73 . HN 1 1
915 1 2 1 1 55 LEU MD2 . 76 . HD21 1 1
916 1 1 1 1 55 LEU HB2 . 76 . HB2 1 1
916 1 2 1 1 55 LEU MD2 . 76 . HD21 1 1
917 1 1 1 1 55 LEU MD2 . 76 . HD21 1 1
917 1 2 1 1 114 THR H . 135 . HN 1 1
918 1 1 1 1 51 ASN HB3 . 72 . HB1 1 1
918 1 2 1 1 55 LEU MD2 . 76 . HD21 1 1
919 1 1 1 1 55 LEU HA . 76 . HA 1 1
919 1 2 1 1 55 LEU MD2 . 76 . HD21 1 1
920 1 1 1 1 55 LEU HB3 . 76 . HB1 1 1
920 1 2 1 1 55 LEU MD2 . 76 . HD21 1 1
921 1 1 1 1 55 LEU MD2 . 76 . HD21 1 1
921 1 2 1 1 55 LEU HG . 76 . HG 1 1
922 1 1 1 1 55 LEU MD2 . 76 . HD21 1 1
922 1 2 1 1 111 HIS H . 132 . HN 1 1
923 1 1 1 1 55 LEU MD2 . 76 . HD21 1 1
923 1 2 1 1 114 THR HA . 135 . HA 1 1
924 1 1 1 1 55 LEU MD2 . 76 . HD21 1 1
924 1 2 1 1 115 GLY QA . 136 . HA2 1 1
925 1 1 1 1 51 ASN HD22 . 72 . HD22 1 1
925 1 2 1 1 55 LEU HG . 76 . HG 1 1
926 1 1 1 1 55 LEU HB2 . 76 . HB2 1 1
926 1 2 1 1 55 LEU HG . 76 . HG 1 1
927 1 1 1 1 55 LEU HG . 76 . HG 1 1
927 1 2 1 1 56 ASP H . 77 . HN 1 1
928 1 1 1 1 55 LEU HG . 76 . HG 1 1
928 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
929 1 1 1 1 56 ASP HA . 77 . HA 1 1
929 1 2 1 1 59 LYS HB2 . 80 . HB2 1 1
930 1 1 1 1 56 ASP HA . 77 . HA 1 1
930 1 2 1 1 60 LYS H . 81 . HN 1 1
931 1 1 1 1 56 ASP HA . 77 . HA 1 1
931 1 2 1 1 59 LYS QE . 80 . HE1 1 1
932 1 1 1 1 55 LEU MD2 . 76 . HD21 1 1
932 1 2 1 1 56 ASP HA . 77 . HA 1 1
933 1 1 1 1 56 ASP HA . 77 . HA 1 1
933 1 2 1 1 56 ASP QB . 77 . HB2 1 1
934 1 1 1 1 56 ASP HA . 77 . HA 1 1
934 1 2 1 1 57 THR H . 78 . HN 1 1
935 1 1 1 1 56 ASP HA . 77 . HA 1 1
935 1 2 1 1 57 THR HA . 78 . HA 1 1
936 1 1 1 1 56 ASP HA . 77 . HA 1 1
936 1 2 1 1 59 LYS H . 80 . HN 1 1
937 1 1 1 1 56 ASP HA . 77 . HA 1 1
937 1 2 1 1 112 ILE MD . 133 . HD11 1 1
938 1 1 1 1 56 ASP QB . 77 . HB2 1 1
938 1 2 1 1 60 LYS QB . 81 . HB1 1 1
939 1 1 1 1 56 ASP QB . 77 . HB2 1 1
939 1 2 1 1 57 THR HA . 78 . HA 1 1
940 1 1 1 1 53 PHE HA . 74 . HA 1 1
940 1 2 1 1 56 ASP QB . 77 . HB1 1 1
941 1 1 1 1 56 ASP QB . 77 . HB2 1 1
941 1 2 1 1 57 THR H . 78 . HN 1 1
942 1 1 1 1 57 THR HA . 78 . HA 1 1
942 1 2 1 1 60 LYS HG2 . 81 . HG1 1 1
943 1 1 1 1 57 THR HA . 78 . HA 1 1
943 1 2 1 1 60 LYS QB . 81 . HB2 1 1
944 1 1 1 1 57 THR HA . 78 . HA 1 1
944 1 2 1 1 57 THR HB . 78 . HB 1 1
945 1 1 1 1 57 THR HA . 78 . HA 1 1
945 1 2 1 1 57 THR MG . 78 . HG21 1 1
946 1 1 1 1 57 THR HA . 78 . HA 1 1
946 1 2 1 1 61 GLN H . 82 . HN 1 1
947 1 1 1 1 54 ILE H . 75 . HN 1 1
947 1 2 1 1 57 THR HB . 78 . HB 1 1
948 1 1 1 1 9 ILE HG12 . 30 . HG12 1 1
948 1 2 1 1 57 THR MG . 78 . HG21 1 1
949 1 1 1 1 57 THR MG . 78 . HG21 1 1
949 1 2 1 1 58 LEU HA . 79 . HA 1 1
950 1 1 1 1 9 ILE HB . 30 . HB 1 1
950 1 2 1 1 57 THR MG . 78 . HG21 1 1
951 1 1 1 1 57 THR MG . 78 . HG21 1 1
951 1 2 1 1 61 GLN HA . 82 . HA 1 1
952 1 1 1 1 57 THR MG . 78 . HG21 1 1
952 1 2 1 1 60 LYS H . 81 . HN 1 1
953 1 1 1 1 16 TYR QD . 37 . HD1 1 1
953 1 2 1 1 57 THR MG . 78 . HG21 1 1
954 1 1 1 1 53 PHE HZ . 74 . HZ 1 1
954 1 2 1 1 57 THR MG . 78 . HG21 1 1
955 1 1 1 1 57 THR MG . 78 . HG21 1 1
955 1 2 1 1 61 GLN HB2 . 82 . HB2 1 1
956 1 1 1 1 57 THR MG . 78 . HG21 1 1
956 1 2 1 1 61 GLN HB3 . 82 . HB1 1 1
957 1 1 1 1 58 LEU HA . 79 . HA 1 1
957 1 2 1 1 58 LEU HG . 79 . HG 1 1
958 1 1 1 1 58 LEU HA . 79 . HA 1 1
958 1 2 1 1 58 LEU HB2 . 79 . HB2 1 1
959 1 1 1 1 58 LEU HA . 79 . HA 1 1
959 1 2 1 1 58 LEU HB3 . 79 . HB1 1 1
960 1 1 1 1 58 LEU HA . 79 . HA 1 1
960 1 2 1 1 58 LEU MD2 . 79 . HD21 1 1
961 1 1 1 1 58 LEU HA . 79 . HA 1 1
961 1 2 1 1 62 TRP H . 83 . HN 1 1
962 1 1 1 1 58 LEU HA . 79 . HA 1 1
962 1 2 1 1 62 TRP HB2 . 83 . HB2 1 1
963 1 1 1 1 58 LEU HB2 . 79 . HB2 1 1
963 1 2 1 1 58 LEU HG . 79 . HG 1 1
964 1 1 1 1 58 LEU HB3 . 79 . HB1 1 1
964 1 2 1 1 60 LYS H . 81 . HN 1 1
965 1 1 1 1 58 LEU HB3 . 79 . HB1 1 1
965 1 2 1 1 64 GLY HA2 . 85 . HA1 1 1
966 1 1 1 1 55 LEU HA . 76 . HA 1 1
966 1 2 1 1 58 LEU HB3 . 79 . HB1 1 1
967 1 1 1 1 58 LEU HB3 . 79 . HB1 1 1
967 1 2 1 1 59 LYS H . 80 . HN 1 1
968 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
968 1 2 1 1 62 TRP H . 83 . HN 1 1
969 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
969 1 2 1 1 65 PRO HB3 . 86 . HB1 1 1
970 1 1 1 1 57 THR MG . 78 . HG21 1 1
970 1 2 1 1 58 LEU MD1 . 79 . HD11 1 1
971 1 1 1 1 18 PHE HD1 . 39 . HD1 1 1
971 1 2 1 1 58 LEU MD1 . 79 . HD11 1 1
972 1 1 1 1 58 LEU H . 79 . HN 1 1
972 1 2 1 1 58 LEU MD1 . 79 . HD11 1 1
973 1 1 1 1 58 LEU HA . 79 . HA 1 1
973 1 2 1 1 58 LEU MD1 . 79 . HD11 1 1
974 1 1 1 1 58 LEU HB2 . 79 . HB2 1 1
974 1 2 1 1 58 LEU MD1 . 79 . HD11 1 1
975 1 1 1 1 58 LEU HB3 . 79 . HB1 1 1
975 1 2 1 1 58 LEU MD1 . 79 . HD11 1 1
976 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
976 1 2 1 1 58 LEU HG . 79 . HG 1 1
977 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
977 1 2 1 1 58 LEU MD2 . 79 . HD21 1 1
978 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
978 1 2 1 1 60 LYS H . 81 . HN 1 1
979 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
979 1 2 1 1 62 TRP HB2 . 83 . HB2 1 1
980 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
980 1 2 1 1 65 PRO HD2 . 86 . HD2 1 1
981 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
981 1 2 1 1 68 ILE H . 89 . HN 1 1
982 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
982 1 2 1 1 68 ILE MG . 89 . HG21 1 1
983 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
983 1 2 1 1 131 LEU HA . 152 . HA 1 1
984 1 1 1 1 58 LEU MD2 . 79 . HD21 1 1
984 1 2 1 1 62 TRP QB . 83 . HB1 1 1
985 1 1 1 1 58 LEU HB3 . 79 . HB1 1 1
985 1 2 1 1 58 LEU MD2 . 79 . HD21 1 1
986 1 1 1 1 58 LEU MD2 . 79 . HD21 1 1
986 1 2 1 1 62 TRP HZ3 . 83 . HZ3 1 1
987 1 1 1 1 57 THR MG . 78 . HG21 1 1
987 1 2 1 1 58 LEU MD2 . 79 . HD21 1 1
988 1 1 1 1 55 LEU HA . 76 . HA 1 1
988 1 2 1 1 58 LEU MD2 . 79 . HD21 1 1
989 1 1 1 1 55 LEU H . 76 . HN 1 1
989 1 2 1 1 58 LEU MD2 . 79 . HD21 1 1
990 1 1 1 1 54 ILE H . 75 . HN 1 1
990 1 2 1 1 58 LEU MD2 . 79 . HD21 1 1
991 1 1 1 1 57 THR HB . 78 . HB 1 1
991 1 2 1 1 58 LEU MD2 . 79 . HD21 1 1
992 1 1 1 1 58 LEU HB2 . 79 . HB2 1 1
992 1 2 1 1 58 LEU MD2 . 79 . HD21 1 1
993 1 1 1 1 58 LEU MD2 . 79 . HD21 1 1
993 1 2 1 1 58 LEU HG . 79 . HG 1 1
994 1 1 1 1 58 LEU MD2 . 79 . HD21 1 1
994 1 2 1 1 65 PRO HD2 . 86 . HD2 1 1
995 1 1 1 1 58 LEU MD2 . 79 . HD21 1 1
995 1 2 1 1 68 ILE HG13 . 89 . HG12 1 1
996 1 1 1 1 58 LEU MD2 . 79 . HD21 1 1
996 1 2 1 1 68 ILE MG . 89 . HG21 1 1
997 1 1 1 1 55 LEU HA . 76 . HA 1 1
997 1 2 1 1 58 LEU HG . 79 . HG 1 1
998 1 1 1 1 58 LEU HG . 79 . HG 1 1
998 1 2 1 1 62 TRP QB . 83 . HB1 1 1
999 1 1 1 1 58 LEU H . 79 . HN 1 1
999 1 2 1 1 58 LEU HG . 79 . HG 1 1
1000 1 1 1 1 59 LYS HA . 80 . HA 1 1
1000 1 2 1 1 59 LYS QE . 80 . HE1 1 1
1001 1 1 1 1 59 LYS HA . 80 . HA 1 1
1001 1 2 1 1 59 LYS HG2 . 80 . HG2 1 1
1002 1 1 1 1 58 LEU H . 79 . HN 1 1
1002 1 2 1 1 59 LYS HA . 80 . HA 1 1
1003 1 1 1 1 59 LYS H . 80 . HN 1 1
1003 1 2 1 1 59 LYS HA . 80 . HA 1 1
1004 1 1 1 1 59 LYS HA . 80 . HA 1 1
1004 1 2 1 1 59 LYS HB2 . 80 . HB2 1 1
1005 1 1 1 1 59 LYS HA . 80 . HA 1 1
1005 1 2 1 1 59 LYS HB3 . 80 . HB1 1 1
1006 1 1 1 1 59 LYS HA . 80 . HA 1 1
1006 1 2 1 1 60 LYS H . 81 . HN 1 1
1007 1 1 1 1 59 LYS HB2 . 80 . HB2 1 1
1007 1 2 1 1 59 LYS QD . 80 . HD1 1 1
1008 1 1 1 1 59 LYS H . 80 . HN 1 1
1008 1 2 1 1 59 LYS HB3 . 80 . HB1 1 1
1009 1 1 1 1 59 LYS HB3 . 80 . HB1 1 1
1009 1 2 1 1 59 LYS HE2 . 80 . HE2 1 1
1010 1 1 1 1 59 LYS HB2 . 80 . HB2 1 1
1010 1 2 1 1 60 LYS H . 81 . HN 1 1
1011 1 1 1 1 59 LYS HB3 . 80 . HB1 1 1
1011 1 2 1 1 60 LYS H . 81 . HN 1 1
1012 1 1 1 1 59 LYS HB3 . 80 . HB1 1 1
1012 1 2 1 1 112 ILE MG . 133 . HG21 1 1
1013 1 1 1 1 59 LYS HD3 . 80 . HD2 1 1
1013 1 2 1 1 59 LYS HE2 . 80 . HE2 1 1
1014 1 1 1 1 59 LYS HD3 . 80 . HD2 1 1
1014 1 2 1 1 64 GLY HA3 . 85 . HA2 1 1
1015 1 1 1 1 56 ASP HA . 77 . HA 1 1
1015 1 2 1 1 59 LYS HE2 . 80 . HE2 1 1
1016 1 1 1 1 59 LYS H . 80 . HN 1 1
1016 1 2 1 1 59 LYS HE2 . 80 . HE2 1 1
1017 1 1 1 1 59 LYS HB2 . 80 . HB2 1 1
1017 1 2 1 1 59 LYS HE2 . 80 . HE2 1 1
1018 1 1 1 1 59 LYS HE2 . 80 . HE2 1 1
1018 1 2 1 1 59 LYS HG2 . 80 . HG2 1 1
1019 1 1 1 1 59 LYS HE2 . 80 . HE2 1 1
1019 1 2 1 1 60 LYS H . 81 . HN 1 1
1020 1 1 1 1 59 LYS H . 80 . HN 1 1
1020 1 2 1 1 59 LYS HG3 . 80 . HG1 1 1
1021 1 1 1 1 59 LYS HA . 80 . HA 1 1
1021 1 2 1 1 59 LYS HG3 . 80 . HG1 1 1
1022 1 1 1 1 59 LYS HB2 . 80 . HB2 1 1
1022 1 2 1 1 59 LYS HG2 . 80 . HG2 1 1
1023 1 1 1 1 59 LYS HB2 . 80 . HB2 1 1
1023 1 2 1 1 59 LYS HG3 . 80 . HG1 1 1
1024 1 1 1 1 59 LYS HB3 . 80 . HB1 1 1
1024 1 2 1 1 59 LYS HG2 . 80 . HG2 1 1
1025 1 1 1 1 59 LYS HB3 . 80 . HB1 1 1
1025 1 2 1 1 59 LYS HG3 . 80 . HG1 1 1
1026 1 1 1 1 59 LYS HE2 . 80 . HE2 1 1
1026 1 2 1 1 59 LYS HG3 . 80 . HG1 1 1
1027 1 1 1 1 59 LYS HG3 . 80 . HG1 1 1
1027 1 2 1 1 60 LYS H . 81 . HN 1 1
1028 1 1 1 1 60 LYS HA . 81 . HA 1 1
1028 1 2 1 1 60 LYS HG3 . 81 . HG2 1 1
1029 1 1 1 1 60 LYS HA . 81 . HA 1 1
1029 1 2 1 1 60 LYS QB . 81 . HB1 1 1
1030 1 1 1 1 60 LYS HA . 81 . HA 1 1
1030 1 2 1 1 60 LYS HG2 . 81 . HG1 1 1
1031 1 1 1 1 60 LYS QB . 81 . HB1 1 1
1031 1 2 1 1 60 LYS HG3 . 81 . HG2 1 1
1032 1 1 1 1 59 LYS H . 80 . HN 1 1
1032 1 2 1 1 60 LYS QB . 81 . HB1 1 1
1033 1 1 1 1 60 LYS QB . 81 . HB2 1 1
1033 1 2 1 1 61 GLN H . 82 . HN 1 1
1034 1 1 1 1 57 THR HA . 78 . HA 1 1
1034 1 2 1 1 60 LYS HD3 . 81 . HD2 1 1
1035 1 1 1 1 56 ASP QB . 77 . HB2 1 1
1035 1 2 1 1 60 LYS HD3 . 81 . HD2 1 1
1036 1 1 1 1 60 LYS H . 81 . HN 1 1
1036 1 2 1 1 60 LYS HE2 . 81 . HE2 1 1
1037 1 1 1 1 57 THR HA . 78 . HA 1 1
1037 1 2 1 1 60 LYS HE2 . 81 . HE2 1 1
1038 1 1 1 1 60 LYS HA . 81 . HA 1 1
1038 1 2 1 1 60 LYS HE2 . 81 . HE2 1 1
1039 1 1 1 1 60 LYS HE2 . 81 . HE2 1 1
1039 1 2 1 1 60 LYS HG2 . 81 . HG1 1 1
1040 1 1 1 1 60 LYS HD3 . 81 . HD2 1 1
1040 1 2 1 1 60 LYS HE2 . 81 . HE2 1 1
1041 1 1 1 1 60 LYS HE2 . 81 . HE2 1 1
1041 1 2 1 1 61 GLN QE . 82 . HE21 1 1
1042 1 1 1 1 60 LYS QE . 81 . HE1 1 1
1042 1 2 1 1 60 LYS HG2 . 81 . HG1 1 1
1043 1 1 1 1 60 LYS H . 81 . HN 1 1
1043 1 2 1 1 60 LYS HG2 . 81 . HG1 1 1
1044 1 1 1 1 60 LYS HG3 . 81 . HG2 1 1
1044 1 2 1 1 61 GLN H . 82 . HN 1 1
1045 1 1 1 1 60 LYS HG2 . 81 . HG1 1 1
1045 1 2 1 1 61 GLN H . 82 . HN 1 1
1046 1 1 1 1 61 GLN H . 82 . HN 1 1
1046 1 2 1 1 61 GLN HA . 82 . HA 1 1
1047 1 1 1 1 61 GLN HA . 82 . HA 1 1
1047 1 2 1 1 61 GLN HB2 . 82 . HB2 1 1
1048 1 1 1 1 61 GLN HA . 82 . HA 1 1
1048 1 2 1 1 61 GLN HB3 . 82 . HB1 1 1
1049 1 1 1 1 61 GLN HA . 82 . HA 1 1
1049 1 2 1 1 61 GLN HG2 . 82 . HG2 1 1
1050 1 1 1 1 61 GLN HA . 82 . HA 1 1
1050 1 2 1 1 61 GLN HG3 . 82 . HG1 1 1
1051 1 1 1 1 61 GLN HA . 82 . HA 1 1
1051 1 2 1 1 62 TRP H . 83 . HN 1 1
1052 1 1 1 1 60 LYS H . 81 . HN 1 1
1052 1 2 1 1 61 GLN HB3 . 82 . HB1 1 1
1053 1 1 1 1 61 GLN HB2 . 82 . HB2 1 1
1053 1 2 1 1 61 GLN HG2 . 82 . HG2 1 1
1054 1 1 1 1 61 GLN HB2 . 82 . HB2 1 1
1054 1 2 1 1 62 TRP H . 83 . HN 1 1
1055 1 1 1 1 61 GLN HB3 . 82 . HB1 1 1
1055 1 2 1 1 62 TRP H . 83 . HN 1 1
1056 1 1 1 1 57 THR MG . 78 . HG21 1 1
1056 1 2 1 1 61 GLN HG2 . 82 . HG2 1 1
1057 1 1 1 1 9 ILE MD . 30 . HD11 1 1
1057 1 2 1 1 61 GLN HG3 . 82 . HG1 1 1
1058 1 1 1 1 7 THR MG . 28 . HG21 1 1
1058 1 2 1 1 61 GLN HG3 . 82 . HG1 1 1
1059 1 1 1 1 61 GLN HB2 . 82 . HB2 1 1
1059 1 2 1 1 61 GLN HG3 . 82 . HG1 1 1
1060 1 1 1 1 9 ILE HG12 . 30 . HG12 1 1
1060 1 2 1 1 61 GLN HG2 . 82 . HG2 1 1
1061 1 1 1 1 9 ILE HG12 . 30 . HG12 1 1
1061 1 2 1 1 61 GLN HG3 . 82 . HG1 1 1
1062 1 1 1 1 9 ILE HG13 . 30 . HG11 1 1
1062 1 2 1 1 61 GLN HG2 . 82 . HG2 1 1
1063 1 1 1 1 62 TRP HA . 83 . HA 1 1
1063 1 2 1 1 63 LYS H . 84 . HN 1 1
1064 1 1 1 1 62 TRP HB2 . 83 . HB2 1 1
1064 1 2 1 1 63 LYS H . 84 . HN 1 1
1065 1 1 1 1 58 LEU MD2 . 79 . HD21 1 1
1065 1 2 1 1 62 TRP HB2 . 83 . HB2 1 1
1066 1 1 1 1 62 TRP HA . 83 . HA 1 1
1066 1 2 1 1 62 TRP HB2 . 83 . HB2 1 1
1067 1 1 1 1 62 TRP HB2 . 83 . HB2 1 1
1067 1 2 1 1 63 LYS HA . 84 . HA 1 1
1068 1 1 1 1 63 LYS H . 84 . HN 1 1
1068 1 2 1 1 63 LYS HA . 84 . HA 1 1
1069 1 1 1 1 63 LYS HA . 84 . HA 1 1
1069 1 2 1 1 63 LYS HB3 . 84 . HB1 1 1
1070 1 1 1 1 63 LYS HA . 84 . HA 1 1
1070 1 2 1 1 63 LYS HG2 . 84 . HG2 1 1
1071 1 1 1 1 63 LYS HA . 84 . HA 1 1
1071 1 2 1 1 64 GLY H . 85 . HN 1 1
1072 1 1 1 1 63 LYS HA . 84 . HA 1 1
1072 1 2 1 1 64 GLY HA3 . 85 . HA2 1 1
1073 1 1 1 1 63 LYS H . 84 . HN 1 1
1073 1 2 1 1 63 LYS HB2 . 84 . HB2 1 1
1074 1 1 1 1 63 LYS HA . 84 . HA 1 1
1074 1 2 1 1 63 LYS HB2 . 84 . HB2 1 1
1075 1 1 1 1 63 LYS HB2 . 84 . HB2 1 1
1075 1 2 1 1 63 LYS HG2 . 84 . HG2 1 1
1076 1 1 1 1 63 LYS HD2 . 84 . HD2 1 1
1076 1 2 1 1 63 LYS QE . 84 . HE1 1 1
1077 1 1 1 1 63 LYS H . 84 . HN 1 1
1077 1 2 1 1 63 LYS HD2 . 84 . HD2 1 1
1078 1 1 1 1 63 LYS HB3 . 84 . HB1 1 1
1078 1 2 1 1 63 LYS HE3 . 84 . HE2 1 1
1079 1 1 1 1 63 LYS HE3 . 84 . HE2 1 1
1079 1 2 1 1 63 LYS HG2 . 84 . HG2 1 1
1080 1 1 1 1 62 TRP HA . 83 . HA 1 1
1080 1 2 1 1 63 LYS HG2 . 84 . HG2 1 1
1081 1 1 1 1 63 LYS HB3 . 84 . HB1 1 1
1081 1 2 1 1 63 LYS HG2 . 84 . HG2 1 1
1082 1 1 1 1 63 LYS HD2 . 84 . HD2 1 1
1082 1 2 1 1 63 LYS HG2 . 84 . HG2 1 1
1083 1 1 1 1 63 LYS HG2 . 84 . HG2 1 1
1083 1 2 1 1 64 GLY H . 85 . HN 1 1
1084 1 1 1 1 58 LEU HB2 . 79 . HB2 1 1
1084 1 2 1 1 64 GLY HA3 . 85 . HA2 1 1
1085 1 1 1 1 64 GLY HA3 . 85 . HA2 1 1
1085 1 2 1 1 112 ILE MD . 133 . HD11 1 1
1086 1 1 1 1 64 GLY HA2 . 85 . HA1 1 1
1086 1 2 1 1 65 PRO HG3 . 86 . HG1 1 1
1087 1 1 1 1 58 LEU HG . 79 . HG 1 1
1087 1 2 1 1 64 GLY HA3 . 85 . HA2 1 1
1088 1 1 1 1 58 LEU HG . 79 . HG 1 1
1088 1 2 1 1 64 GLY HA2 . 85 . HA1 1 1
1089 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
1089 1 2 1 1 64 GLY HA3 . 85 . HA2 1 1
1090 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
1090 1 2 1 1 64 GLY HA2 . 85 . HA1 1 1
1091 1 1 1 1 64 GLY H . 85 . HN 1 1
1091 1 2 1 1 64 GLY HA3 . 85 . HA2 1 1
1092 1 1 1 1 64 GLY H . 85 . HN 1 1
1092 1 2 1 1 64 GLY HA2 . 85 . HA1 1 1
1093 1 1 1 1 64 GLY HA2 . 85 . HA1 1 1
1093 1 2 1 1 65 PRO HD2 . 86 . HD2 1 1
1094 1 1 1 1 64 GLY HA2 . 85 . HA1 1 1
1094 1 2 1 1 112 ILE HG13 . 133 . HG12 1 1
1095 1 1 1 1 65 PRO HA . 86 . HA 1 1
1095 1 2 1 1 65 PRO HB3 . 86 . HB1 1 1
1096 1 1 1 1 18 PHE HZ . 39 . HZ 1 1
1096 1 2 1 1 65 PRO HB3 . 86 . HB1 1 1
1097 1 1 1 1 64 GLY H . 85 . HN 1 1
1097 1 2 1 1 65 PRO HB3 . 86 . HB1 1 1
1098 1 1 1 1 64 GLY HA2 . 85 . HA1 1 1
1098 1 2 1 1 65 PRO HB3 . 86 . HB1 1 1
1099 1 1 1 1 65 PRO HA . 86 . HA 1 1
1099 1 2 1 1 65 PRO HB2 . 86 . HB2 1 1
1100 1 1 1 1 65 PRO HB2 . 86 . HB2 1 1
1100 1 2 1 1 65 PRO HD2 . 86 . HD2 1 1
1101 1 1 1 1 65 PRO HB3 . 86 . HB1 1 1
1101 1 2 1 1 65 PRO HD2 . 86 . HD2 1 1
1102 1 1 1 1 65 PRO HB2 . 86 . HB2 1 1
1102 1 2 1 1 65 PRO HD3 . 86 . HD1 1 1
1103 1 1 1 1 65 PRO HB2 . 86 . HB2 1 1
1103 1 2 1 1 65 PRO HG2 . 86 . HG2 1 1
1104 1 1 1 1 65 PRO HB3 . 86 . HB1 1 1
1104 1 2 1 1 65 PRO HG2 . 86 . HG2 1 1
1105 1 1 1 1 64 GLY H . 85 . HN 1 1
1105 1 2 1 1 65 PRO HD3 . 86 . HD1 1 1
1106 1 1 1 1 18 PHE HZ . 39 . HZ 1 1
1106 1 2 1 1 65 PRO HD3 . 86 . HD1 1 1
1107 1 1 1 1 58 LEU HB2 . 79 . HB2 1 1
1107 1 2 1 1 65 PRO HD2 . 86 . HD2 1 1
1108 1 1 1 1 58 LEU HB2 . 79 . HB2 1 1
1108 1 2 1 1 65 PRO HD3 . 86 . HD1 1 1
1109 1 1 1 1 58 LEU HB3 . 79 . HB1 1 1
1109 1 2 1 1 65 PRO HD2 . 86 . HD2 1 1
1110 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
1110 1 2 1 1 65 PRO HD3 . 86 . HD1 1 1
1111 1 1 1 1 59 LYS HG2 . 80 . HG2 1 1
1111 1 2 1 1 65 PRO HD2 . 86 . HD2 1 1
1112 1 1 1 1 64 GLY H . 85 . HN 1 1
1112 1 2 1 1 65 PRO HD2 . 86 . HD2 1 1
1113 1 1 1 1 64 GLY HA2 . 85 . HA1 1 1
1113 1 2 1 1 65 PRO HD3 . 86 . HD1 1 1
1114 1 1 1 1 65 PRO HA . 86 . HA 1 1
1114 1 2 1 1 65 PRO HD2 . 86 . HD2 1 1
1115 1 1 1 1 65 PRO HA . 86 . HA 1 1
1115 1 2 1 1 65 PRO HD3 . 86 . HD1 1 1
1116 1 1 1 1 65 PRO HB3 . 86 . HB1 1 1
1116 1 2 1 1 65 PRO HD3 . 86 . HD1 1 1
1117 1 1 1 1 65 PRO HD2 . 86 . HD2 1 1
1117 1 2 1 1 65 PRO HG2 . 86 . HG2 1 1
1118 1 1 1 1 65 PRO HD3 . 86 . HD1 1 1
1118 1 2 1 1 65 PRO HG2 . 86 . HG2 1 1
1119 1 1 1 1 65 PRO HD2 . 86 . HD2 1 1
1119 1 2 1 1 65 PRO HG3 . 86 . HG1 1 1
1120 1 1 1 1 65 PRO HD3 . 86 . HD1 1 1
1120 1 2 1 1 65 PRO HG3 . 86 . HG1 1 1
1121 1 1 1 1 65 PRO HD3 . 86 . HD1 1 1
1121 1 2 1 1 68 ILE MG . 89 . HG21 1 1
1122 1 1 1 1 65 PRO HG2 . 86 . HG2 1 1
1122 1 2 1 1 68 ILE HA . 89 . HA 1 1
1123 1 1 1 1 65 PRO HG3 . 86 . HG1 1 1
1123 1 2 1 1 68 ILE HA . 89 . HA 1 1
1124 1 1 1 1 18 PHE HZ . 39 . HZ 1 1
1124 1 2 1 1 65 PRO HG2 . 86 . HG2 1 1
1125 1 1 1 1 18 PHE HZ . 39 . HZ 1 1
1125 1 2 1 1 65 PRO HG3 . 86 . HG1 1 1
1126 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
1126 1 2 1 1 65 PRO HG2 . 86 . HG2 1 1
1127 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
1127 1 2 1 1 65 PRO HG3 . 86 . HG1 1 1
1128 1 1 1 1 64 GLY H . 85 . HN 1 1
1128 1 2 1 1 65 PRO HG2 . 86 . HG2 1 1
1129 1 1 1 1 64 GLY HA2 . 85 . HA1 1 1
1129 1 2 1 1 65 PRO HG2 . 86 . HG2 1 1
1130 1 1 1 1 65 PRO HA . 86 . HA 1 1
1130 1 2 1 1 65 PRO HG2 . 86 . HG2 1 1
1131 1 1 1 1 65 PRO HG3 . 86 . HG1 1 1
1131 1 2 1 1 66 ASP H . 87 . HN 1 1
1132 1 1 1 1 65 PRO HG2 . 86 . HG2 1 1
1132 1 2 1 1 68 ILE MD . 89 . HD11 1 1
1133 1 1 1 1 65 PRO HG3 . 86 . HG1 1 1
1133 1 2 1 1 68 ILE MG . 89 . HG21 1 1
1134 1 1 1 1 66 ASP HA . 87 . HA 1 1
1134 1 2 1 1 67 ASP H . 88 . HN 1 1
1135 1 1 1 1 66 ASP HA . 87 . HA 1 1
1135 1 2 1 1 66 ASP HB2 . 87 . HB2 1 1
1136 1 1 1 1 66 ASP HA . 87 . HA 1 1
1136 1 2 1 1 112 ILE HB . 133 . HB 1 1
1137 1 1 1 1 66 ASP HA . 87 . HA 1 1
1137 1 2 1 1 67 ASP HA . 88 . HA 1 1
1138 1 1 1 1 67 ASP HA . 88 . HA 1 1
1138 1 2 1 1 112 ILE H . 133 . HN 1 1
1139 1 1 1 1 65 PRO HG2 . 86 . HG2 1 1
1139 1 2 1 1 67 ASP HA . 88 . HA 1 1
1140 1 1 1 1 67 ASP HA . 88 . HA 1 1
1140 1 2 1 1 67 ASP QB . 88 . HB2 1 1
1141 1 1 1 1 67 ASP HA . 88 . HA 1 1
1141 1 2 1 1 109 PHE HB2 . 130 . HB2 1 1
1142 1 1 1 1 67 ASP QB . 88 . HB2 1 1
1142 1 2 1 1 68 ILE HA . 89 . HA 1 1
1143 1 1 1 1 67 ASP QB . 88 . HB2 1 1
1143 1 2 1 1 109 PHE HB2 . 130 . HB2 1 1
1144 1 1 1 1 67 ASP QB . 88 . HB2 1 1
1144 1 2 1 1 111 HIS HA . 132 . HA 1 1
1145 1 1 1 1 68 ILE HA . 89 . HA 1 1
1145 1 2 1 1 68 ILE HB . 89 . HB 1 1
1146 1 1 1 1 68 ILE HB . 89 . HB 1 1
1146 1 2 1 1 68 ILE HG13 . 89 . HG12 1 1
1147 1 1 1 1 18 PHE HD1 . 39 . HD1 1 1
1147 1 2 1 1 68 ILE HB . 89 . HB 1 1
1148 1 1 1 1 67 ASP HA . 88 . HA 1 1
1148 1 2 1 1 68 ILE HB . 89 . HB 1 1
1149 1 1 1 1 68 ILE H . 89 . HN 1 1
1149 1 2 1 1 68 ILE HB . 89 . HB 1 1
1150 1 1 1 1 68 ILE HB . 89 . HB 1 1
1150 1 2 1 1 68 ILE MD . 89 . HD11 1 1
1151 1 1 1 1 68 ILE HB . 89 . HB 1 1
1151 1 2 1 1 109 PHE HA . 130 . HA 1 1
1152 1 1 1 1 68 ILE HB . 89 . HB 1 1
1152 1 2 1 1 110 LEU H . 131 . HN 1 1
1153 1 1 1 1 68 ILE MD . 89 . HD11 1 1
1153 1 2 1 1 110 LEU HA . 131 . HA 1 1
1154 1 1 1 1 68 ILE MD . 89 . HD11 1 1
1154 1 2 1 1 110 LEU HG . 131 . HG 1 1
1155 1 1 1 1 67 ASP QB . 88 . HB1 1 1
1155 1 2 1 1 68 ILE MD . 89 . HD11 1 1
1156 1 1 1 1 67 ASP HA . 88 . HA 1 1
1156 1 2 1 1 68 ILE MD . 89 . HD11 1 1
1157 1 1 1 1 68 ILE HA . 89 . HA 1 1
1157 1 2 1 1 68 ILE MD . 89 . HD11 1 1
1158 1 1 1 1 68 ILE MD . 89 . HD11 1 1
1158 1 2 1 1 68 ILE HG13 . 89 . HG12 1 1
1159 1 1 1 1 68 ILE MD . 89 . HD11 1 1
1159 1 2 1 1 109 PHE HA . 130 . HA 1 1
1160 1 1 1 1 68 ILE HA . 89 . HA 1 1
1160 1 2 1 1 68 ILE HG13 . 89 . HG12 1 1
1161 1 1 1 1 68 ILE HB . 89 . HB 1 1
1161 1 2 1 1 68 ILE HG12 . 89 . HG11 1 1
1162 1 1 1 1 68 ILE HG12 . 89 . HG11 1 1
1162 1 2 1 1 69 LEU HA . 90 . HA 1 1
1163 1 1 1 1 68 ILE H . 89 . HN 1 1
1163 1 2 1 1 68 ILE HG12 . 89 . HG11 1 1
1164 1 1 1 1 68 ILE HA . 89 . HA 1 1
1164 1 2 1 1 68 ILE HG12 . 89 . HG11 1 1
1165 1 1 1 1 68 ILE MD . 89 . HD11 1 1
1165 1 2 1 1 68 ILE HG12 . 89 . HG11 1 1
1166 1 1 1 1 68 ILE HG13 . 89 . HG12 1 1
1166 1 2 1 1 110 LEU H . 131 . HN 1 1
1167 1 1 1 1 68 ILE HG12 . 89 . HG11 1 1
1167 1 2 1 1 110 LEU H . 131 . HN 1 1
1168 1 1 1 1 68 ILE MD . 89 . HD11 1 1
1168 1 2 1 1 68 ILE MG . 89 . HG21 1 1
1169 1 1 1 1 67 ASP H . 88 . HN 1 1
1169 1 2 1 1 68 ILE MG . 89 . HG21 1 1
1170 1 1 1 1 18 PHE QD . 39 . HD1 1 1
1170 1 2 1 1 68 ILE MG . 89 . HG21 1 1
1171 1 1 1 1 68 ILE HG12 . 89 . HG11 1 1
1171 1 2 1 1 68 ILE MG . 89 . HG21 1 1
1172 1 1 1 1 65 PRO HD2 . 86 . HD2 1 1
1172 1 2 1 1 68 ILE MG . 89 . HG21 1 1
1173 1 1 1 1 18 PHE HZ . 39 . HZ 1 1
1173 1 2 1 1 68 ILE MG . 89 . HG21 1 1
1174 1 1 1 1 65 PRO HG2 . 86 . HG2 1 1
1174 1 2 1 1 68 ILE MG . 89 . HG21 1 1
1175 1 1 1 1 62 TRP HB2 . 83 . HB2 1 1
1175 1 2 1 1 68 ILE MG . 89 . HG21 1 1
1176 1 1 1 1 67 ASP HA . 88 . HA 1 1
1176 1 2 1 1 68 ILE MG . 89 . HG21 1 1
1177 1 1 1 1 68 ILE H . 89 . HN 1 1
1177 1 2 1 1 68 ILE MG . 89 . HG21 1 1
1178 1 1 1 1 68 ILE HA . 89 . HA 1 1
1178 1 2 1 1 68 ILE MG . 89 . HG21 1 1
1179 1 1 1 1 68 ILE HB . 89 . HB 1 1
1179 1 2 1 1 68 ILE MG . 89 . HG21 1 1
1180 1 1 1 1 68 ILE HG13 . 89 . HG12 1 1
1180 1 2 1 1 68 ILE MG . 89 . HG21 1 1
1181 1 1 1 1 68 ILE MG . 89 . HG21 1 1
1181 1 2 1 1 112 ILE HG12 . 133 . HG11 1 1
1182 1 1 1 1 69 LEU HA . 90 . HA 1 1
1182 1 2 1 1 69 LEU HB2 . 90 . HB1 1 1
1183 1 1 1 1 69 LEU HA . 90 . HA 1 1
1183 1 2 1 1 69 LEU MD1 . 90 . HD11 1 1
1184 1 1 1 1 69 LEU HA . 90 . HA 1 1
1184 1 2 1 1 109 PHE HA . 130 . HA 1 1
1185 1 1 1 1 69 LEU HA . 90 . HA 1 1
1185 1 2 1 1 109 PHE HD1 . 130 . HD1 1 1
1186 1 1 1 1 42 MET ME . 63 . HE1 1 1
1186 1 2 1 1 69 LEU HB2 . 90 . HB1 1 1
1187 1 1 1 1 69 LEU HB2 . 90 . HB1 1 1
1187 1 2 1 1 127 VAL HB . 148 . HB 1 1
1188 1 1 1 1 68 ILE HA . 89 . HA 1 1
1188 1 2 1 1 69 LEU HB3 . 90 . HB2 1 1
1189 1 1 1 1 69 LEU HB3 . 90 . HB2 1 1
1189 1 2 1 1 69 LEU MD1 . 90 . HD11 1 1
1190 1 1 1 1 69 LEU HB2 . 90 . HB1 1 1
1190 1 2 1 1 69 LEU MD2 . 90 . HD21 1 1
1191 1 1 1 1 69 LEU HB2 . 90 . HB1 1 1
1191 1 2 1 1 70 LEU H . 91 . HN 1 1
1192 1 1 1 1 69 LEU HB2 . 90 . HB1 1 1
1192 1 2 1 1 109 PHE HD1 . 130 . HD1 1 1
1193 1 1 1 1 69 LEU HB2 . 90 . HB1 1 1
1193 1 2 1 1 109 PHE HE1 . 130 . HE1 1 1
1194 1 1 1 1 69 LEU MD1 . 90 . HD11 1 1
1194 1 2 1 1 122 CYS HB2 . 143 . HB2 1 1
1195 1 1 1 1 69 LEU MD1 . 90 . HD11 1 1
1195 1 2 1 1 127 VAL MG1 . 148 . HG11 1 1
1196 1 1 1 1 69 LEU MD1 . 90 . HD11 1 1
1196 1 2 1 1 122 CYS H . 143 . HN 1 1
1197 1 1 1 1 69 LEU MD1 . 90 . HD11 1 1
1197 1 2 1 1 127 VAL HA . 148 . HA 1 1
1198 1 1 1 1 69 LEU MD1 . 90 . HD11 1 1
1198 1 2 1 1 127 VAL H . 148 . HN 1 1
1199 1 1 1 1 69 LEU MD1 . 90 . HD11 1 1
1199 1 2 1 1 130 THR HB . 151 . HB 1 1
1200 1 1 1 1 69 LEU MD1 . 90 . HD11 1 1
1200 1 2 1 1 122 CYS HB3 . 143 . HB1 1 1
1201 1 1 1 1 69 LEU MD1 . 90 . HD11 1 1
1201 1 2 1 1 127 VAL HB . 148 . HB 1 1
1202 1 1 1 1 31 VAL HB . 52 . HB 1 1
1202 1 2 1 1 69 LEU MD1 . 90 . HD11 1 1
1203 1 1 1 1 69 LEU H . 90 . HN 1 1
1203 1 2 1 1 69 LEU MD1 . 90 . HD11 1 1
1204 1 1 1 1 69 LEU HB2 . 90 . HB1 1 1
1204 1 2 1 1 69 LEU MD1 . 90 . HD11 1 1
1205 1 1 1 1 69 LEU MD1 . 90 . HD11 1 1
1205 1 2 1 1 109 PHE HZ . 130 . HZ 1 1
1206 1 1 1 1 69 LEU MD1 . 90 . HD11 1 1
1206 1 2 1 1 109 PHE HE1 . 130 . HE1 1 1
1207 1 1 1 1 69 LEU MD2 . 90 . HD21 1 1
1207 1 2 1 1 122 CYS H . 143 . HN 1 1
1208 1 1 1 1 69 LEU MD1 . 90 . HD11 1 1
1208 1 2 1 1 69 LEU MD2 . 90 . HD21 1 1
1209 1 1 1 1 69 LEU MD2 . 90 . HD21 1 1
1209 1 2 1 1 110 LEU H . 131 . HN 1 1
1210 1 1 1 1 69 LEU MD2 . 90 . HD21 1 1
1210 1 2 1 1 70 LEU HA . 91 . HA 1 1
1211 1 1 1 1 69 LEU MD2 . 90 . HD21 1 1
1211 1 2 1 1 109 PHE HA . 130 . HA 1 1
1212 1 1 1 1 69 LEU MD2 . 90 . HD21 1 1
1212 1 2 1 1 122 CYS HB3 . 143 . HB1 1 1
1213 1 1 1 1 69 LEU MD2 . 90 . HD21 1 1
1213 1 2 1 1 108 ALA H . 129 . HN 1 1
1214 1 1 1 1 28 ILE MD . 49 . HD11 1 1
1214 1 2 1 1 69 LEU MD2 . 90 . HD21 1 1
1215 1 1 1 1 42 MET HB3 . 63 . HB1 1 1
1215 1 2 1 1 69 LEU MD2 . 90 . HD21 1 1
1216 1 1 1 1 69 LEU H . 90 . HN 1 1
1216 1 2 1 1 69 LEU MD2 . 90 . HD21 1 1
1217 1 1 1 1 69 LEU HA . 90 . HA 1 1
1217 1 2 1 1 69 LEU MD2 . 90 . HD21 1 1
1218 1 1 1 1 69 LEU HB3 . 90 . HB2 1 1
1218 1 2 1 1 69 LEU MD2 . 90 . HD21 1 1
1219 1 1 1 1 69 LEU MD2 . 90 . HD21 1 1
1219 1 2 1 1 107 CYS HA . 128 . HA 1 1
1220 1 1 1 1 69 LEU MD2 . 90 . HD21 1 1
1220 1 2 1 1 107 CYS HB2 . 128 . HB2 1 1
1221 1 1 1 1 69 LEU MD2 . 90 . HD21 1 1
1221 1 2 1 1 109 PHE HZ . 130 . HZ 1 1
1222 1 1 1 1 69 LEU MD2 . 90 . HD21 1 1
1222 1 2 1 1 109 PHE HD1 . 130 . HD1 1 1
1223 1 1 1 1 69 LEU MD2 . 90 . HD21 1 1
1223 1 2 1 1 109 PHE HE1 . 130 . HE1 1 1
1224 1 1 1 1 69 LEU MD2 . 90 . HD21 1 1
1224 1 2 1 1 122 CYS HB2 . 143 . HB2 1 1
1225 1 1 1 1 69 LEU HG . 90 . HG 1 1
1225 1 2 1 1 127 VAL MG2 . 148 . HG21 1 1
1226 1 1 1 1 42 MET ME . 63 . HE1 1 1
1226 1 2 1 1 69 LEU HG . 90 . HG 1 1
1227 1 1 1 1 69 LEU H . 90 . HN 1 1
1227 1 2 1 1 69 LEU HG . 90 . HG 1 1
1228 1 1 1 1 69 LEU HA . 90 . HA 1 1
1228 1 2 1 1 69 LEU HG . 90 . HG 1 1
1229 1 1 1 1 69 LEU MD2 . 90 . HD21 1 1
1229 1 2 1 1 69 LEU HG . 90 . HG 1 1
1230 1 1 1 1 69 LEU HG . 90 . HG 1 1
1230 1 2 1 1 70 LEU H . 91 . HN 1 1
1231 1 1 1 1 69 LEU HG . 90 . HG 1 1
1231 1 2 1 1 109 PHE HE1 . 130 . HE1 1 1
1232 1 1 1 1 70 LEU HA . 91 . HA 1 1
1232 1 2 1 1 70 LEU HG . 91 . HG 1 1
1233 1 1 1 1 70 LEU HA . 91 . HA 1 1
1233 1 2 1 1 110 LEU HB3 . 131 . HB1 1 1
1234 1 1 1 1 70 LEU HA . 91 . HA 1 1
1234 1 2 1 1 70 LEU QB . 91 . HB2 1 1
1235 1 1 1 1 70 LEU QB . 91 . HB2 1 1
1235 1 2 1 1 70 LEU MD2 . 91 . HD21 1 1
1236 1 1 1 1 70 LEU QB . 91 . HB1 1 1
1236 1 2 1 1 83 TRP HH2 . 104 . HH2 1 1
1237 1 1 1 1 70 LEU QB . 91 . HB1 1 1
1237 1 2 1 1 83 TRP HZ3 . 104 . HZ3 1 1
1238 1 1 1 1 70 LEU QB . 91 . HB1 1 1
1238 1 2 1 1 108 ALA H . 129 . HN 1 1
1239 1 1 1 1 70 LEU QB . 91 . HB1 1 1
1239 1 2 1 1 109 PHE HA . 130 . HA 1 1
1240 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1240 1 2 1 1 115 GLY QA . 136 . HA2 1 1
1241 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1241 1 2 1 1 71 GLY H . 92 . HN 1 1
1242 1 1 1 1 45 ILE MD . 66 . HD11 1 1
1242 1 2 1 1 70 LEU MD1 . 91 . HD11 1 1
1243 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1243 1 2 1 1 70 LEU MD2 . 91 . HD21 1 1
1244 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1244 1 2 1 1 110 LEU H . 131 . HN 1 1
1245 1 1 1 1 69 LEU HA . 90 . HA 1 1
1245 1 2 1 1 70 LEU MD1 . 91 . HD11 1 1
1246 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1246 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
1247 1 1 1 1 44 SER HA . 65 . HA 1 1
1247 1 2 1 1 70 LEU MD1 . 91 . HD11 1 1
1248 1 1 1 1 45 ILE H . 66 . HN 1 1
1248 1 2 1 1 70 LEU MD1 . 91 . HD11 1 1
1249 1 1 1 1 45 ILE HB . 66 . HB 1 1
1249 1 2 1 1 70 LEU MD1 . 91 . HD11 1 1
1250 1 1 1 1 69 LEU H . 90 . HN 1 1
1250 1 2 1 1 70 LEU MD1 . 91 . HD11 1 1
1251 1 1 1 1 70 LEU H . 91 . HN 1 1
1251 1 2 1 1 70 LEU MD1 . 91 . HD11 1 1
1252 1 1 1 1 70 LEU HA . 91 . HA 1 1
1252 1 2 1 1 70 LEU MD1 . 91 . HD11 1 1
1253 1 1 1 1 70 LEU QB . 91 . HB1 1 1
1253 1 2 1 1 70 LEU MD1 . 91 . HD11 1 1
1254 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1254 1 2 1 1 83 TRP HH2 . 104 . HH2 1 1
1255 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1255 1 2 1 1 83 TRP HZ2 . 104 . HZ2 1 1
1256 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1256 1 2 1 1 83 TRP HZ3 . 104 . HZ3 1 1
1257 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1257 1 2 1 1 109 PHE HA . 130 . HA 1 1
1258 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1258 1 2 1 1 110 LEU HA . 131 . HA 1 1
1259 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1259 1 2 1 1 110 LEU HB2 . 131 . HB2 1 1
1260 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1260 1 2 1 1 110 LEU HB3 . 131 . HB1 1 1
1261 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1261 1 2 1 1 117 TRP HA . 138 . HA 1 1
1262 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1262 1 2 1 1 117 TRP HB2 . 138 . HB2 1 1
1263 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1263 1 2 1 1 117 TRP HB3 . 138 . HB1 1 1
1264 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1264 1 2 1 1 117 TRP HZ2 . 138 . HZ2 1 1
1265 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1265 1 2 1 1 117 TRP HZ3 . 138 . HZ3 1 1
1266 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1266 1 2 1 1 117 TRP HZ3 . 138 . HZ3 1 1
1267 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1267 1 2 1 1 71 GLY H . 92 . HN 1 1
1268 1 1 1 1 45 ILE MD . 66 . HD11 1 1
1268 1 2 1 1 70 LEU MD2 . 91 . HD21 1 1
1269 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1269 1 2 1 1 117 TRP HE3 . 138 . HE3 1 1
1270 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1270 1 2 1 1 118 LYS H . 139 . HN 1 1
1271 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1271 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
1272 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1272 1 2 1 1 70 LEU HG . 91 . HG 1 1
1273 1 1 1 1 45 ILE HB . 66 . HB 1 1
1273 1 2 1 1 70 LEU MD2 . 91 . HD21 1 1
1274 1 1 1 1 70 LEU H . 91 . HN 1 1
1274 1 2 1 1 70 LEU MD2 . 91 . HD21 1 1
1275 1 1 1 1 70 LEU HA . 91 . HA 1 1
1275 1 2 1 1 70 LEU MD2 . 91 . HD21 1 1
1276 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1276 1 2 1 1 83 TRP HH2 . 104 . HH2 1 1
1277 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1277 1 2 1 1 83 TRP HZ3 . 104 . HZ3 1 1
1278 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1278 1 2 1 1 93 LYS H . 114 . HN 1 1
1279 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1279 1 2 1 1 110 LEU HA . 131 . HA 1 1
1280 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1280 1 2 1 1 110 LEU HB2 . 131 . HB2 1 1
1281 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1281 1 2 1 1 117 TRP HA . 138 . HA 1 1
1282 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1282 1 2 1 1 117 TRP HB3 . 138 . HB1 1 1
1283 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1283 1 2 1 1 117 TRP HH2 . 138 . HH2 1 1
1284 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1284 1 2 1 1 117 TRP HZ2 . 138 . HZ2 1 1
1285 1 1 1 1 70 LEU HG . 91 . HG 1 1
1285 1 2 1 1 83 TRP HZ2 . 104 . HZ2 1 1
1286 1 1 1 1 70 LEU HG . 91 . HG 1 1
1286 1 2 1 1 71 GLY H . 92 . HN 1 1
1287 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1287 1 2 1 1 70 LEU HG . 91 . HG 1 1
1288 1 1 1 1 42 MET HB2 . 63 . HB2 1 1
1288 1 2 1 1 71 GLY HA3 . 92 . HA2 1 1
1289 1 1 1 1 43 ILE HG12 . 64 . HG12 1 1
1289 1 2 1 1 71 GLY HA3 . 92 . HA2 1 1
1290 1 1 1 1 42 MET HB3 . 63 . HB1 1 1
1290 1 2 1 1 71 GLY HA2 . 92 . HA1 1 1
1291 1 1 1 1 71 GLY HA2 . 92 . HA1 1 1
1291 1 2 1 1 84 PHE QD . 105 . HD1 1 1
1292 1 1 1 1 42 MET HB2 . 63 . HB2 1 1
1292 1 2 1 1 71 GLY HA2 . 92 . HA1 1 1
1293 1 1 1 1 70 LEU QB . 91 . HB2 1 1
1293 1 2 1 1 71 GLY HA3 . 92 . HA2 1 1
1294 1 1 1 1 71 GLY H . 92 . HN 1 1
1294 1 2 1 1 71 GLY HA3 . 92 . HA2 1 1
1295 1 1 1 1 71 GLY H . 92 . HN 1 1
1295 1 2 1 1 71 GLY HA2 . 92 . HA1 1 1
1296 1 1 1 1 71 GLY HA3 . 92 . HA2 1 1
1296 1 2 1 1 84 PHE HE2 . 105 . HE1 1 1
1297 1 1 1 1 71 GLY HA2 . 92 . HA1 1 1
1297 1 2 1 1 84 PHE HE2 . 105 . HE1 1 1
1298 1 1 1 1 72 MET HA . 93 . HA 1 1
1298 1 2 1 1 72 MET QG . 93 . HG1 1 1
1299 1 1 1 1 70 LEU QB . 91 . HB2 1 1
1299 1 2 1 1 72 MET HA . 93 . HA 1 1
1300 1 1 1 1 72 MET HA . 93 . HA 1 1
1300 1 2 1 1 72 MET HB2 . 93 . HB2 1 1
1301 1 1 1 1 72 MET HA . 93 . HA 1 1
1301 1 2 1 1 72 MET HB3 . 93 . HB1 1 1
1302 1 1 1 1 72 MET HA . 93 . HA 1 1
1302 1 2 1 1 73 PHE HD1 . 94 . HD1 1 1
1303 1 1 1 1 72 MET HA . 93 . HA 1 1
1303 1 2 1 1 83 TRP H . 104 . HN 1 1
1304 1 1 1 1 72 MET HA . 93 . HA 1 1
1304 1 2 1 1 83 TRP HE3 . 104 . HE3 1 1
1305 1 1 1 1 72 MET HA . 93 . HA 1 1
1305 1 2 1 1 84 PHE H . 105 . HN 1 1
1306 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1306 1 2 1 1 72 MET HB2 . 93 . HB2 1 1
1307 1 1 1 1 72 MET HB2 . 93 . HB2 1 1
1307 1 2 1 1 81 PHE QD . 102 . HD1 1 1
1308 1 1 1 1 72 MET HB2 . 93 . HB2 1 1
1308 1 2 1 1 72 MET ME . 93 . HE1 1 1
1309 1 1 1 1 72 MET H . 93 . HN 1 1
1309 1 2 1 1 72 MET HB2 . 93 . HB2 1 1
1310 1 1 1 1 72 MET H . 93 . HN 1 1
1310 1 2 1 1 72 MET HB3 . 93 . HB1 1 1
1311 1 1 1 1 72 MET HB2 . 93 . HB2 1 1
1311 1 2 1 1 73 PHE HD1 . 94 . HD1 1 1
1312 1 1 1 1 72 MET HB2 . 93 . HB2 1 1
1312 1 2 1 1 81 PHE HA . 102 . HA 1 1
1313 1 1 1 1 72 MET HB3 . 93 . HB1 1 1
1313 1 2 1 1 83 TRP HE3 . 104 . HE3 1 1
1314 1 1 1 1 72 MET HB3 . 93 . HB1 1 1
1314 1 2 1 1 94 TRP HZ2 . 115 . HZ2 1 1
1315 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1315 1 2 1 1 72 MET HG2 . 93 . HG2 1 1
1316 1 1 1 1 72 MET H . 93 . HN 1 1
1316 1 2 1 1 72 MET HG2 . 93 . HG2 1 1
1317 1 1 1 1 72 MET HA . 93 . HA 1 1
1317 1 2 1 1 72 MET HG2 . 93 . HG2 1 1
1318 1 1 1 1 72 MET HG2 . 93 . HG2 1 1
1318 1 2 1 1 81 PHE HD1 . 102 . HD1 1 1
1319 1 1 1 1 72 MET HG2 . 93 . HG2 1 1
1319 1 2 1 1 83 TRP HZ3 . 104 . HZ3 1 1
1320 1 1 1 1 73 PHE HA . 94 . HA 1 1
1320 1 2 1 1 73 PHE HB3 . 94 . HB2 1 1
1321 1 1 1 1 73 PHE HA . 94 . HA 1 1
1321 1 2 1 1 73 PHE HB2 . 94 . HB1 1 1
1322 1 1 1 1 73 PHE HA . 94 . HA 1 1
1322 1 2 1 1 73 PHE HD1 . 94 . HD1 1 1
1323 1 1 1 1 73 PHE HA . 94 . HA 1 1
1323 1 2 1 1 74 TYR H . 95 . HN 1 1
1324 1 1 1 1 73 PHE HB3 . 94 . HB2 1 1
1324 1 2 1 1 74 TYR H . 95 . HN 1 1
1325 1 1 1 1 73 PHE HB2 . 94 . HB1 1 1
1325 1 2 1 1 73 PHE QE . 94 . HE1 1 1
1326 1 1 1 1 73 PHE HB2 . 94 . HB1 1 1
1326 1 2 1 1 73 PHE HD1 . 94 . HD1 1 1
1327 1 1 1 1 73 PHE H . 94 . HN 1 1
1327 1 2 1 1 74 TYR HA . 95 . HA 1 1
1328 1 1 1 1 74 TYR HA . 95 . HA 1 1
1328 1 2 1 1 74 TYR HB2 . 95 . HB2 1 1
1329 1 1 1 1 74 TYR HA . 95 . HA 1 1
1329 1 2 1 1 74 TYR HB3 . 95 . HB1 1 1
1330 1 1 1 1 74 TYR HA . 95 . HA 1 1
1330 1 2 1 1 75 ASP HB3 . 96 . HB1 1 1
1331 1 1 1 1 74 TYR HA . 95 . HA 1 1
1331 1 2 1 1 82 LYS QG . 103 . HG2 1 1
1332 1 1 1 1 73 PHE HA . 94 . HA 1 1
1332 1 2 1 1 74 TYR HB2 . 95 . HB2 1 1
1333 1 1 1 1 73 PHE HA . 94 . HA 1 1
1333 1 2 1 1 74 TYR HB3 . 95 . HB1 1 1
1334 1 1 1 1 74 TYR H . 95 . HN 1 1
1334 1 2 1 1 74 TYR HB2 . 95 . HB2 1 1
1335 1 1 1 1 74 TYR HB3 . 95 . HB1 1 1
1335 1 2 1 1 74 TYR HD1 . 95 . HD1 1 1
1336 1 1 1 1 74 TYR HB2 . 95 . HB2 1 1
1336 1 2 1 1 81 PHE HA . 102 . HA 1 1
1337 1 1 1 1 74 TYR HB3 . 95 . HB1 1 1
1337 1 2 1 1 81 PHE HE1 . 102 . HE1 1 1
1338 1 1 1 1 74 TYR HB3 . 95 . HB1 1 1
1338 1 2 1 1 103 LEU HB2 . 124 . HB2 1 1
1339 1 1 1 1 74 TYR HB3 . 95 . HB1 1 1
1339 1 2 1 1 104 VAL MG1 . 125 . HG11 1 1
1340 1 1 1 1 73 PHE QD . 94 . HD1 1 1
1340 1 2 1 1 75 ASP HB2 . 96 . HB2 1 1
1341 1 1 1 1 75 ASP HB2 . 96 . HB2 1 1
1341 1 2 1 1 76 THR H . 97 . HN 1 1
1342 1 1 1 1 75 ASP HA . 96 . HA 1 1
1342 1 2 1 1 75 ASP HB3 . 96 . HB1 1 1
1343 1 1 1 1 75 ASP HB3 . 96 . HB1 1 1
1343 1 2 1 1 78 ASP HB3 . 99 . HB2 1 1
1344 1 1 1 1 74 TYR HD1 . 95 . HD1 1 1
1344 1 2 1 1 75 ASP HB3 . 96 . HB1 1 1
1345 1 1 1 1 75 ASP HA . 96 . HA 1 1
1345 1 2 1 1 75 ASP HB2 . 96 . HB2 1 1
1346 1 1 1 1 75 ASP H . 96 . HN 1 1
1346 1 2 1 1 76 THR HA . 97 . HA 1 1
1347 1 1 1 1 75 ASP HA . 96 . HA 1 1
1347 1 2 1 1 76 THR HA . 97 . HA 1 1
1348 1 1 1 1 76 THR HA . 97 . HA 1 1
1348 1 2 1 1 104 VAL MG2 . 125 . HG21 1 1
1349 1 1 1 1 74 TYR QD . 95 . HD1 1 1
1349 1 2 1 1 76 THR HB . 97 . HB 1 1
1350 1 1 1 1 76 THR HB . 97 . HB 1 1
1350 1 2 1 1 79 ALA H . 100 . HN 1 1
1351 1 1 1 1 74 TYR QE . 95 . HE1 1 1
1351 1 2 1 1 76 THR HB . 97 . HB 1 1
1352 1 1 1 1 76 THR H . 97 . HN 1 1
1352 1 2 1 1 76 THR HB . 97 . HB 1 1
1353 1 1 1 1 76 THR HA . 97 . HA 1 1
1353 1 2 1 1 76 THR HB . 97 . HB 1 1
1354 1 1 1 1 76 THR HB . 97 . HB 1 1
1354 1 2 1 1 77 ASP H . 98 . HN 1 1
1355 1 1 1 1 76 THR HB . 97 . HB 1 1
1355 1 2 1 1 78 ASP H . 99 . HN 1 1
1356 1 1 1 1 76 THR MG . 97 . HG21 1 1
1356 1 2 1 1 103 LEU MD2 . 124 . HD21 1 1
1357 1 1 1 1 74 TYR QE . 95 . HE1 1 1
1357 1 2 1 1 76 THR MG . 97 . HG21 1 1
1358 1 1 1 1 75 ASP H . 96 . HN 1 1
1358 1 2 1 1 76 THR MG . 97 . HG21 1 1
1359 1 1 1 1 76 THR MG . 97 . HG21 1 1
1359 1 2 1 1 77 ASP H . 98 . HN 1 1
1360 1 1 1 1 76 THR MG . 97 . HG21 1 1
1360 1 2 1 1 80 SER H . 101 . HN 1 1
1361 1 1 1 1 75 ASP HA . 96 . HA 1 1
1361 1 2 1 1 76 THR MG . 97 . HG21 1 1
1362 1 1 1 1 74 TYR HB3 . 95 . HB1 1 1
1362 1 2 1 1 76 THR MG . 97 . HG21 1 1
1363 1 1 1 1 76 THR H . 97 . HN 1 1
1363 1 2 1 1 76 THR MG . 97 . HG21 1 1
1364 1 1 1 1 76 THR HA . 97 . HA 1 1
1364 1 2 1 1 76 THR MG . 97 . HG21 1 1
1365 1 1 1 1 76 THR HB . 97 . HB 1 1
1365 1 2 1 1 76 THR MG . 97 . HG21 1 1
1366 1 1 1 1 76 THR MG . 97 . HG21 1 1
1366 1 2 1 1 104 VAL MG2 . 125 . HG21 1 1
1367 1 1 1 1 77 ASP H . 98 . HN 1 1
1367 1 2 1 1 77 ASP HA . 98 . HA 1 1
1368 1 1 1 1 77 ASP HA . 98 . HA 1 1
1368 1 2 1 1 77 ASP HB3 . 98 . HB2 1 1
1369 1 1 1 1 77 ASP H . 98 . HN 1 1
1369 1 2 1 1 77 ASP HB3 . 98 . HB2 1 1
1370 1 1 1 1 77 ASP HA . 98 . HA 1 1
1370 1 2 1 1 77 ASP HB2 . 98 . HB1 1 1
1371 1 1 1 1 77 ASP HB2 . 98 . HB1 1 1
1371 1 2 1 1 78 ASP H . 99 . HN 1 1
1372 1 1 1 1 78 ASP HA . 99 . HA 1 1
1372 1 2 1 1 78 ASP HB3 . 99 . HB2 1 1
1373 1 1 1 1 74 TYR HD1 . 95 . HD1 1 1
1373 1 2 1 1 79 ALA HA . 100 . HA 1 1
1374 1 1 1 1 78 ASP HB3 . 99 . HB2 1 1
1374 1 2 1 1 79 ALA HA . 100 . HA 1 1
1375 1 1 1 1 79 ALA HA . 100 . HA 1 1
1375 1 2 1 1 82 LYS QE . 103 . HE2 1 1
1376 1 1 1 1 76 THR HB . 97 . HB 1 1
1376 1 2 1 1 79 ALA MB . 100 . HB1 1 1
1377 1 1 1 1 76 THR HA . 97 . HA 1 1
1377 1 2 1 1 79 ALA MB . 100 . HB1 1 1
1378 1 1 1 1 74 TYR HE1 . 95 . HE1 1 1
1378 1 2 1 1 79 ALA MB . 100 . HB1 1 1
1379 1 1 1 1 78 ASP H . 99 . HN 1 1
1379 1 2 1 1 79 ALA MB . 100 . HB1 1 1
1380 1 1 1 1 78 ASP HA . 99 . HA 1 1
1380 1 2 1 1 79 ALA MB . 100 . HB1 1 1
1381 1 1 1 1 79 ALA H . 100 . HN 1 1
1381 1 2 1 1 79 ALA MB . 100 . HB1 1 1
1382 1 1 1 1 79 ALA HA . 100 . HA 1 1
1382 1 2 1 1 79 ALA MB . 100 . HB1 1 1
1383 1 1 1 1 79 ALA MB . 100 . HB1 1 1
1383 1 2 1 1 80 SER H . 101 . HN 1 1
1384 1 1 1 1 74 TYR HE1 . 95 . HE1 1 1
1384 1 2 1 1 80 SER HA . 101 . HA 1 1
1385 1 1 1 1 80 SER H . 101 . HN 1 1
1385 1 2 1 1 80 SER HA . 101 . HA 1 1
1386 1 1 1 1 80 SER HA . 101 . HA 1 1
1386 1 2 1 1 81 PHE H . 102 . HN 1 1
1387 1 1 1 1 80 SER QB . 101 . HB2 1 1
1387 1 2 1 1 82 LYS QG . 103 . HG1 1 1
1388 1 1 1 1 79 ALA MB . 100 . HB1 1 1
1388 1 2 1 1 80 SER QB . 101 . HB2 1 1
1389 1 1 1 1 78 ASP HB3 . 99 . HB2 1 1
1389 1 2 1 1 80 SER QB . 101 . HB2 1 1
1390 1 1 1 1 80 SER H . 101 . HN 1 1
1390 1 2 1 1 80 SER QB . 101 . HB2 1 1
1391 1 1 1 1 80 SER HA . 101 . HA 1 1
1391 1 2 1 1 80 SER QB . 101 . HB2 1 1
1392 1 1 1 1 80 SER QB . 101 . HB2 1 1
1392 1 2 1 1 81 PHE HA . 102 . HA 1 1
1393 1 1 1 1 80 SER QB . 101 . HB2 1 1
1393 1 2 1 1 82 LYS QE . 103 . HE2 1 1
1394 1 1 1 1 74 TYR HA . 95 . HA 1 1
1394 1 2 1 1 81 PHE HA . 102 . HA 1 1
1395 1 1 1 1 81 PHE H . 102 . HN 1 1
1395 1 2 1 1 81 PHE HA . 102 . HA 1 1
1396 1 1 1 1 81 PHE HA . 102 . HA 1 1
1396 1 2 1 1 81 PHE HB3 . 102 . HB1 1 1
1397 1 1 1 1 81 PHE HA . 102 . HA 1 1
1397 1 2 1 1 81 PHE HD1 . 102 . HD1 1 1
1398 1 1 1 1 81 PHE HA . 102 . HA 1 1
1398 1 2 1 1 82 LYS H . 103 . HN 1 1
1399 1 1 1 1 81 PHE HA . 102 . HA 1 1
1399 1 2 1 1 82 LYS QG . 103 . HG2 1 1
1400 1 1 1 1 72 MET HB2 . 93 . HB2 1 1
1400 1 2 1 1 81 PHE HB3 . 102 . HB1 1 1
1401 1 1 1 1 82 LYS HA . 103 . HA 1 1
1401 1 2 1 1 82 LYS HB3 . 103 . HB1 1 1
1402 1 1 1 1 82 LYS HA . 103 . HA 1 1
1402 1 2 1 1 82 LYS HB2 . 103 . HB2 1 1
1403 1 1 1 1 82 LYS HA . 103 . HA 1 1
1403 1 2 1 1 82 LYS QG . 103 . HG2 1 1
1404 1 1 1 1 82 LYS HA . 103 . HA 1 1
1404 1 2 1 1 83 TRP HB2 . 104 . HB2 1 1
1405 1 1 1 1 82 LYS HA . 103 . HA 1 1
1405 1 2 1 1 89 MET HB2 . 110 . HB2 1 1
1406 1 1 1 1 75 ASP H . 96 . HN 1 1
1406 1 2 1 1 82 LYS HB2 . 103 . HB2 1 1
1407 1 1 1 1 72 MET HA . 93 . HA 1 1
1407 1 2 1 1 82 LYS HB2 . 103 . HB2 1 1
1408 1 1 1 1 73 PHE HZ . 94 . HZ 1 1
1408 1 2 1 1 82 LYS HB3 . 103 . HB1 1 1
1409 1 1 1 1 73 PHE QE . 94 . HE1 1 1
1409 1 2 1 1 82 LYS HB3 . 103 . HB1 1 1
1410 1 1 1 1 82 LYS HB3 . 103 . HB1 1 1
1410 1 2 1 1 82 LYS QE . 103 . HE1 1 1
1411 1 1 1 1 81 PHE HA . 102 . HA 1 1
1411 1 2 1 1 82 LYS HB2 . 103 . HB2 1 1
1412 1 1 1 1 82 LYS HB3 . 103 . HB1 1 1
1412 1 2 1 1 82 LYS HD2 . 103 . HD1 1 1
1413 1 1 1 1 82 LYS HB3 . 103 . HB1 1 1
1413 1 2 1 1 82 LYS QG . 103 . HG2 1 1
1414 1 1 1 1 82 LYS HD3 . 103 . HD2 1 1
1414 1 2 1 1 82 LYS QG . 103 . HG1 1 1
1415 1 1 1 1 73 PHE QE . 94 . HE1 1 1
1415 1 2 1 1 82 LYS HD3 . 103 . HD2 1 1
1416 1 1 1 1 75 ASP HA . 96 . HA 1 1
1416 1 2 1 1 82 LYS HD2 . 103 . HD1 1 1
1417 1 1 1 1 82 LYS HB2 . 103 . HB2 1 1
1417 1 2 1 1 82 LYS HD3 . 103 . HD2 1 1
1418 1 1 1 1 82 LYS HB2 . 103 . HB2 1 1
1418 1 2 1 1 82 LYS HD2 . 103 . HD1 1 1
1419 1 1 1 1 78 ASP HB3 . 99 . HB2 1 1
1419 1 2 1 1 82 LYS QE . 103 . HE1 1 1
1420 1 1 1 1 82 LYS HB2 . 103 . HB2 1 1
1420 1 2 1 1 82 LYS QE . 103 . HE2 1 1
1421 1 1 1 1 82 LYS QE . 103 . HE2 1 1
1421 1 2 1 1 82 LYS QG . 103 . HG2 1 1
1422 1 1 1 1 73 PHE HD1 . 94 . HD1 1 1
1422 1 2 1 1 82 LYS QG . 103 . HG2 1 1
1423 1 1 1 1 75 ASP HB2 . 96 . HB2 1 1
1423 1 2 1 1 82 LYS QG . 103 . HG2 1 1
1424 1 1 1 1 82 LYS HB2 . 103 . HB2 1 1
1424 1 2 1 1 82 LYS QG . 103 . HG2 1 1
1425 1 1 1 1 82 LYS HD2 . 103 . HD1 1 1
1425 1 2 1 1 82 LYS QG . 103 . HG2 1 1
1426 1 1 1 1 83 TRP HA . 104 . HA 1 1
1426 1 2 1 1 84 PHE HB2 . 105 . HB2 1 1
1427 1 1 1 1 72 MET H . 93 . HN 1 1
1427 1 2 1 1 83 TRP HA . 104 . HA 1 1
1428 1 1 1 1 72 MET QG . 93 . HG1 1 1
1428 1 2 1 1 83 TRP HA . 104 . HA 1 1
1429 1 1 1 1 73 PHE H . 94 . HN 1 1
1429 1 2 1 1 83 TRP HA . 104 . HA 1 1
1430 1 1 1 1 83 TRP HB2 . 104 . HB2 1 1
1430 1 2 1 1 86 ASN H . 107 . HN 1 1
1431 1 1 1 1 82 LYS HA . 103 . HA 1 1
1431 1 2 1 1 83 TRP HB3 . 104 . HB1 1 1
1432 1 1 1 1 83 TRP HB3 . 104 . HB1 1 1
1432 1 2 1 1 84 PHE H . 105 . HN 1 1
1433 1 1 1 1 84 PHE HA . 105 . HA 1 1
1433 1 2 1 1 84 PHE HB2 . 105 . HB2 1 1
1434 1 1 1 1 84 PHE HB2 . 105 . HB2 1 1
1434 1 2 1 1 86 ASN H . 107 . HN 1 1
1435 1 1 1 1 41 ASP HA . 62 . HA 1 1
1435 1 2 1 1 84 PHE HB3 . 105 . HB1 1 1
1436 1 1 1 1 83 TRP HA . 104 . HA 1 1
1436 1 2 1 1 84 PHE HB3 . 105 . HB1 1 1
1437 1 1 1 1 42 MET H . 63 . HN 1 1
1437 1 2 1 1 84 PHE HB3 . 105 . HB1 1 1
1438 1 1 1 1 83 TRP HE3 . 104 . HE3 1 1
1438 1 2 1 1 84 PHE HB2 . 105 . HB2 1 1
1439 1 1 1 1 84 PHE HB3 . 105 . HB1 1 1
1439 1 2 1 1 85 ASP HA . 106 . HA 1 1
1440 1 1 1 1 85 ASP HA . 106 . HA 1 1
1440 1 2 1 1 85 ASP HB3 . 106 . HB2 1 1
1441 1 1 1 1 85 ASP HA . 106 . HA 1 1
1441 1 2 1 1 85 ASP HB2 . 106 . HB1 1 1
1442 1 1 1 1 85 ASP HA . 106 . HA 1 1
1442 1 2 1 1 86 ASN H . 107 . HN 1 1
1443 1 1 1 1 85 ASP H . 106 . HN 1 1
1443 1 2 1 1 85 ASP HB2 . 106 . HB1 1 1
1444 1 1 1 1 86 ASN HA . 107 . HA 1 1
1444 1 2 1 1 86 ASN HB3 . 107 . HB1 1 1
1445 1 1 1 1 86 ASN H . 107 . HN 1 1
1445 1 2 1 1 86 ASN HB3 . 107 . HB1 1 1
1446 1 1 1 1 86 ASN HA . 107 . HA 1 1
1446 1 2 1 1 86 ASN HB2 . 107 . HB2 1 1
1447 1 1 1 1 86 ASN HB3 . 107 . HB1 1 1
1447 1 2 1 1 87 SER H . 108 . HN 1 1
1448 1 1 1 1 83 TRP HB2 . 104 . HB2 1 1
1448 1 2 1 1 87 SER HA . 108 . HA 1 1
1449 1 1 1 1 87 SER HA . 108 . HA 1 1
1449 1 2 1 1 87 SER HB3 . 108 . HB2 1 1
1450 1 1 1 1 87 SER HA . 108 . HA 1 1
1450 1 2 1 1 87 SER HB2 . 108 . HB1 1 1
1451 1 1 1 1 87 SER HA . 108 . HA 1 1
1451 1 2 1 1 88 ASN H . 109 . HN 1 1
1452 1 1 1 1 87 SER H . 108 . HN 1 1
1452 1 2 1 1 87 SER HB2 . 108 . HB1 1 1
1453 1 1 1 1 88 ASN H . 109 . HN 1 1
1453 1 2 1 1 88 ASN HA . 109 . HA 1 1
1454 1 1 1 1 88 ASN HA . 109 . HA 1 1
1454 1 2 1 1 88 ASN HB3 . 109 . HB2 1 1
1455 1 1 1 1 88 ASN HB3 . 109 . HB2 1 1
1455 1 2 1 1 90 THR MG . 111 . HG21 1 1
1456 1 1 1 1 88 ASN HB3 . 109 . HB2 1 1
1456 1 2 1 1 89 MET H . 110 . HN 1 1
1457 1 1 1 1 89 MET HA . 110 . HA 1 1
1457 1 2 1 1 90 THR HA . 111 . HA 1 1
1458 1 1 1 1 89 MET HA . 110 . HA 1 1
1458 1 2 1 1 89 MET HB2 . 110 . HB2 1 1
1459 1 1 1 1 89 MET HA . 110 . HA 1 1
1459 1 2 1 1 89 MET HB3 . 110 . HB1 1 1
1460 1 1 1 1 89 MET HA . 110 . HA 1 1
1460 1 2 1 1 89 MET HG2 . 110 . HG2 1 1
1461 1 1 1 1 89 MET HA . 110 . HA 1 1
1461 1 2 1 1 89 MET HG3 . 110 . HG1 1 1
1462 1 1 1 1 83 TRP H . 104 . HN 1 1
1462 1 2 1 1 89 MET ME . 110 . HE1 1 1
1463 1 1 1 1 83 TRP HZ2 . 104 . HZ2 1 1
1463 1 2 1 1 89 MET ME . 110 . HE1 1 1
1464 1 1 1 1 83 TRP HB2 . 104 . HB2 1 1
1464 1 2 1 1 89 MET ME . 110 . HE1 1 1
1465 1 1 1 1 81 PHE HB2 . 102 . HB2 1 1
1465 1 2 1 1 89 MET ME . 110 . HE1 1 1
1466 1 1 1 1 89 MET HG2 . 110 . HG2 1 1
1466 1 2 1 1 92 ASP HB2 . 113 . HB2 1 1
1467 1 1 1 1 89 MET HG3 . 110 . HG1 1 1
1467 1 2 1 1 92 ASP HB2 . 113 . HB2 1 1
1468 1 1 1 1 89 MET HG3 . 110 . HG1 1 1
1468 1 2 1 1 90 THR HA . 111 . HA 1 1
1469 1 1 1 1 83 TRP HD1 . 104 . HD1 1 1
1469 1 2 1 1 89 MET HG2 . 110 . HG2 1 1
1470 1 1 1 1 89 MET HB3 . 110 . HB1 1 1
1470 1 2 1 1 89 MET HG2 . 110 . HG2 1 1
1471 1 1 1 1 89 MET HB3 . 110 . HB1 1 1
1471 1 2 1 1 89 MET HG3 . 110 . HG1 1 1
1472 1 1 1 1 89 MET ME . 110 . HE1 1 1
1472 1 2 1 1 89 MET HG2 . 110 . HG2 1 1
1473 1 1 1 1 89 MET ME . 110 . HE1 1 1
1473 1 2 1 1 89 MET HG3 . 110 . HG1 1 1
1474 1 1 1 1 46 HIS HB3 . 67 . HB1 1 1
1474 1 2 1 1 90 THR MG . 111 . HG21 1 1
1475 1 1 1 1 88 ASN QB . 109 . HB1 1 1
1475 1 2 1 1 90 THR MG . 111 . HG21 1 1
1476 1 1 1 1 88 ASN H . 109 . HN 1 1
1476 1 2 1 1 90 THR MG . 111 . HG21 1 1
1477 1 1 1 1 83 TRP HD1 . 104 . HD1 1 1
1477 1 2 1 1 90 THR MG . 111 . HG21 1 1
1478 1 1 1 1 83 TRP HE1 . 104 . HE1 1 1
1478 1 2 1 1 90 THR MG . 111 . HG21 1 1
1479 1 1 1 1 89 MET H . 110 . HN 1 1
1479 1 2 1 1 90 THR MG . 111 . HG21 1 1
1480 1 1 1 1 89 MET HA . 110 . HA 1 1
1480 1 2 1 1 90 THR MG . 111 . HG21 1 1
1481 1 1 1 1 90 THR HA . 111 . HA 1 1
1481 1 2 1 1 90 THR MG . 111 . HG21 1 1
1482 1 1 1 1 90 THR HB . 111 . HB 1 1
1482 1 2 1 1 90 THR MG . 111 . HG21 1 1
1483 1 1 1 1 91 PHE HB3 . 112 . HB2 1 1
1483 1 2 1 1 91 PHE QD . 112 . HD1 1 1
1484 1 1 1 1 46 HIS HA . 67 . HA 1 1
1484 1 2 1 1 91 PHE HB2 . 112 . HB1 1 1
1485 1 1 1 1 91 PHE HB2 . 112 . HB1 1 1
1485 1 2 1 1 92 ASP H . 113 . HN 1 1
1486 1 1 1 1 47 ASN HD21 . 68 . HD21 1 1
1486 1 2 1 1 91 PHE HB2 . 112 . HB1 1 1
1487 1 1 1 1 91 PHE HB2 . 112 . HB1 1 1
1487 1 2 1 1 91 PHE QD . 112 . HD1 1 1
1488 1 1 1 1 45 ILE HB . 66 . HB 1 1
1488 1 2 1 1 91 PHE HB3 . 112 . HB2 1 1
1489 1 1 1 1 45 ILE MG . 66 . HG21 1 1
1489 1 2 1 1 91 PHE HB2 . 112 . HB1 1 1
1490 1 1 1 1 47 ASN HA . 68 . HA 1 1
1490 1 2 1 1 91 PHE HB2 . 112 . HB1 1 1
1491 1 1 1 1 91 PHE HA . 112 . HA 1 1
1491 1 2 1 1 91 PHE HB3 . 112 . HB2 1 1
1492 1 1 1 1 91 PHE HA . 112 . HA 1 1
1492 1 2 1 1 91 PHE HB2 . 112 . HB1 1 1
1493 1 1 1 1 91 PHE QD . 112 . HD1 1 1
1493 1 2 1 1 92 ASP HA . 113 . HA 1 1
1494 1 1 1 1 92 ASP HA . 113 . HA 1 1
1494 1 2 1 1 93 LYS HB2 . 114 . HB2 1 1
1495 1 1 1 1 92 ASP HA . 113 . HA 1 1
1495 1 2 1 1 93 LYS HG2 . 114 . HG2 1 1
1496 1 1 1 1 92 ASP HA . 113 . HA 1 1
1496 1 2 1 1 94 TRP H . 115 . HN 1 1
1497 1 1 1 1 92 ASP HA . 113 . HA 1 1
1497 1 2 1 1 93 LYS HB3 . 114 . HB1 1 1
1498 1 1 1 1 45 ILE HB . 66 . HB 1 1
1498 1 2 1 1 92 ASP HA . 113 . HA 1 1
1499 1 1 1 1 92 ASP HA . 113 . HA 1 1
1499 1 2 1 1 92 ASP HB2 . 113 . HB2 1 1
1500 1 1 1 1 92 ASP HA . 113 . HA 1 1
1500 1 2 1 1 92 ASP HB3 . 113 . HB1 1 1
1501 1 1 1 1 92 ASP HA . 113 . HA 1 1
1501 1 2 1 1 93 LYS HA . 114 . HA 1 1
1502 1 1 1 1 92 ASP HA . 113 . HA 1 1
1502 1 2 1 1 94 TRP HE1 . 115 . HE1 1 1
1503 1 1 1 1 92 ASP HB2 . 113 . HB2 1 1
1503 1 2 1 1 93 LYS HA . 114 . HA 1 1
1504 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1504 1 2 1 1 92 ASP HB2 . 113 . HB2 1 1
1505 1 1 1 1 92 ASP HB3 . 113 . HB1 1 1
1505 1 2 1 1 93 LYS H . 114 . HN 1 1
1506 1 1 1 1 92 ASP HB3 . 113 . HB1 1 1
1506 1 2 1 1 94 TRP H . 115 . HN 1 1
1507 1 1 1 1 83 TRP HZ2 . 104 . HZ2 1 1
1507 1 2 1 1 92 ASP HB3 . 113 . HB1 1 1
1508 1 1 1 1 92 ASP HB3 . 113 . HB1 1 1
1508 1 2 1 1 117 TRP HE3 . 138 . HE3 1 1
1509 1 1 1 1 92 ASP HB2 . 113 . HB2 1 1
1509 1 2 1 1 117 TRP HH2 . 138 . HH2 1 1
1510 1 1 1 1 91 PHE QD . 112 . HD1 1 1
1510 1 2 1 1 93 LYS HA . 114 . HA 1 1
1511 1 1 1 1 93 LYS HA . 114 . HA 1 1
1511 1 2 1 1 93 LYS HB2 . 114 . HB2 1 1
1512 1 1 1 1 93 LYS HA . 114 . HA 1 1
1512 1 2 1 1 93 LYS HB3 . 114 . HB1 1 1
1513 1 1 1 1 93 LYS HA . 114 . HA 1 1
1513 1 2 1 1 93 LYS HG2 . 114 . HG2 1 1
1514 1 1 1 1 93 LYS HA . 114 . HA 1 1
1514 1 2 1 1 93 LYS HG3 . 114 . HG1 1 1
1515 1 1 1 1 93 LYS HA . 114 . HA 1 1
1515 1 2 1 1 94 TRP HA . 115 . HA 1 1
1516 1 1 1 1 93 LYS HB2 . 114 . HB2 1 1
1516 1 2 1 1 117 TRP HB3 . 138 . HB1 1 1
1517 1 1 1 1 92 ASP HB2 . 113 . HB2 1 1
1517 1 2 1 1 93 LYS HB2 . 114 . HB2 1 1
1518 1 1 1 1 93 LYS H . 114 . HN 1 1
1518 1 2 1 1 93 LYS HB3 . 114 . HB1 1 1
1519 1 1 1 1 93 LYS HB2 . 114 . HB2 1 1
1519 1 2 1 1 93 LYS HG3 . 114 . HG1 1 1
1520 1 1 1 1 93 LYS HB3 . 114 . HB1 1 1
1520 1 2 1 1 93 LYS HG3 . 114 . HG1 1 1
1521 1 1 1 1 93 LYS HB2 . 114 . HB2 1 1
1521 1 2 1 1 116 GLU HA . 137 . HA 1 1
1522 1 1 1 1 93 LYS HB3 . 114 . HB1 1 1
1522 1 2 1 1 117 TRP H . 138 . HN 1 1
1523 1 1 1 1 93 LYS HB2 . 114 . HB2 1 1
1523 1 2 1 1 93 LYS HD2 . 114 . HD2 1 1
1524 1 1 1 1 91 PHE QD . 112 . HD1 1 1
1524 1 2 1 1 93 LYS HD3 . 114 . HD1 1 1
1525 1 1 1 1 93 LYS HB2 . 114 . HB2 1 1
1525 1 2 1 1 93 LYS HD3 . 114 . HD1 1 1
1526 1 1 1 1 91 PHE HE2 . 112 . HE1 1 1
1526 1 2 1 1 93 LYS HD2 . 114 . HD2 1 1
1527 1 1 1 1 91 PHE HE2 . 112 . HE1 1 1
1527 1 2 1 1 93 LYS HD3 . 114 . HD1 1 1
1528 1 1 1 1 93 LYS HA . 114 . HA 1 1
1528 1 2 1 1 93 LYS HD2 . 114 . HD2 1 1
1529 1 1 1 1 93 LYS HA . 114 . HA 1 1
1529 1 2 1 1 93 LYS HD3 . 114 . HD1 1 1
1530 1 1 1 1 93 LYS HD3 . 114 . HD1 1 1
1530 1 2 1 1 93 LYS QE . 114 . HE1 1 1
1531 1 1 1 1 51 ASN HD21 . 72 . HD21 1 1
1531 1 2 1 1 93 LYS QE . 114 . HE2 1 1
1532 1 1 1 1 51 ASN HD22 . 72 . HD22 1 1
1532 1 2 1 1 93 LYS QE . 114 . HE2 1 1
1533 1 1 1 1 93 LYS QE . 114 . HE1 1 1
1533 1 2 1 1 93 LYS HG3 . 114 . HG1 1 1
1534 1 1 1 1 93 LYS HA . 114 . HA 1 1
1534 1 2 1 1 93 LYS QE . 114 . HE2 1 1
1535 1 1 1 1 93 LYS HB2 . 114 . HB2 1 1
1535 1 2 1 1 93 LYS QE . 114 . HE2 1 1
1536 1 1 1 1 93 LYS HB3 . 114 . HB1 1 1
1536 1 2 1 1 93 LYS QE . 114 . HE2 1 1
1537 1 1 1 1 93 LYS QE . 114 . HE2 1 1
1537 1 2 1 1 115 GLY QA . 136 . HA2 1 1
1538 1 1 1 1 93 LYS QE . 114 . HE2 1 1
1538 1 2 1 1 116 GLU HA . 137 . HA 1 1
1539 1 1 1 1 93 LYS QE . 114 . HE2 1 1
1539 1 2 1 1 116 GLU HG2 . 137 . HG2 1 1
1540 1 1 1 1 93 LYS HB2 . 114 . HB2 1 1
1540 1 2 1 1 93 LYS HG2 . 114 . HG2 1 1
1541 1 1 1 1 93 LYS HB3 . 114 . HB1 1 1
1541 1 2 1 1 93 LYS HG2 . 114 . HG2 1 1
1542 1 1 1 1 93 LYS HG3 . 114 . HG1 1 1
1542 1 2 1 1 116 GLU HA . 137 . HA 1 1
1543 1 1 1 1 93 LYS HG3 . 114 . HG1 1 1
1543 1 2 1 1 117 TRP H . 138 . HN 1 1
1544 1 1 1 1 93 LYS HG2 . 114 . HG2 1 1
1544 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
1545 1 1 1 1 93 LYS HG3 . 114 . HG1 1 1
1545 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
1546 1 1 1 1 94 TRP HA . 115 . HA 1 1
1546 1 2 1 1 94 TRP HZ3 . 115 . HZ3 1 1
1547 1 1 1 1 94 TRP HA . 115 . HA 1 1
1547 1 2 1 1 94 TRP HB2 . 115 . HB2 1 1
1548 1 1 1 1 94 TRP HA . 115 . HA 1 1
1548 1 2 1 1 94 TRP HB3 . 115 . HB1 1 1
1549 1 1 1 1 94 TRP HA . 115 . HA 1 1
1549 1 2 1 1 94 TRP HE3 . 115 . HE3 1 1
1550 1 1 1 1 94 TRP HA . 115 . HA 1 1
1550 1 2 1 1 117 TRP HB2 . 138 . HB2 1 1
1551 1 1 1 1 94 TRP HB3 . 115 . HB1 1 1
1551 1 2 1 1 119 LYS HE2 . 140 . HE2 1 1
1552 1 1 1 1 94 TRP HB3 . 115 . HB1 1 1
1552 1 2 1 1 94 TRP HZ3 . 115 . HZ3 1 1
1553 1 1 1 1 94 TRP HB3 . 115 . HB1 1 1
1553 1 2 1 1 117 TRP HB2 . 138 . HB2 1 1
1554 1 1 1 1 94 TRP H . 115 . HN 1 1
1554 1 2 1 1 94 TRP HB3 . 115 . HB1 1 1
1555 1 1 1 1 94 TRP HB3 . 115 . HB1 1 1
1555 1 2 1 1 94 TRP HE3 . 115 . HE3 1 1
1556 1 1 1 1 95 THR HA . 116 . HA 1 1
1556 1 2 1 1 96 ASP QB . 117 . HB1 1 1
1557 1 1 1 1 95 THR HA . 116 . HA 1 1
1557 1 2 1 1 95 THR MG . 116 . HG21 1 1
1558 1 1 1 1 95 THR H . 116 . HN 1 1
1558 1 2 1 1 95 THR HA . 116 . HA 1 1
1559 1 1 1 1 95 THR HA . 116 . HA 1 1
1559 1 2 1 1 95 THR HB . 116 . HB 1 1
1560 1 1 1 1 95 THR HA . 116 . HA 1 1
1560 1 2 1 1 116 GLU HB3 . 137 . HB1 1 1
1561 1 1 1 1 95 THR HA . 116 . HA 1 1
1561 1 2 1 1 116 GLU HG2 . 137 . HG2 1 1
1562 1 1 1 1 94 TRP HA . 115 . HA 1 1
1562 1 2 1 1 95 THR HB . 116 . HB 1 1
1563 1 1 1 1 95 THR HB . 116 . HB 1 1
1563 1 2 1 1 96 ASP H . 117 . HN 1 1
1564 1 1 1 1 95 THR HB . 116 . HB 1 1
1564 1 2 1 1 116 GLU HB2 . 137 . HB2 1 1
1565 1 1 1 1 95 THR HB . 116 . HB 1 1
1565 1 2 1 1 116 GLU HB3 . 137 . HB1 1 1
1566 1 1 1 1 95 THR MG . 116 . HG21 1 1
1566 1 2 1 1 97 GLN HB2 . 118 . HB2 1 1
1567 1 1 1 1 94 TRP HA . 115 . HA 1 1
1567 1 2 1 1 95 THR MG . 116 . HG21 1 1
1568 1 1 1 1 94 TRP HB3 . 115 . HB1 1 1
1568 1 2 1 1 95 THR MG . 116 . HG21 1 1
1569 1 1 1 1 95 THR H . 116 . HN 1 1
1569 1 2 1 1 95 THR MG . 116 . HG21 1 1
1570 1 1 1 1 95 THR HB . 116 . HB 1 1
1570 1 2 1 1 95 THR MG . 116 . HG21 1 1
1571 1 1 1 1 95 THR MG . 116 . HG21 1 1
1571 1 2 1 1 96 ASP H . 117 . HN 1 1
1572 1 1 1 1 95 THR MG . 116 . HG21 1 1
1572 1 2 1 1 118 LYS HA . 139 . HA 1 1
1573 1 1 1 1 96 ASP H . 117 . HN 1 1
1573 1 2 1 1 96 ASP HA . 117 . HA 1 1
1574 1 1 1 1 96 ASP HA . 117 . HA 1 1
1574 1 2 1 1 97 GLN H . 118 . HN 1 1
1575 1 1 1 1 97 GLN HA . 118 . HA 1 1
1575 1 2 1 1 97 GLN HB2 . 118 . HB2 1 1
1576 1 1 1 1 97 GLN HA . 118 . HA 1 1
1576 1 2 1 1 97 GLN HB3 . 118 . HB1 1 1
1577 1 1 1 1 97 GLN HB3 . 118 . HB1 1 1
1577 1 2 1 1 97 GLN QG . 118 . HG1 1 1
1578 1 1 1 1 97 GLN H . 118 . HN 1 1
1578 1 2 1 1 97 GLN HB3 . 118 . HB1 1 1
1579 1 1 1 1 97 GLN HA . 118 . HA 1 1
1579 1 2 1 1 97 GLN HG2 . 118 . HG2 1 1
1580 1 1 1 1 97 GLN HB2 . 118 . HB2 1 1
1580 1 2 1 1 97 GLN HG2 . 118 . HG2 1 1
1581 1 1 1 1 97 GLN HB3 . 118 . HB1 1 1
1581 1 2 1 1 97 GLN HG2 . 118 . HG2 1 1
1582 1 1 1 1 97 GLN HG2 . 118 . HG2 1 1
1582 1 2 1 1 98 ASP H . 119 . HN 1 1
1583 1 1 1 1 97 GLN HG2 . 118 . HG2 1 1
1583 1 2 1 1 98 ASP HA . 119 . HA 1 1
1584 1 1 1 1 98 ASP H . 119 . HN 1 1
1584 1 2 1 1 98 ASP HA . 119 . HA 1 1
1585 1 1 1 1 97 GLN HB3 . 118 . HB1 1 1
1585 1 2 1 1 98 ASP HB3 . 119 . HB1 1 1
1586 1 1 1 1 98 ASP H . 119 . HN 1 1
1586 1 2 1 1 98 ASP HB3 . 119 . HB1 1 1
1587 1 1 1 1 98 ASP HB2 . 119 . HB2 1 1
1587 1 2 1 1 99 ASP H . 120 . HN 1 1
1588 1 1 1 1 97 GLN QE . 118 . HE21 1 1
1588 1 2 1 1 99 ASP QB . 120 . HB2 1 1
1589 1 1 1 1 100 ASP HA . 121 . HA 1 1
1589 1 2 1 1 100 ASP QB . 121 . HB1 1 1
1590 1 1 1 1 101 GLU HA . 122 . HA 1 1
1590 1 2 1 1 101 GLU HB2 . 122 . HB2 1 1
1591 1 1 1 1 101 GLU HA . 122 . HA 1 1
1591 1 2 1 1 101 GLU HB3 . 122 . HB1 1 1
1592 1 1 1 1 101 GLU HA . 122 . HA 1 1
1592 1 2 1 1 101 GLU HG2 . 122 . HG2 1 1
1593 1 1 1 1 101 GLU HA . 122 . HA 1 1
1593 1 2 1 1 102 ASP HA . 123 . HA 1 1
1594 1 1 1 1 101 GLU H . 122 . HN 1 1
1594 1 2 1 1 101 GLU HB3 . 122 . HB1 1 1
1595 1 1 1 1 101 GLU HB2 . 122 . HB2 1 1
1595 1 2 1 1 102 ASP HA . 123 . HA 1 1
1596 1 1 1 1 101 GLU H . 122 . HN 1 1
1596 1 2 1 1 101 GLU HG3 . 122 . HG1 1 1
1597 1 1 1 1 101 GLU HA . 122 . HA 1 1
1597 1 2 1 1 101 GLU HG3 . 122 . HG1 1 1
1598 1 1 1 1 102 ASP HA . 123 . HA 1 1
1598 1 2 1 1 102 ASP HB2 . 123 . HB2 1 1
1599 1 1 1 1 102 ASP H . 123 . HN 1 1
1599 1 2 1 1 102 ASP HB2 . 123 . HB2 1 1
1600 1 1 1 1 102 ASP HB2 . 123 . HB2 1 1
1600 1 2 1 1 103 LEU HA . 124 . HA 1 1
1601 1 1 1 1 102 ASP HA . 123 . HA 1 1
1601 1 2 1 1 103 LEU HA . 124 . HA 1 1
1602 1 1 1 1 103 LEU HA . 124 . HA 1 1
1602 1 2 1 1 103 LEU HB2 . 124 . HB2 1 1
1603 1 1 1 1 103 LEU HA . 124 . HA 1 1
1603 1 2 1 1 103 LEU HB3 . 124 . HB1 1 1
1604 1 1 1 1 103 LEU HA . 124 . HA 1 1
1604 1 2 1 1 104 VAL HA . 125 . HA 1 1
1605 1 1 1 1 103 LEU HB2 . 124 . HB2 1 1
1605 1 2 1 1 105 ASP H . 126 . HN 1 1
1606 1 1 1 1 103 LEU HB2 . 124 . HB2 1 1
1606 1 2 1 1 103 LEU HG . 124 . HG 1 1
1607 1 1 1 1 103 LEU HB3 . 124 . HB1 1 1
1607 1 2 1 1 103 LEU HG . 124 . HG 1 1
1608 1 1 1 1 103 LEU HB3 . 124 . HB1 1 1
1608 1 2 1 1 105 ASP H . 126 . HN 1 1
1609 1 1 1 1 102 ASP HA . 123 . HA 1 1
1609 1 2 1 1 103 LEU HB2 . 124 . HB2 1 1
1610 1 1 1 1 102 ASP HA . 123 . HA 1 1
1610 1 2 1 1 103 LEU HB3 . 124 . HB1 1 1
1611 1 1 1 1 103 LEU H . 124 . HN 1 1
1611 1 2 1 1 103 LEU HB2 . 124 . HB2 1 1
1612 1 1 1 1 103 LEU H . 124 . HN 1 1
1612 1 2 1 1 103 LEU HB3 . 124 . HB1 1 1
1613 1 1 1 1 103 LEU HB3 . 124 . HB1 1 1
1613 1 2 1 1 103 LEU MD2 . 124 . HD21 1 1
1614 1 1 1 1 99 ASP QB . 120 . HB1 1 1
1614 1 2 1 1 103 LEU MD1 . 124 . HD11 1 1
1615 1 1 1 1 74 TYR HD1 . 95 . HD1 1 1
1615 1 2 1 1 103 LEU MD1 . 124 . HD11 1 1
1616 1 1 1 1 74 TYR HE1 . 95 . HE1 1 1
1616 1 2 1 1 103 LEU MD1 . 124 . HD11 1 1
1617 1 1 1 1 81 PHE HZ . 102 . HZ 1 1
1617 1 2 1 1 103 LEU MD1 . 124 . HD11 1 1
1618 1 1 1 1 102 ASP HA . 123 . HA 1 1
1618 1 2 1 1 103 LEU MD1 . 124 . HD11 1 1
1619 1 1 1 1 103 LEU H . 124 . HN 1 1
1619 1 2 1 1 103 LEU MD1 . 124 . HD11 1 1
1620 1 1 1 1 103 LEU HB3 . 124 . HB1 1 1
1620 1 2 1 1 103 LEU MD1 . 124 . HD11 1 1
1621 1 1 1 1 103 LEU MD1 . 124 . HD11 1 1
1621 1 2 1 1 103 LEU HG . 124 . HG 1 1
1622 1 1 1 1 103 LEU MD2 . 124 . HD21 1 1
1622 1 2 1 1 120 GLY HA3 . 141 . HA1 1 1
1623 1 1 1 1 102 ASP HA . 123 . HA 1 1
1623 1 2 1 1 103 LEU MD2 . 124 . HD21 1 1
1624 1 1 1 1 103 LEU HA . 124 . HA 1 1
1624 1 2 1 1 103 LEU MD2 . 124 . HD21 1 1
1625 1 1 1 1 103 LEU HB2 . 124 . HB2 1 1
1625 1 2 1 1 103 LEU MD2 . 124 . HD21 1 1
1626 1 1 1 1 103 LEU MD2 . 124 . HD21 1 1
1626 1 2 1 1 103 LEU HG . 124 . HG 1 1
1627 1 1 1 1 99 ASP QB . 120 . HB1 1 1
1627 1 2 1 1 103 LEU HG . 124 . HG 1 1
1628 1 1 1 1 103 LEU H . 124 . HN 1 1
1628 1 2 1 1 103 LEU HG . 124 . HG 1 1
1629 1 1 1 1 103 LEU HA . 124 . HA 1 1
1629 1 2 1 1 103 LEU HG . 124 . HG 1 1
1630 1 1 1 1 74 TYR QD . 95 . HD1 1 1
1630 1 2 1 1 104 VAL HA . 125 . HA 1 1
1631 1 1 1 1 76 THR MG . 97 . HG21 1 1
1631 1 2 1 1 104 VAL HA . 125 . HA 1 1
1632 1 1 1 1 74 TYR QE . 95 . HE1 1 1
1632 1 2 1 1 104 VAL HA . 125 . HA 1 1
1633 1 1 1 1 102 ASP QB . 123 . HB1 1 1
1633 1 2 1 1 104 VAL HA . 125 . HA 1 1
1634 1 1 1 1 104 VAL H . 125 . HN 1 1
1634 1 2 1 1 104 VAL HA . 125 . HA 1 1
1635 1 1 1 1 74 TYR HB3 . 95 . HB1 1 1
1635 1 2 1 1 104 VAL HA . 125 . HA 1 1
1636 1 1 1 1 81 PHE HE1 . 102 . HE1 1 1
1636 1 2 1 1 104 VAL HA . 125 . HA 1 1
1637 1 1 1 1 104 VAL HA . 125 . HA 1 1
1637 1 2 1 1 104 VAL HB . 125 . HB 1 1
1638 1 1 1 1 104 VAL HA . 125 . HA 1 1
1638 1 2 1 1 104 VAL MG1 . 125 . HG11 1 1
1639 1 1 1 1 74 TYR QE . 95 . HE1 1 1
1639 1 2 1 1 104 VAL HB . 125 . HB 1 1
1640 1 1 1 1 76 THR MG . 97 . HG21 1 1
1640 1 2 1 1 104 VAL HB . 125 . HB 1 1
1641 1 1 1 1 104 VAL HB . 125 . HB 1 1
1641 1 2 1 1 105 ASP HB2 . 126 . HB1 1 1
1642 1 1 1 1 76 THR MG . 97 . HG21 1 1
1642 1 2 1 1 104 VAL MG1 . 125 . HG11 1 1
1643 1 1 1 1 104 VAL HB . 125 . HB 1 1
1643 1 2 1 1 104 VAL MG1 . 125 . HG11 1 1
1644 1 1 1 1 104 VAL MG1 . 125 . HG11 1 1
1644 1 2 1 1 105 ASP HA . 126 . HA 1 1
1645 1 1 1 1 104 VAL MG1 . 125 . HG11 1 1
1645 1 2 1 1 106 THR H . 127 . HN 1 1
1646 1 1 1 1 104 VAL MG2 . 125 . HG21 1 1
1646 1 2 1 1 121 ASN HD22 . 142 . HD22 1 1
1647 1 1 1 1 104 VAL MG2 . 125 . HG21 1 1
1647 1 2 1 1 121 ASN HD21 . 142 . HD21 1 1
1648 1 1 1 1 102 ASP HB2 . 123 . HB2 1 1
1648 1 2 1 1 104 VAL MG2 . 125 . HG21 1 1
1649 1 1 1 1 104 VAL H . 125 . HN 1 1
1649 1 2 1 1 104 VAL MG2 . 125 . HG21 1 1
1650 1 1 1 1 104 VAL HA . 125 . HA 1 1
1650 1 2 1 1 104 VAL MG2 . 125 . HG21 1 1
1651 1 1 1 1 104 VAL HB . 125 . HB 1 1
1651 1 2 1 1 104 VAL MG2 . 125 . HG21 1 1
1652 1 1 1 1 105 ASP H . 126 . HN 1 1
1652 1 2 1 1 105 ASP HA . 126 . HA 1 1
1653 1 1 1 1 105 ASP HA . 126 . HA 1 1
1653 1 2 1 1 105 ASP HB3 . 126 . HB2 1 1
1654 1 1 1 1 105 ASP HA . 126 . HA 1 1
1654 1 2 1 1 105 ASP HB2 . 126 . HB1 1 1
1655 1 1 1 1 105 ASP HA . 126 . HA 1 1
1655 1 2 1 1 106 THR H . 127 . HN 1 1
1656 1 1 1 1 106 THR HA . 127 . HA 1 1
1656 1 2 1 1 106 THR MG . 127 . HG21 1 1
1657 1 1 1 1 106 THR HA . 127 . HA 1 1
1657 1 2 1 1 107 CYS H . 128 . HN 1 1
1658 1 1 1 1 105 ASP H . 126 . HN 1 1
1658 1 2 1 1 106 THR HB . 127 . HB 1 1
1659 1 1 1 1 106 THR HA . 127 . HA 1 1
1659 1 2 1 1 106 THR HB . 127 . HB 1 1
1660 1 1 1 1 106 THR HB . 127 . HB 1 1
1660 1 2 1 1 107 CYS H . 128 . HN 1 1
1661 1 1 1 1 106 THR HB . 127 . HB 1 1
1661 1 2 1 1 107 CYS HA . 128 . HA 1 1
1662 1 1 1 1 106 THR MG . 127 . HG21 1 1
1662 1 2 1 1 118 LYS HA . 139 . HA 1 1
1663 1 1 1 1 104 VAL H . 125 . HN 1 1
1663 1 2 1 1 106 THR MG . 127 . HG21 1 1
1664 1 1 1 1 104 VAL HA . 125 . HA 1 1
1664 1 2 1 1 106 THR MG . 127 . HG21 1 1
1665 1 1 1 1 106 THR HB . 127 . HB 1 1
1665 1 2 1 1 106 THR MG . 127 . HG21 1 1
1666 1 1 1 1 106 THR MG . 127 . HG21 1 1
1666 1 2 1 1 107 CYS H . 128 . HN 1 1
1667 1 1 1 1 106 THR MG . 127 . HG21 1 1
1667 1 2 1 1 107 CYS HA . 128 . HA 1 1
1668 1 1 1 1 107 CYS HA . 128 . HA 1 1
1668 1 2 1 1 107 CYS HB2 . 128 . HB2 1 1
1669 1 1 1 1 107 CYS HA . 128 . HA 1 1
1669 1 2 1 1 108 ALA HA . 129 . HA 1 1
1670 1 1 1 1 69 LEU MD1 . 90 . HD11 1 1
1670 1 2 1 1 107 CYS HB2 . 128 . HB2 1 1
1671 1 1 1 1 107 CYS H . 128 . HN 1 1
1671 1 2 1 1 107 CYS HB2 . 128 . HB2 1 1
1672 1 1 1 1 107 CYS HB2 . 128 . HB2 1 1
1672 1 2 1 1 108 ALA HA . 129 . HA 1 1
1673 1 1 1 1 107 CYS HB2 . 128 . HB2 1 1
1673 1 2 1 1 109 PHE HZ . 130 . HZ 1 1
1674 1 1 1 1 107 CYS HB2 . 128 . HB2 1 1
1674 1 2 1 1 109 PHE HE1 . 130 . HE1 1 1
1675 1 1 1 1 107 CYS HB2 . 128 . HB2 1 1
1675 1 2 1 1 122 CYS HA . 143 . HA 1 1
1676 1 1 1 1 107 CYS HB2 . 128 . HB2 1 1
1676 1 2 1 1 123 GLU H . 144 . HN 1 1
1677 1 1 1 1 108 ALA HA . 129 . HA 1 1
1677 1 2 1 1 109 PHE QE . 130 . HE1 1 1
1678 1 1 1 1 108 ALA HA . 129 . HA 1 1
1678 1 2 1 1 109 PHE QD . 130 . HD1 1 1
1679 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1679 1 2 1 1 108 ALA HA . 129 . HA 1 1
1680 1 1 1 1 94 TRP HH2 . 115 . HH2 1 1
1680 1 2 1 1 108 ALA HA . 129 . HA 1 1
1681 1 1 1 1 94 TRP HZ3 . 115 . HZ3 1 1
1681 1 2 1 1 108 ALA HA . 129 . HA 1 1
1682 1 1 1 1 108 ALA HA . 129 . HA 1 1
1682 1 2 1 1 118 LYS H . 139 . HN 1 1
1683 1 1 1 1 108 ALA HA . 129 . HA 1 1
1683 1 2 1 1 118 LYS HE3 . 139 . HE1 1 1
1684 1 1 1 1 108 ALA HA . 129 . HA 1 1
1684 1 2 1 1 120 GLY H . 141 . HN 1 1
1685 1 1 1 1 81 PHE HB3 . 102 . HB1 1 1
1685 1 2 1 1 108 ALA MB . 129 . HB1 1 1
1686 1 1 1 1 81 PHE QD . 102 . HD1 1 1
1686 1 2 1 1 108 ALA MB . 129 . HB1 1 1
1687 1 1 1 1 69 LEU HA . 90 . HA 1 1
1687 1 2 1 1 108 ALA MB . 129 . HB1 1 1
1688 1 1 1 1 70 LEU H . 91 . HN 1 1
1688 1 2 1 1 108 ALA MB . 129 . HB1 1 1
1689 1 1 1 1 70 LEU HA . 91 . HA 1 1
1689 1 2 1 1 108 ALA MB . 129 . HB1 1 1
1690 1 1 1 1 70 LEU QB . 91 . HB1 1 1
1690 1 2 1 1 108 ALA MB . 129 . HB1 1 1
1691 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1691 1 2 1 1 108 ALA MB . 129 . HB1 1 1
1692 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1692 1 2 1 1 108 ALA MB . 129 . HB1 1 1
1693 1 1 1 1 72 MET H . 93 . HN 1 1
1693 1 2 1 1 108 ALA MB . 129 . HB1 1 1
1694 1 1 1 1 72 MET HG2 . 93 . HG2 1 1
1694 1 2 1 1 108 ALA MB . 129 . HB1 1 1
1695 1 1 1 1 83 TRP HH2 . 104 . HH2 1 1
1695 1 2 1 1 108 ALA MB . 129 . HB1 1 1
1696 1 1 1 1 107 CYS HA . 128 . HA 1 1
1696 1 2 1 1 108 ALA MB . 129 . HB1 1 1
1697 1 1 1 1 107 CYS HB2 . 128 . HB2 1 1
1697 1 2 1 1 108 ALA MB . 129 . HB1 1 1
1698 1 1 1 1 108 ALA H . 129 . HN 1 1
1698 1 2 1 1 108 ALA MB . 129 . HB1 1 1
1699 1 1 1 1 108 ALA HA . 129 . HA 1 1
1699 1 2 1 1 108 ALA MB . 129 . HB1 1 1
1700 1 1 1 1 108 ALA MB . 129 . HB1 1 1
1700 1 2 1 1 109 PHE H . 130 . HN 1 1
1701 1 1 1 1 108 ALA MB . 129 . HB1 1 1
1701 1 2 1 1 109 PHE HA . 130 . HA 1 1
1702 1 1 1 1 108 ALA MB . 129 . HB1 1 1
1702 1 2 1 1 109 PHE HD1 . 130 . HD1 1 1
1703 1 1 1 1 108 ALA MB . 129 . HB1 1 1
1703 1 2 1 1 117 TRP HA . 138 . HA 1 1
1704 1 1 1 1 108 ALA MB . 129 . HB1 1 1
1704 1 2 1 1 117 TRP HB3 . 138 . HB1 1 1
1705 1 1 1 1 108 ALA MB . 129 . HB1 1 1
1705 1 2 1 1 118 LYS H . 139 . HN 1 1
1706 1 1 1 1 69 LEU MD1 . 90 . HD11 1 1
1706 1 2 1 1 109 PHE HA . 130 . HA 1 1
1707 1 1 1 1 109 PHE HA . 130 . HA 1 1
1707 1 2 1 1 109 PHE QD . 130 . HD1 1 1
1708 1 1 1 1 109 PHE HA . 130 . HA 1 1
1708 1 2 1 1 110 LEU HB3 . 131 . HB1 1 1
1709 1 1 1 1 67 ASP QB . 88 . HB2 1 1
1709 1 2 1 1 109 PHE HA . 130 . HA 1 1
1710 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1710 1 2 1 1 109 PHE HA . 130 . HA 1 1
1711 1 1 1 1 109 PHE HA . 130 . HA 1 1
1711 1 2 1 1 109 PHE HB2 . 130 . HB2 1 1
1712 1 1 1 1 109 PHE H . 130 . HN 1 1
1712 1 2 1 1 109 PHE HB2 . 130 . HB2 1 1
1713 1 1 1 1 109 PHE HB2 . 130 . HB2 1 1
1713 1 2 1 1 109 PHE HD1 . 130 . HD1 1 1
1714 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1714 1 2 1 1 110 LEU HB3 . 131 . HB1 1 1
1715 1 1 1 1 109 PHE HA . 130 . HA 1 1
1715 1 2 1 1 110 LEU HB2 . 131 . HB2 1 1
1716 1 1 1 1 110 LEU HB3 . 131 . HB1 1 1
1716 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
1717 1 1 1 1 51 ASN HD22 . 72 . HD22 1 1
1717 1 2 1 1 110 LEU MD1 . 131 . HD11 1 1
1718 1 1 1 1 55 LEU H . 76 . HN 1 1
1718 1 2 1 1 110 LEU MD1 . 131 . HD11 1 1
1719 1 1 1 1 51 ASN HB2 . 72 . HB2 1 1
1719 1 2 1 1 110 LEU MD1 . 131 . HD11 1 1
1720 1 1 1 1 51 ASN HB3 . 72 . HB1 1 1
1720 1 2 1 1 110 LEU MD1 . 131 . HD11 1 1
1721 1 1 1 1 68 ILE H . 89 . HN 1 1
1721 1 2 1 1 110 LEU MD1 . 131 . HD11 1 1
1722 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1722 1 2 1 1 110 LEU MD1 . 131 . HD11 1 1
1723 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1723 1 2 1 1 110 LEU MD1 . 131 . HD11 1 1
1724 1 1 1 1 93 LYS HB2 . 114 . HB2 1 1
1724 1 2 1 1 110 LEU MD1 . 131 . HD11 1 1
1725 1 1 1 1 110 LEU HA . 131 . HA 1 1
1725 1 2 1 1 110 LEU MD1 . 131 . HD11 1 1
1726 1 1 1 1 110 LEU HB3 . 131 . HB1 1 1
1726 1 2 1 1 110 LEU MD1 . 131 . HD11 1 1
1727 1 1 1 1 110 LEU MD1 . 131 . HD11 1 1
1727 1 2 1 1 110 LEU HG . 131 . HG 1 1
1728 1 1 1 1 110 LEU MD1 . 131 . HD11 1 1
1728 1 2 1 1 111 HIS H . 132 . HN 1 1
1729 1 1 1 1 110 LEU MD1 . 131 . HD11 1 1
1729 1 2 1 1 111 HIS HA . 132 . HA 1 1
1730 1 1 1 1 110 LEU MD1 . 131 . HD11 1 1
1730 1 2 1 1 111 HIS HB3 . 132 . HB2 1 1
1731 1 1 1 1 110 LEU MD1 . 131 . HD11 1 1
1731 1 2 1 1 115 GLY QA . 136 . HA2 1 1
1732 1 1 1 1 110 LEU MD1 . 131 . HD11 1 1
1732 1 2 1 1 116 GLU HA . 137 . HA 1 1
1733 1 1 1 1 110 LEU MD1 . 131 . HD11 1 1
1733 1 2 1 1 117 TRP H . 138 . HN 1 1
1734 1 1 1 1 110 LEU MD1 . 131 . HD11 1 1
1734 1 2 1 1 117 TRP HA . 138 . HA 1 1
1735 1 1 1 1 110 LEU MD1 . 131 . HD11 1 1
1735 1 2 1 1 117 TRP HD1 . 138 . HD1 1 1
1736 1 1 1 1 110 LEU MD1 . 131 . HD11 1 1
1736 1 2 1 1 117 TRP HZ2 . 138 . HZ2 1 1
1737 1 1 1 1 52 ALA HA . 73 . HA 1 1
1737 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
1738 1 1 1 1 110 LEU HB2 . 131 . HB2 1 1
1738 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
1739 1 1 1 1 55 LEU HA . 76 . HA 1 1
1739 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
1740 1 1 1 1 110 LEU MD2 . 131 . HD21 1 1
1740 1 2 1 1 111 HIS HA . 132 . HA 1 1
1741 1 1 1 1 109 PHE HA . 130 . HA 1 1
1741 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
1742 1 1 1 1 51 ASN HA . 72 . HA 1 1
1742 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
1743 1 1 1 1 51 ASN HB2 . 72 . HB2 1 1
1743 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
1744 1 1 1 1 51 ASN HB3 . 72 . HB1 1 1
1744 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
1745 1 1 1 1 51 ASN HD21 . 72 . HD21 1 1
1745 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
1746 1 1 1 1 51 ASN HD22 . 72 . HD22 1 1
1746 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
1747 1 1 1 1 67 ASP HA . 88 . HA 1 1
1747 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
1748 1 1 1 1 68 ILE H . 89 . HN 1 1
1748 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
1749 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1749 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
1750 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1750 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
1751 1 1 1 1 110 LEU H . 131 . HN 1 1
1751 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
1752 1 1 1 1 110 LEU HA . 131 . HA 1 1
1752 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
1753 1 1 1 1 110 LEU HB3 . 131 . HB1 1 1
1753 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
1754 1 1 1 1 110 LEU MD2 . 131 . HD21 1 1
1754 1 2 1 1 110 LEU HG . 131 . HG 1 1
1755 1 1 1 1 110 LEU MD1 . 131 . HD11 1 1
1755 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
1756 1 1 1 1 110 LEU MD2 . 131 . HD21 1 1
1756 1 2 1 1 115 GLY H . 136 . HN 1 1
1757 1 1 1 1 110 LEU MD2 . 131 . HD21 1 1
1757 1 2 1 1 115 GLY QA . 136 . HA2 1 1
1758 1 1 1 1 110 LEU MD2 . 131 . HD21 1 1
1758 1 2 1 1 117 TRP HA . 138 . HA 1 1
1759 1 1 1 1 110 LEU HG . 131 . HG 1 1
1759 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
1760 1 1 1 1 67 ASP HA . 88 . HA 1 1
1760 1 2 1 1 110 LEU HG . 131 . HG 1 1
1761 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
1761 1 2 1 1 110 LEU HG . 131 . HG 1 1
1762 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
1762 1 2 1 1 110 LEU HG . 131 . HG 1 1
1763 1 1 1 1 110 LEU H . 131 . HN 1 1
1763 1 2 1 1 110 LEU HG . 131 . HG 1 1
1764 1 1 1 1 110 LEU HA . 131 . HA 1 1
1764 1 2 1 1 110 LEU HG . 131 . HG 1 1
1765 1 1 1 1 110 LEU HG . 131 . HG 1 1
1765 1 2 1 1 115 GLY H . 136 . HN 1 1
1766 1 1 1 1 110 LEU HG . 131 . HG 1 1
1766 1 2 1 1 115 GLY QA . 136 . HA2 1 1
1767 1 1 1 1 67 ASP HA . 88 . HA 1 1
1767 1 2 1 1 111 HIS HA . 132 . HA 1 1
1768 1 1 1 1 111 HIS HA . 132 . HA 1 1
1768 1 2 1 1 112 ILE H . 133 . HN 1 1
1769 1 1 1 1 111 HIS HA . 132 . HA 1 1
1769 1 2 1 1 112 ILE HB . 133 . HB 1 1
1770 1 1 1 1 111 HIS HA . 132 . HA 1 1
1770 1 2 1 1 113 LYS H . 134 . HN 1 1
1771 1 1 1 1 111 HIS HB2 . 132 . HB1 1 1
1771 1 2 1 1 116 GLU HB3 . 137 . HB1 1 1
1772 1 1 1 1 67 ASP HA . 88 . HA 1 1
1772 1 2 1 1 111 HIS HB3 . 132 . HB2 1 1
1773 1 1 1 1 111 HIS HB3 . 132 . HB2 1 1
1773 1 2 1 1 116 GLU HB3 . 137 . HB1 1 1
1774 1 1 1 1 112 ILE HA . 133 . HA 1 1
1774 1 2 1 1 112 ILE HG12 . 133 . HG11 1 1
1775 1 1 1 1 67 ASP HA . 88 . HA 1 1
1775 1 2 1 1 112 ILE HA . 133 . HA 1 1
1776 1 1 1 1 111 HIS HA . 132 . HA 1 1
1776 1 2 1 1 112 ILE HA . 133 . HA 1 1
1777 1 1 1 1 112 ILE H . 133 . HN 1 1
1777 1 2 1 1 112 ILE HA . 133 . HA 1 1
1778 1 1 1 1 112 ILE HA . 133 . HA 1 1
1778 1 2 1 1 112 ILE HB . 133 . HB 1 1
1779 1 1 1 1 112 ILE HA . 133 . HA 1 1
1779 1 2 1 1 113 LYS H . 134 . HN 1 1
1780 1 1 1 1 112 ILE HA . 133 . HA 1 1
1780 1 2 1 1 115 GLY H . 136 . HN 1 1
1781 1 1 1 1 112 ILE HA . 133 . HA 1 1
1781 1 2 1 1 115 GLY QA . 136 . HA1 1 1
1782 1 1 1 1 112 ILE HB . 133 . HB 1 1
1782 1 2 1 1 112 ILE MD . 133 . HD11 1 1
1783 1 1 1 1 112 ILE HB . 133 . HB 1 1
1783 1 2 1 1 113 LYS H . 134 . HN 1 1
1784 1 1 1 1 64 GLY HA2 . 85 . HA1 1 1
1784 1 2 1 1 112 ILE MD . 133 . HD11 1 1
1785 1 1 1 1 59 LYS HE2 . 80 . HE2 1 1
1785 1 2 1 1 112 ILE MD . 133 . HD11 1 1
1786 1 1 1 1 111 HIS HA . 132 . HA 1 1
1786 1 2 1 1 112 ILE MD . 133 . HD11 1 1
1787 1 1 1 1 112 ILE HA . 133 . HA 1 1
1787 1 2 1 1 112 ILE MD . 133 . HD11 1 1
1788 1 1 1 1 112 ILE MD . 133 . HD11 1 1
1788 1 2 1 1 112 ILE HG12 . 133 . HG11 1 1
1789 1 1 1 1 55 LEU HA . 76 . HA 1 1
1789 1 2 1 1 112 ILE HG13 . 133 . HG12 1 1
1790 1 1 1 1 55 LEU HA . 76 . HA 1 1
1790 1 2 1 1 112 ILE HG12 . 133 . HG11 1 1
1791 1 1 1 1 59 LYS H . 80 . HN 1 1
1791 1 2 1 1 112 ILE HG13 . 133 . HG12 1 1
1792 1 1 1 1 66 ASP HA . 87 . HA 1 1
1792 1 2 1 1 112 ILE HG13 . 133 . HG12 1 1
1793 1 1 1 1 66 ASP HA . 87 . HA 1 1
1793 1 2 1 1 112 ILE HG12 . 133 . HG11 1 1
1794 1 1 1 1 67 ASP HA . 88 . HA 1 1
1794 1 2 1 1 112 ILE HG13 . 133 . HG12 1 1
1795 1 1 1 1 67 ASP HA . 88 . HA 1 1
1795 1 2 1 1 112 ILE HG12 . 133 . HG11 1 1
1796 1 1 1 1 111 HIS HA . 132 . HA 1 1
1796 1 2 1 1 112 ILE HG13 . 133 . HG12 1 1
1797 1 1 1 1 111 HIS HA . 132 . HA 1 1
1797 1 2 1 1 112 ILE HG12 . 133 . HG11 1 1
1798 1 1 1 1 112 ILE H . 133 . HN 1 1
1798 1 2 1 1 112 ILE HG12 . 133 . HG11 1 1
1799 1 1 1 1 112 ILE HA . 133 . HA 1 1
1799 1 2 1 1 112 ILE HG13 . 133 . HG12 1 1
1800 1 1 1 1 112 ILE HB . 133 . HB 1 1
1800 1 2 1 1 112 ILE HG13 . 133 . HG12 1 1
1801 1 1 1 1 112 ILE HB . 133 . HB 1 1
1801 1 2 1 1 112 ILE HG12 . 133 . HG11 1 1
1802 1 1 1 1 112 ILE HG13 . 133 . HG12 1 1
1802 1 2 1 1 112 ILE MG . 133 . HG21 1 1
1803 1 1 1 1 112 ILE HG12 . 133 . HG11 1 1
1803 1 2 1 1 112 ILE MG . 133 . HG21 1 1
1804 1 1 1 1 112 ILE HG12 . 133 . HG11 1 1
1804 1 2 1 1 113 LYS H . 134 . HN 1 1
1805 1 1 1 1 112 ILE MG . 133 . HG21 1 1
1805 1 2 1 1 113 LYS HA . 134 . HA 1 1
1806 1 1 1 1 67 ASP HA . 88 . HA 1 1
1806 1 2 1 1 112 ILE MG . 133 . HG21 1 1
1807 1 1 1 1 56 ASP HA . 77 . HA 1 1
1807 1 2 1 1 112 ILE MG . 133 . HG21 1 1
1808 1 1 1 1 59 LYS H . 80 . HN 1 1
1808 1 2 1 1 112 ILE MG . 133 . HG21 1 1
1809 1 1 1 1 59 LYS HG2 . 80 . HG2 1 1
1809 1 2 1 1 112 ILE MG . 133 . HG21 1 1
1810 1 1 1 1 59 LYS HD3 . 80 . HD2 1 1
1810 1 2 1 1 112 ILE MG . 133 . HG21 1 1
1811 1 1 1 1 59 LYS HE2 . 80 . HE2 1 1
1811 1 2 1 1 112 ILE MG . 133 . HG21 1 1
1812 1 1 1 1 112 ILE HA . 133 . HA 1 1
1812 1 2 1 1 112 ILE MG . 133 . HG21 1 1
1813 1 1 1 1 112 ILE HB . 133 . HB 1 1
1813 1 2 1 1 112 ILE MG . 133 . HG21 1 1
1814 1 1 1 1 112 ILE MG . 133 . HG21 1 1
1814 1 2 1 1 113 LYS H . 134 . HN 1 1
1815 1 1 1 1 59 LYS QE . 80 . HE1 1 1
1815 1 2 1 1 113 LYS HA . 134 . HA 1 1
1816 1 1 1 1 113 LYS H . 134 . HN 1 1
1816 1 2 1 1 113 LYS HA . 134 . HA 1 1
1817 1 1 1 1 55 LEU MD2 . 76 . HD21 1 1
1817 1 2 1 1 113 LYS HA . 134 . HA 1 1
1818 1 1 1 1 113 LYS H . 134 . HN 1 1
1818 1 2 1 1 113 LYS HB2 . 134 . HB2 1 1
1819 1 1 1 1 113 LYS HA . 134 . HA 1 1
1819 1 2 1 1 113 LYS HB2 . 134 . HB2 1 1
1820 1 1 1 1 113 LYS HB2 . 134 . HB2 1 1
1820 1 2 1 1 113 LYS HE2 . 134 . HE2 1 1
1821 1 1 1 1 113 LYS HB2 . 134 . HB2 1 1
1821 1 2 1 1 114 THR HA . 135 . HA 1 1
1822 1 1 1 1 113 LYS HE2 . 134 . HE2 1 1
1822 1 2 1 1 113 LYS HG3 . 134 . HG1 1 1
1823 1 1 1 1 113 LYS HE2 . 134 . HE2 1 1
1823 1 2 1 1 113 LYS HG2 . 134 . HG2 1 1
1824 1 1 1 1 111 HIS HD2 . 132 . HD2 1 1
1824 1 2 1 1 113 LYS HG2 . 134 . HG2 1 1
1825 1 1 1 1 111 HIS HE1 . 132 . HE1 1 1
1825 1 2 1 1 113 LYS HG3 . 134 . HG1 1 1
1826 1 1 1 1 113 LYS H . 134 . HN 1 1
1826 1 2 1 1 113 LYS HG2 . 134 . HG2 1 1
1827 1 1 1 1 113 LYS HA . 134 . HA 1 1
1827 1 2 1 1 113 LYS HG2 . 134 . HG2 1 1
1828 1 1 1 1 113 LYS HA . 134 . HA 1 1
1828 1 2 1 1 113 LYS HG3 . 134 . HG1 1 1
1829 1 1 1 1 113 LYS HB2 . 134 . HB2 1 1
1829 1 2 1 1 113 LYS HG3 . 134 . HG1 1 1
1830 1 1 1 1 113 LYS HG2 . 134 . HG2 1 1
1830 1 2 1 1 114 THR H . 135 . HN 1 1
1831 1 1 1 1 114 THR H . 135 . HN 1 1
1831 1 2 1 1 114 THR HB . 135 . HB 1 1
1832 1 1 1 1 114 THR HA . 135 . HA 1 1
1832 1 2 1 1 114 THR HB . 135 . HB 1 1
1833 1 1 1 1 114 THR HB . 135 . HB 1 1
1833 1 2 1 1 115 GLY H . 136 . HN 1 1
1834 1 1 1 1 114 THR HB . 135 . HB 1 1
1834 1 2 1 1 116 GLU H . 137 . HN 1 1
1835 1 1 1 1 114 THR HB . 135 . HB 1 1
1835 1 2 1 1 116 GLU HG3 . 137 . HG1 1 1
1836 1 1 1 1 113 LYS H . 134 . HN 1 1
1836 1 2 1 1 114 THR MG . 135 . HG21 1 1
1837 1 1 1 1 113 LYS HA . 134 . HA 1 1
1837 1 2 1 1 114 THR MG . 135 . HG21 1 1
1838 1 1 1 1 113 LYS HB2 . 134 . HB2 1 1
1838 1 2 1 1 114 THR MG . 135 . HG21 1 1
1839 1 1 1 1 113 LYS HE2 . 134 . HE2 1 1
1839 1 2 1 1 114 THR MG . 135 . HG21 1 1
1840 1 1 1 1 114 THR H . 135 . HN 1 1
1840 1 2 1 1 114 THR MG . 135 . HG21 1 1
1841 1 1 1 1 114 THR HA . 135 . HA 1 1
1841 1 2 1 1 114 THR MG . 135 . HG21 1 1
1842 1 1 1 1 114 THR HB . 135 . HB 1 1
1842 1 2 1 1 114 THR MG . 135 . HG21 1 1
1843 1 1 1 1 114 THR MG . 135 . HG21 1 1
1843 1 2 1 1 115 GLY H . 136 . HN 1 1
1844 1 1 1 1 115 GLY QA . 136 . HA2 1 1
1844 1 2 1 1 116 GLU HG3 . 137 . HG1 1 1
1845 1 1 1 1 51 ASN HD22 . 72 . HD22 1 1
1845 1 2 1 1 115 GLY QA . 136 . HA2 1 1
1846 1 1 1 1 111 HIS HB3 . 132 . HB2 1 1
1846 1 2 1 1 115 GLY QA . 136 . HA1 1 1
1847 1 1 1 1 114 THR HA . 135 . HA 1 1
1847 1 2 1 1 115 GLY QA . 136 . HA1 1 1
1848 1 1 1 1 55 LEU HB2 . 76 . HB2 1 1
1848 1 2 1 1 115 GLY QA . 136 . HA2 1 1
1849 1 1 1 1 55 LEU HB3 . 76 . HB1 1 1
1849 1 2 1 1 115 GLY QA . 136 . HA1 1 1
1850 1 1 1 1 55 LEU HG . 76 . HG 1 1
1850 1 2 1 1 115 GLY QA . 136 . HA2 1 1
1851 1 1 1 1 114 THR H . 135 . HN 1 1
1851 1 2 1 1 115 GLY QA . 136 . HA1 1 1
1852 1 1 1 1 115 GLY QA . 136 . HA1 1 1
1852 1 2 1 1 116 GLU H . 137 . HN 1 1
1853 1 1 1 1 115 GLY QA . 136 . HA2 1 1
1853 1 2 1 1 116 GLU HA . 137 . HA 1 1
1854 1 1 1 1 93 LYS HB3 . 114 . HB1 1 1
1854 1 2 1 1 116 GLU HA . 137 . HA 1 1
1855 1 1 1 1 116 GLU HA . 137 . HA 1 1
1855 1 2 1 1 117 TRP H . 138 . HN 1 1
1856 1 1 1 1 116 GLU HA . 137 . HA 1 1
1856 1 2 1 1 117 TRP HA . 138 . HA 1 1
1857 1 1 1 1 95 THR MG . 116 . HG21 1 1
1857 1 2 1 1 116 GLU HB2 . 137 . HB2 1 1
1858 1 1 1 1 95 THR MG . 116 . HG21 1 1
1858 1 2 1 1 116 GLU HB3 . 137 . HB1 1 1
1859 1 1 1 1 115 GLY H . 136 . HN 1 1
1859 1 2 1 1 116 GLU HB3 . 137 . HB1 1 1
1860 1 1 1 1 116 GLU H . 137 . HN 1 1
1860 1 2 1 1 116 GLU HB3 . 137 . HB1 1 1
1861 1 1 1 1 116 GLU HA . 137 . HA 1 1
1861 1 2 1 1 116 GLU HB2 . 137 . HB2 1 1
1862 1 1 1 1 116 GLU HA . 137 . HA 1 1
1862 1 2 1 1 116 GLU HB3 . 137 . HB1 1 1
1863 1 1 1 1 116 GLU HB2 . 137 . HB2 1 1
1863 1 2 1 1 117 TRP H . 138 . HN 1 1
1864 1 1 1 1 95 THR MG . 116 . HG21 1 1
1864 1 2 1 1 116 GLU HG2 . 137 . HG2 1 1
1865 1 1 1 1 116 GLU HA . 137 . HA 1 1
1865 1 2 1 1 116 GLU HG2 . 137 . HG2 1 1
1866 1 1 1 1 116 GLU H . 137 . HN 1 1
1866 1 2 1 1 116 GLU HG2 . 137 . HG2 1 1
1867 1 1 1 1 116 GLU HG2 . 137 . HG2 1 1
1867 1 2 1 1 117 TRP H . 138 . HN 1 1
1868 1 1 1 1 117 TRP HA . 138 . HA 1 1
1868 1 2 1 1 118 LYS HB2 . 139 . HB2 1 1
1869 1 1 1 1 93 LYS HB2 . 114 . HB2 1 1
1869 1 2 1 1 117 TRP HA . 138 . HA 1 1
1870 1 1 1 1 94 TRP HA . 115 . HA 1 1
1870 1 2 1 1 117 TRP HA . 138 . HA 1 1
1871 1 1 1 1 94 TRP HE3 . 115 . HE3 1 1
1871 1 2 1 1 117 TRP HA . 138 . HA 1 1
1872 1 1 1 1 109 PHE H . 130 . HN 1 1
1872 1 2 1 1 117 TRP HA . 138 . HA 1 1
1873 1 1 1 1 110 LEU HA . 131 . HA 1 1
1873 1 2 1 1 117 TRP HA . 138 . HA 1 1
1874 1 1 1 1 111 HIS H . 132 . HN 1 1
1874 1 2 1 1 117 TRP HA . 138 . HA 1 1
1875 1 1 1 1 117 TRP HA . 138 . HA 1 1
1875 1 2 1 1 117 TRP HB3 . 138 . HB1 1 1
1876 1 1 1 1 117 TRP HA . 138 . HA 1 1
1876 1 2 1 1 118 LYS HE3 . 139 . HE1 1 1
1877 1 1 1 1 117 TRP HA . 138 . HA 1 1
1877 1 2 1 1 118 LYS HG2 . 139 . HG1 1 1
1878 1 1 1 1 94 TRP HA . 115 . HA 1 1
1878 1 2 1 1 117 TRP HB3 . 138 . HB1 1 1
1879 1 1 1 1 94 TRP HE3 . 115 . HE3 1 1
1879 1 2 1 1 117 TRP HB2 . 138 . HB2 1 1
1880 1 1 1 1 94 TRP HE3 . 115 . HE3 1 1
1880 1 2 1 1 117 TRP HB3 . 138 . HB1 1 1
1881 1 1 1 1 94 TRP HZ2 . 115 . HZ2 1 1
1881 1 2 1 1 117 TRP HB2 . 138 . HB2 1 1
1882 1 1 1 1 94 TRP HZ2 . 115 . HZ2 1 1
1882 1 2 1 1 117 TRP HB3 . 138 . HB1 1 1
1883 1 1 1 1 94 TRP HZ3 . 115 . HZ3 1 1
1883 1 2 1 1 117 TRP HB2 . 138 . HB2 1 1
1884 1 1 1 1 94 TRP HZ3 . 115 . HZ3 1 1
1884 1 2 1 1 117 TRP HB3 . 138 . HB1 1 1
1885 1 1 1 1 117 TRP H . 138 . HN 1 1
1885 1 2 1 1 117 TRP HB3 . 138 . HB1 1 1
1886 1 1 1 1 117 TRP HB3 . 138 . HB1 1 1
1886 1 2 1 1 117 TRP HE3 . 138 . HE3 1 1
1887 1 1 1 1 94 TRP HE3 . 115 . HE3 1 1
1887 1 2 1 1 118 LYS HA . 139 . HA 1 1
1888 1 1 1 1 117 TRP HB2 . 138 . HB2 1 1
1888 1 2 1 1 118 LYS HA . 139 . HA 1 1
1889 1 1 1 1 118 LYS HA . 139 . HA 1 1
1889 1 2 1 1 118 LYS HB2 . 139 . HB2 1 1
1890 1 1 1 1 118 LYS HA . 139 . HA 1 1
1890 1 2 1 1 118 LYS HB3 . 139 . HB1 1 1
1891 1 1 1 1 118 LYS HA . 139 . HA 1 1
1891 1 2 1 1 118 LYS HG2 . 139 . HG1 1 1
1892 1 1 1 1 106 THR MG . 127 . HG21 1 1
1892 1 2 1 1 118 LYS HB2 . 139 . HB2 1 1
1893 1 1 1 1 109 PHE QD . 130 . HD1 1 1
1893 1 2 1 1 118 LYS HB3 . 139 . HB1 1 1
1894 1 1 1 1 97 GLN QE . 118 . HE22 1 1
1894 1 2 1 1 118 LYS HB2 . 139 . HB2 1 1
1895 1 1 1 1 97 GLN QE . 118 . HE22 1 1
1895 1 2 1 1 118 LYS HB3 . 139 . HB1 1 1
1896 1 1 1 1 109 PHE H . 130 . HN 1 1
1896 1 2 1 1 118 LYS HB3 . 139 . HB1 1 1
1897 1 1 1 1 117 TRP HA . 138 . HA 1 1
1897 1 2 1 1 118 LYS HB3 . 139 . HB1 1 1
1898 1 1 1 1 118 LYS HB3 . 139 . HB1 1 1
1898 1 2 1 1 118 LYS HE2 . 139 . HE2 1 1
1899 1 1 1 1 118 LYS HB2 . 139 . HB2 1 1
1899 1 2 1 1 118 LYS HE3 . 139 . HE1 1 1
1900 1 1 1 1 118 LYS HB2 . 139 . HB2 1 1
1900 1 2 1 1 118 LYS HG3 . 139 . HG2 1 1
1901 1 1 1 1 118 LYS HB3 . 139 . HB1 1 1
1901 1 2 1 1 118 LYS HG3 . 139 . HG2 1 1
1902 1 1 1 1 118 LYS HB2 . 139 . HB2 1 1
1902 1 2 1 1 118 LYS HG2 . 139 . HG1 1 1
1903 1 1 1 1 118 LYS HB3 . 139 . HB1 1 1
1903 1 2 1 1 118 LYS HG2 . 139 . HG1 1 1
1904 1 1 1 1 118 LYS HB2 . 139 . HB2 1 1
1904 1 2 1 1 119 LYS H . 140 . HN 1 1
1905 1 1 1 1 118 LYS HB3 . 139 . HB1 1 1
1905 1 2 1 1 119 LYS H . 140 . HN 1 1
1906 1 1 1 1 118 LYS HA . 139 . HA 1 1
1906 1 2 1 1 118 LYS HD2 . 139 . HD2 1 1
1907 1 1 1 1 107 CYS H . 128 . HN 1 1
1907 1 2 1 1 118 LYS HD2 . 139 . HD2 1 1
1908 1 1 1 1 118 LYS HD2 . 139 . HD2 1 1
1908 1 2 1 1 118 LYS HE3 . 139 . HE1 1 1
1909 1 1 1 1 118 LYS HB3 . 139 . HB1 1 1
1909 1 2 1 1 118 LYS HE3 . 139 . HE1 1 1
1910 1 1 1 1 118 LYS HE2 . 139 . HE2 1 1
1910 1 2 1 1 118 LYS HG3 . 139 . HG2 1 1
1911 1 1 1 1 118 LYS HE3 . 139 . HE1 1 1
1911 1 2 1 1 118 LYS HG3 . 139 . HG2 1 1
1912 1 1 1 1 109 PHE H . 130 . HN 1 1
1912 1 2 1 1 118 LYS HG2 . 139 . HG1 1 1
1913 1 1 1 1 111 HIS HB2 . 132 . HB1 1 1
1913 1 2 1 1 118 LYS HG2 . 139 . HG1 1 1
1914 1 1 1 1 117 TRP HA . 138 . HA 1 1
1914 1 2 1 1 118 LYS HG3 . 139 . HG2 1 1
1915 1 1 1 1 118 LYS HA . 139 . HA 1 1
1915 1 2 1 1 118 LYS HG3 . 139 . HG2 1 1
1916 1 1 1 1 118 LYS HE3 . 139 . HE1 1 1
1916 1 2 1 1 118 LYS HG2 . 139 . HG1 1 1
1917 1 1 1 1 97 GLN QE . 118 . HE22 1 1
1917 1 2 1 1 119 LYS HA . 140 . HA 1 1
1918 1 1 1 1 119 LYS HA . 140 . HA 1 1
1918 1 2 1 1 119 LYS HG2 . 140 . HG2 1 1
1919 1 1 1 1 119 LYS HA . 140 . HA 1 1
1919 1 2 1 1 119 LYS HB2 . 140 . HB2 1 1
1920 1 1 1 1 103 LEU MD2 . 124 . HD21 1 1
1920 1 2 1 1 119 LYS HA . 140 . HA 1 1
1921 1 1 1 1 94 TRP HH2 . 115 . HH2 1 1
1921 1 2 1 1 119 LYS HA . 140 . HA 1 1
1922 1 1 1 1 94 TRP HZ2 . 115 . HZ2 1 1
1922 1 2 1 1 119 LYS HA . 140 . HA 1 1
1923 1 1 1 1 108 ALA MB . 129 . HB1 1 1
1923 1 2 1 1 119 LYS HA . 140 . HA 1 1
1924 1 1 1 1 119 LYS HA . 140 . HA 1 1
1924 1 2 1 1 119 LYS HB3 . 140 . HB1 1 1
1925 1 1 1 1 119 LYS HB2 . 140 . HB2 1 1
1925 1 2 1 1 120 GLY HA2 . 141 . HA2 1 1
1926 1 1 1 1 103 LEU HB2 . 124 . HB2 1 1
1926 1 2 1 1 119 LYS HB2 . 140 . HB2 1 1
1927 1 1 1 1 103 LEU HB2 . 124 . HB2 1 1
1927 1 2 1 1 119 LYS HB3 . 140 . HB1 1 1
1928 1 1 1 1 118 LYS HA . 139 . HA 1 1
1928 1 2 1 1 119 LYS HB3 . 140 . HB1 1 1
1929 1 1 1 1 103 LEU MD2 . 124 . HD21 1 1
1929 1 2 1 1 119 LYS HB2 . 140 . HB2 1 1
1930 1 1 1 1 119 LYS H . 140 . HN 1 1
1930 1 2 1 1 119 LYS HB3 . 140 . HB1 1 1
1931 1 1 1 1 119 LYS HB2 . 140 . HB2 1 1
1931 1 2 1 1 120 GLY H . 141 . HN 1 1
1932 1 1 1 1 118 LYS HA . 139 . HA 1 1
1932 1 2 1 1 119 LYS HD2 . 140 . HD2 1 1
1933 1 1 1 1 97 GLN HG2 . 118 . HG2 1 1
1933 1 2 1 1 119 LYS HD2 . 140 . HD2 1 1
1934 1 1 1 1 103 LEU MD1 . 124 . HD11 1 1
1934 1 2 1 1 119 LYS HD2 . 140 . HD2 1 1
1935 1 1 1 1 119 LYS H . 140 . HN 1 1
1935 1 2 1 1 119 LYS HD2 . 140 . HD2 1 1
1936 1 1 1 1 119 LYS HA . 140 . HA 1 1
1936 1 2 1 1 119 LYS HD2 . 140 . HD2 1 1
1937 1 1 1 1 119 LYS HD2 . 140 . HD2 1 1
1937 1 2 1 1 119 LYS HE2 . 140 . HE2 1 1
1938 1 1 1 1 119 LYS HD2 . 140 . HD2 1 1
1938 1 2 1 1 119 LYS HG2 . 140 . HG2 1 1
1939 1 1 1 1 94 TRP HE3 . 115 . HE3 1 1
1939 1 2 1 1 119 LYS HE3 . 140 . HE1 1 1
1940 1 1 1 1 119 LYS H . 140 . HN 1 1
1940 1 2 1 1 119 LYS HE3 . 140 . HE1 1 1
1941 1 1 1 1 119 LYS HA . 140 . HA 1 1
1941 1 2 1 1 119 LYS HE3 . 140 . HE1 1 1
1942 1 1 1 1 119 LYS HE2 . 140 . HE2 1 1
1942 1 2 1 1 119 LYS HG2 . 140 . HG2 1 1
1943 1 1 1 1 119 LYS HE3 . 140 . HE1 1 1
1943 1 2 1 1 119 LYS HG2 . 140 . HG2 1 1
1944 1 1 1 1 119 LYS HE2 . 140 . HE2 1 1
1944 1 2 1 1 119 LYS HG3 . 140 . HG1 1 1
1945 1 1 1 1 81 PHE HZ . 102 . HZ 1 1
1945 1 2 1 1 119 LYS HG2 . 140 . HG2 1 1
1946 1 1 1 1 81 PHE HZ . 102 . HZ 1 1
1946 1 2 1 1 119 LYS HG3 . 140 . HG1 1 1
1947 1 1 1 1 94 TRP HH2 . 115 . HH2 1 1
1947 1 2 1 1 119 LYS HG3 . 140 . HG1 1 1
1948 1 1 1 1 94 TRP HZ3 . 115 . HZ3 1 1
1948 1 2 1 1 119 LYS HG2 . 140 . HG2 1 1
1949 1 1 1 1 94 TRP HZ3 . 115 . HZ3 1 1
1949 1 2 1 1 119 LYS HG3 . 140 . HG1 1 1
1950 1 1 1 1 118 LYS HA . 139 . HA 1 1
1950 1 2 1 1 119 LYS HG2 . 140 . HG2 1 1
1951 1 1 1 1 118 LYS HA . 139 . HA 1 1
1951 1 2 1 1 119 LYS HG3 . 140 . HG1 1 1
1952 1 1 1 1 119 LYS HA . 140 . HA 1 1
1952 1 2 1 1 119 LYS HG3 . 140 . HG1 1 1
1953 1 1 1 1 106 THR MG . 127 . HG21 1 1
1953 1 2 1 1 120 GLY HA2 . 141 . HA2 1 1
1954 1 1 1 1 119 LYS HA . 140 . HA 1 1
1954 1 2 1 1 120 GLY HA2 . 141 . HA2 1 1
1955 1 1 1 1 120 GLY HA2 . 141 . HA2 1 1
1955 1 2 1 1 121 ASN HA . 142 . HA 1 1
1956 1 1 1 1 121 ASN HA . 142 . HA 1 1
1956 1 2 1 1 121 ASN HB2 . 142 . HB2 1 1
1957 1 1 1 1 121 ASN HB2 . 142 . HB2 1 1
1957 1 2 1 1 121 ASN HD22 . 142 . HD22 1 1
1958 1 1 1 1 121 ASN HB2 . 142 . HB2 1 1
1958 1 2 1 1 123 GLU H . 144 . HN 1 1
1959 1 1 1 1 121 ASN HD21 . 142 . HD21 1 1
1959 1 2 1 1 122 CYS HA . 143 . HA 1 1
1960 1 1 1 1 122 CYS H . 143 . HN 1 1
1960 1 2 1 1 122 CYS HA . 143 . HA 1 1
1961 1 1 1 1 122 CYS HA . 143 . HA 1 1
1961 1 2 1 1 122 CYS HB2 . 143 . HB2 1 1
1962 1 1 1 1 122 CYS HA . 143 . HA 1 1
1962 1 2 1 1 122 CYS HB3 . 143 . HB1 1 1
1963 1 1 1 1 121 ASN HA . 142 . HA 1 1
1963 1 2 1 1 122 CYS HB2 . 143 . HB2 1 1
1964 1 1 1 1 121 ASN HA . 142 . HA 1 1
1964 1 2 1 1 122 CYS HB3 . 143 . HB1 1 1
1965 1 1 1 1 122 CYS HB2 . 143 . HB2 1 1
1965 1 2 1 1 123 GLU H . 144 . HN 1 1
1966 1 1 1 1 123 GLU HA . 144 . HA 1 1
1966 1 2 1 1 123 GLU HB2 . 144 . HB2 1 1
1967 1 1 1 1 123 GLU HA . 144 . HA 1 1
1967 1 2 1 1 123 GLU HB3 . 144 . HB1 1 1
1968 1 1 1 1 123 GLU HA . 144 . HA 1 1
1968 1 2 1 1 123 GLU HG2 . 144 . HG2 1 1
1969 1 1 1 1 123 GLU HA . 144 . HA 1 1
1969 1 2 1 1 124 VAL H . 145 . HN 1 1
1970 1 1 1 1 121 ASN QB . 142 . HB1 1 1
1970 1 2 1 1 123 GLU HB2 . 144 . HB2 1 1
1971 1 1 1 1 123 GLU HB2 . 144 . HB2 1 1
1971 1 2 1 1 124 VAL MG1 . 145 . HG11 1 1
1972 1 1 1 1 121 ASN QB . 142 . HB1 1 1
1972 1 2 1 1 123 GLU HB3 . 144 . HB1 1 1
1973 1 1 1 1 123 GLU HB3 . 144 . HB1 1 1
1973 1 2 1 1 124 VAL MG1 . 145 . HG11 1 1
1974 1 1 1 1 123 GLU H . 144 . HN 1 1
1974 1 2 1 1 123 GLU HB3 . 144 . HB1 1 1
1975 1 1 1 1 123 GLU HB2 . 144 . HB2 1 1
1975 1 2 1 1 123 GLU HG2 . 144 . HG2 1 1
1976 1 1 1 1 123 GLU HB3 . 144 . HB1 1 1
1976 1 2 1 1 124 VAL H . 145 . HN 1 1
1977 1 1 1 1 27 SER HA . 48 . HA 1 1
1977 1 2 1 1 123 GLU HG2 . 144 . HG2 1 1
1978 1 1 1 1 121 ASN HA . 142 . HA 1 1
1978 1 2 1 1 123 GLU HG2 . 144 . HG2 1 1
1979 1 1 1 1 121 ASN HD21 . 142 . HD21 1 1
1979 1 2 1 1 123 GLU HG2 . 144 . HG2 1 1
1980 1 1 1 1 121 ASN HD22 . 142 . HD22 1 1
1980 1 2 1 1 123 GLU HG2 . 144 . HG2 1 1
1981 1 1 1 1 121 ASN HB2 . 142 . HB2 1 1
1981 1 2 1 1 123 GLU HG2 . 144 . HG2 1 1
1982 1 1 1 1 124 VAL HA . 145 . HA 1 1
1982 1 2 1 1 124 VAL HB . 145 . HB 1 1
1983 1 1 1 1 124 VAL HA . 145 . HA 1 1
1983 1 2 1 1 124 VAL MG1 . 145 . HG11 1 1
1984 1 1 1 1 124 VAL HA . 145 . HA 1 1
1984 1 2 1 1 125 SER HA . 146 . HA 1 1
1985 1 1 1 1 124 VAL HA . 145 . HA 1 1
1985 1 2 1 1 126 SER HB2 . 147 . HB2 1 1
1986 1 1 1 1 124 VAL H . 145 . HN 1 1
1986 1 2 1 1 124 VAL HB . 145 . HB 1 1
1987 1 1 1 1 124 VAL HB . 145 . HB 1 1
1987 1 2 1 1 125 SER H . 146 . HN 1 1
1988 1 1 1 1 122 CYS HA . 143 . HA 1 1
1988 1 2 1 1 124 VAL MG1 . 145 . HG11 1 1
1989 1 1 1 1 123 GLU H . 144 . HN 1 1
1989 1 2 1 1 124 VAL MG1 . 145 . HG11 1 1
1990 1 1 1 1 124 VAL H . 145 . HN 1 1
1990 1 2 1 1 124 VAL MG1 . 145 . HG11 1 1
1991 1 1 1 1 124 VAL HB . 145 . HB 1 1
1991 1 2 1 1 124 VAL MG1 . 145 . HG11 1 1
1992 1 1 1 1 122 CYS H . 143 . HN 1 1
1992 1 2 1 1 124 VAL MG2 . 145 . HG21 1 1
1993 1 1 1 1 122 CYS HA . 143 . HA 1 1
1993 1 2 1 1 124 VAL MG2 . 145 . HG21 1 1
1994 1 1 1 1 122 CYS HB2 . 143 . HB2 1 1
1994 1 2 1 1 124 VAL MG2 . 145 . HG21 1 1
1995 1 1 1 1 122 CYS HB3 . 143 . HB1 1 1
1995 1 2 1 1 124 VAL MG2 . 145 . HG21 1 1
1996 1 1 1 1 123 GLU H . 144 . HN 1 1
1996 1 2 1 1 124 VAL MG2 . 145 . HG21 1 1
1997 1 1 1 1 124 VAL H . 145 . HN 1 1
1997 1 2 1 1 124 VAL MG2 . 145 . HG21 1 1
1998 1 1 1 1 124 VAL HB . 145 . HB 1 1
1998 1 2 1 1 124 VAL MG2 . 145 . HG21 1 1
1999 1 1 1 1 124 VAL MG1 . 145 . HG11 1 1
1999 1 2 1 1 124 VAL MG2 . 145 . HG21 1 1
2000 1 1 1 1 124 VAL MG2 . 145 . HG21 1 1
2000 1 2 1 1 126 SER HA . 147 . HA 1 1
2001 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
2001 1 2 1 1 125 SER HA . 146 . HA 1 1
2002 1 1 1 1 25 VAL MG2 . 46 . HG21 1 1
2002 1 2 1 1 125 SER HA . 146 . HA 1 1
2003 1 1 1 1 125 SER HA . 146 . HA 1 1
2003 1 2 1 1 125 SER HB2 . 146 . HB2 1 1
2004 1 1 1 1 125 SER HA . 146 . HA 1 1
2004 1 2 1 1 126 SER H . 147 . HN 1 1
2005 1 1 1 1 125 SER HB2 . 146 . HB2 1 1
2005 1 2 1 1 126 SER H . 147 . HN 1 1
2006 1 1 1 1 125 SER HA . 146 . HA 1 1
2006 1 2 1 1 125 SER HB3 . 146 . HB1 1 1
2007 1 1 1 1 126 SER HA . 147 . HA 1 1
2007 1 2 1 1 127 VAL H . 148 . HN 1 1
2008 1 1 1 1 126 SER H . 147 . HN 1 1
2008 1 2 1 1 126 SER HA . 147 . HA 1 1
2009 1 1 1 1 126 SER HA . 147 . HA 1 1
2009 1 2 1 1 126 SER HB2 . 147 . HB2 1 1
2010 1 1 1 1 125 SER H . 146 . HN 1 1
2010 1 2 1 1 126 SER HB2 . 147 . HB2 1 1
2011 1 1 1 1 126 SER H . 147 . HN 1 1
2011 1 2 1 1 126 SER HB2 . 147 . HB2 1 1
2012 1 1 1 1 127 VAL HA . 148 . HA 1 1
2012 1 2 1 1 129 GLY H . 150 . HN 1 1
2013 1 1 1 1 127 VAL HA . 148 . HA 1 1
2013 1 2 1 1 127 VAL HB . 148 . HB 1 1
2014 1 1 1 1 127 VAL H . 148 . HN 1 1
2014 1 2 1 1 127 VAL HA . 148 . HA 1 1
2015 1 1 1 1 127 VAL HA . 148 . HA 1 1
2015 1 2 1 1 128 GLU HB2 . 149 . HB2 1 1
2016 1 1 1 1 25 VAL MG2 . 46 . HG21 1 1
2016 1 2 1 1 127 VAL HB . 148 . HB 1 1
2017 1 1 1 1 34 GLN HE22 . 55 . HE22 1 1
2017 1 2 1 1 127 VAL MG1 . 148 . HG11 1 1
2018 1 1 1 1 127 VAL HB . 148 . HB 1 1
2018 1 2 1 1 127 VAL MG1 . 148 . HG11 1 1
2019 1 1 1 1 127 VAL HA . 148 . HA 1 1
2019 1 2 1 1 127 VAL MG1 . 148 . HG11 1 1
2020 1 1 1 1 127 VAL MG1 . 148 . HG11 1 1
2020 1 2 1 1 128 GLU H . 149 . HN 1 1
2021 1 1 1 1 127 VAL MG1 . 148 . HG11 1 1
2021 1 2 1 1 129 GLY H . 150 . HN 1 1
2022 1 1 1 1 126 SER H . 147 . HN 1 1
2022 1 2 1 1 127 VAL MG2 . 148 . HG21 1 1
2023 1 1 1 1 127 VAL HB . 148 . HB 1 1
2023 1 2 1 1 127 VAL MG2 . 148 . HG21 1 1
2024 1 1 1 1 125 SER HA . 146 . HA 1 1
2024 1 2 1 1 127 VAL MG2 . 148 . HG21 1 1
2025 1 1 1 1 126 SER HB2 . 147 . HB2 1 1
2025 1 2 1 1 127 VAL MG2 . 148 . HG21 1 1
2026 1 1 1 1 127 VAL H . 148 . HN 1 1
2026 1 2 1 1 127 VAL MG2 . 148 . HG21 1 1
2027 1 1 1 1 127 VAL HA . 148 . HA 1 1
2027 1 2 1 1 127 VAL MG2 . 148 . HG21 1 1
2028 1 1 1 1 128 GLU HA . 149 . HA 1 1
2028 1 2 1 1 128 GLU HB2 . 149 . HB2 1 1
2029 1 1 1 1 22 ALA MB . 43 . HB1 1 1
2029 1 2 1 1 128 GLU HA . 149 . HA 1 1
2030 1 1 1 1 128 GLU HA . 149 . HA 1 1
2030 1 2 1 1 128 GLU HB3 . 149 . HB1 1 1
2031 1 1 1 1 23 ILE H . 44 . HN 1 1
2031 1 2 1 1 128 GLU HA . 149 . HA 1 1
2032 1 1 1 1 128 GLU H . 149 . HN 1 1
2032 1 2 1 1 128 GLU HA . 149 . HA 1 1
2033 1 1 1 1 128 GLU HA . 149 . HA 1 1
2033 1 2 1 1 128 GLU HG3 . 149 . HG1 1 1
2034 1 1 1 1 128 GLU HA . 149 . HA 1 1
2034 1 2 1 1 129 GLY HA3 . 150 . HA1 1 1
2035 1 1 1 1 21 GLU H . 42 . HN 1 1
2035 1 2 1 1 128 GLU HB3 . 149 . HB1 1 1
2036 1 1 1 1 22 ALA HA . 43 . HA 1 1
2036 1 2 1 1 128 GLU HB3 . 149 . HB1 1 1
2037 1 1 1 1 22 ALA MB . 43 . HB1 1 1
2037 1 2 1 1 128 GLU HB3 . 149 . HB1 1 1
2038 1 1 1 1 22 ALA HA . 43 . HA 1 1
2038 1 2 1 1 128 GLU HG3 . 149 . HG1 1 1
2039 1 1 1 1 126 SER HA . 147 . HA 1 1
2039 1 2 1 1 128 GLU HG3 . 149 . HG1 1 1
2040 1 1 1 1 127 VAL H . 148 . HN 1 1
2040 1 2 1 1 128 GLU HG3 . 149 . HG1 1 1
2041 1 1 1 1 127 VAL MG1 . 148 . HG11 1 1
2041 1 2 1 1 128 GLU HG3 . 149 . HG1 1 1
2042 1 1 1 1 128 GLU H . 149 . HN 1 1
2042 1 2 1 1 128 GLU HG2 . 149 . HG2 1 1
2043 1 1 1 1 18 PHE HZ . 39 . HZ 1 1
2043 1 2 1 1 129 GLY HA3 . 150 . HA1 1 1
2044 1 1 1 1 130 THR HA . 151 . HA 1 1
2044 1 2 1 1 130 THR MG . 151 . HG21 1 1
2045 1 1 1 1 130 THR HA . 151 . HA 1 1
2045 1 2 1 1 131 LEU H . 152 . HN 1 1
2046 1 1 1 1 69 LEU HB3 . 90 . HB2 1 1
2046 1 2 1 1 130 THR HB . 151 . HB 1 1
2047 1 1 1 1 130 THR HB . 151 . HB 1 1
2047 1 2 1 1 131 LEU H . 152 . HN 1 1
2048 1 1 1 1 69 LEU MD2 . 90 . HD21 1 1
2048 1 2 1 1 130 THR HB . 151 . HB 1 1
2049 1 1 1 1 34 GLN HB2 . 55 . HB2 1 1
2049 1 2 1 1 130 THR HB . 151 . HB 1 1
2050 1 1 1 1 42 MET HG2 . 63 . HG2 1 1
2050 1 2 1 1 130 THR MG . 151 . HG21 1 1
2051 1 1 1 1 19 LEU MD1 . 40 . HD11 1 1
2051 1 2 1 1 130 THR MG . 151 . HG21 1 1
2052 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
2052 1 2 1 1 130 THR MG . 151 . HG21 1 1
2053 1 1 1 1 129 GLY HA2 . 150 . HA2 1 1
2053 1 2 1 1 130 THR MG . 151 . HG21 1 1
2054 1 1 1 1 130 THR H . 151 . HN 1 1
2054 1 2 1 1 130 THR MG . 151 . HG21 1 1
2055 1 1 1 1 130 THR HB . 151 . HB 1 1
2055 1 2 1 1 130 THR MG . 151 . HG21 1 1
2056 1 1 1 1 130 THR MG . 151 . HG21 1 1
2056 1 2 1 1 131 LEU HA . 152 . HA 1 1
2057 1 1 1 1 130 THR MG . 151 . HG21 1 1
2057 1 2 1 1 132 CYS HA . 153 . HA 1 1
2058 1 1 1 1 131 LEU HA . 152 . HA 1 1
2058 1 2 1 1 131 LEU HG . 152 . HG 1 1
2059 1 1 1 1 130 THR HA . 151 . HA 1 1
2059 1 2 1 1 131 LEU HA . 152 . HA 1 1
2060 1 1 1 1 131 LEU HA . 152 . HA 1 1
2060 1 2 1 1 131 LEU HB2 . 152 . HB2 1 1
2061 1 1 1 1 131 LEU HA . 152 . HA 1 1
2061 1 2 1 1 131 LEU HB3 . 152 . HB1 1 1
2062 1 1 1 1 131 LEU HA . 152 . HA 1 1
2062 1 2 1 1 132 CYS H . 153 . HN 1 1
2063 1 1 1 1 131 LEU HA . 152 . HA 1 1
2063 1 2 1 1 132 CYS HA . 153 . HA 1 1
2064 1 1 1 1 43 ILE MG . 64 . HG21 1 1
2064 1 2 1 1 131 LEU HB2 . 152 . HB2 1 1
2065 1 1 1 1 18 PHE QD . 39 . HD1 1 1
2065 1 2 1 1 131 LEU HB3 . 152 . HB1 1 1
2066 1 1 1 1 43 ILE MG . 64 . HG21 1 1
2066 1 2 1 1 131 LEU HB3 . 152 . HB1 1 1
2067 1 1 1 1 130 THR HA . 151 . HA 1 1
2067 1 2 1 1 131 LEU HB3 . 152 . HB1 1 1
2068 1 1 1 1 43 ILE H . 64 . HN 1 1
2068 1 2 1 1 131 LEU HB3 . 152 . HB1 1 1
2069 1 1 1 1 68 ILE HA . 89 . HA 1 1
2069 1 2 1 1 131 LEU HB2 . 152 . HB2 1 1
2070 1 1 1 1 131 LEU HB2 . 152 . HB2 1 1
2070 1 2 1 1 132 CYS HA . 153 . HA 1 1
2071 1 1 1 1 16 TYR HB2 . 37 . HB2 1 1
2071 1 2 1 1 131 LEU MD1 . 152 . HD11 1 1
2072 1 1 1 1 57 THR MG . 78 . HG21 1 1
2072 1 2 1 1 131 LEU MD1 . 152 . HD11 1 1
2073 1 1 1 1 16 TYR HB3 . 37 . HB1 1 1
2073 1 2 1 1 131 LEU MD1 . 152 . HD11 1 1
2074 1 1 1 1 57 THR H . 78 . HN 1 1
2074 1 2 1 1 131 LEU MD1 . 152 . HD11 1 1
2075 1 1 1 1 17 ILE H . 38 . HN 1 1
2075 1 2 1 1 131 LEU MD1 . 152 . HD11 1 1
2076 1 1 1 1 131 LEU MD1 . 152 . HD11 1 1
2076 1 2 1 1 133 LYS H . 154 . HN 1 1
2077 1 1 1 1 131 LEU MD1 . 152 . HD11 1 1
2077 1 2 1 1 133 LYS HA . 154 . HA 1 1
2078 1 1 1 1 53 PHE HE2 . 74 . HE1 1 1
2078 1 2 1 1 131 LEU MD1 . 152 . HD11 1 1
2079 1 1 1 1 17 ILE HA . 38 . HA 1 1
2079 1 2 1 1 131 LEU MD1 . 152 . HD11 1 1
2080 1 1 1 1 18 PHE HD1 . 39 . HD1 1 1
2080 1 2 1 1 131 LEU MD1 . 152 . HD11 1 1
2081 1 1 1 1 58 LEU HA . 79 . HA 1 1
2081 1 2 1 1 131 LEU MD1 . 152 . HD11 1 1
2082 1 1 1 1 62 TRP HE1 . 83 . HE1 1 1
2082 1 2 1 1 131 LEU MD1 . 152 . HD11 1 1
2083 1 1 1 1 131 LEU HA . 152 . HA 1 1
2083 1 2 1 1 131 LEU MD1 . 152 . HD11 1 1
2084 1 1 1 1 131 LEU HB2 . 152 . HB2 1 1
2084 1 2 1 1 131 LEU MD1 . 152 . HD11 1 1
2085 1 1 1 1 131 LEU HB3 . 152 . HB1 1 1
2085 1 2 1 1 131 LEU MD1 . 152 . HD11 1 1
2086 1 1 1 1 131 LEU MD1 . 152 . HD11 1 1
2086 1 2 1 1 131 LEU HG . 152 . HG 1 1
2087 1 1 1 1 131 LEU MD1 . 152 . HD11 1 1
2087 1 2 1 1 132 CYS HB2 . 153 . HB2 1 1
2088 1 1 1 1 54 ILE HB . 75 . HB 1 1
2088 1 2 1 1 131 LEU MD2 . 152 . HD21 1 1
2089 1 1 1 1 43 ILE HA . 64 . HA 1 1
2089 1 2 1 1 131 LEU MD2 . 152 . HD21 1 1
2090 1 1 1 1 131 LEU MD2 . 152 . HD21 1 1
2090 1 2 1 1 131 LEU HG . 152 . HG 1 1
2091 1 1 1 1 54 ILE H . 75 . HN 1 1
2091 1 2 1 1 131 LEU MD2 . 152 . HD21 1 1
2092 1 1 1 1 131 LEU MD2 . 152 . HD21 1 1
2092 1 2 1 1 132 CYS HB2 . 153 . HB2 1 1
2093 1 1 1 1 57 THR MG . 78 . HG21 1 1
2093 1 2 1 1 131 LEU MD2 . 152 . HD21 1 1
2094 1 1 1 1 53 PHE HE2 . 74 . HE1 1 1
2094 1 2 1 1 131 LEU MD2 . 152 . HD21 1 1
2095 1 1 1 1 57 THR HB . 78 . HB 1 1
2095 1 2 1 1 131 LEU MD2 . 152 . HD21 1 1
2096 1 1 1 1 58 LEU HA . 79 . HA 1 1
2096 1 2 1 1 131 LEU MD2 . 152 . HD21 1 1
2097 1 1 1 1 131 LEU HA . 152 . HA 1 1
2097 1 2 1 1 131 LEU MD2 . 152 . HD21 1 1
2098 1 1 1 1 131 LEU HB2 . 152 . HB2 1 1
2098 1 2 1 1 131 LEU MD2 . 152 . HD21 1 1
2099 1 1 1 1 131 LEU HB3 . 152 . HB1 1 1
2099 1 2 1 1 131 LEU MD2 . 152 . HD21 1 1
2100 1 1 1 1 131 LEU MD2 . 152 . HD21 1 1
2100 1 2 1 1 132 CYS HA . 153 . HA 1 1
2101 1 1 1 1 18 PHE QD . 39 . HD1 1 1
2101 1 2 1 1 131 LEU HG . 152 . HG 1 1
2102 1 1 1 1 43 ILE MG . 64 . HG21 1 1
2102 1 2 1 1 131 LEU HG . 152 . HG 1 1
2103 1 1 1 1 57 THR MG . 78 . HG21 1 1
2103 1 2 1 1 131 LEU HG . 152 . HG 1 1
2104 1 1 1 1 131 LEU HG . 152 . HG 1 1
2104 1 2 1 1 132 CYS H . 153 . HN 1 1
2105 1 1 1 1 43 ILE HA . 64 . HA 1 1
2105 1 2 1 1 131 LEU HG . 152 . HG 1 1
2106 1 1 1 1 131 LEU HB2 . 152 . HB2 1 1
2106 1 2 1 1 131 LEU HG . 152 . HG 1 1
2107 1 1 1 1 17 ILE MG . 38 . HG21 1 1
2107 1 2 1 1 132 CYS HA . 153 . HA 1 1
2108 1 1 1 1 131 LEU MD1 . 152 . HD11 1 1
2108 1 2 1 1 132 CYS HA . 153 . HA 1 1
2109 1 1 1 1 132 CYS HA . 153 . HA 1 1
2109 1 2 1 1 132 CYS HB2 . 153 . HB2 1 1
2110 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
2110 1 2 1 1 132 CYS HA . 153 . HA 1 1
2111 1 1 1 1 35 CYS HB3 . 56 . HB2 1 1
2111 1 2 1 1 132 CYS HA . 153 . HA 1 1
2112 1 1 1 1 41 ASP H . 62 . HN 1 1
2112 1 2 1 1 132 CYS HA . 153 . HA 1 1
2113 1 1 1 1 43 ILE HA . 64 . HA 1 1
2113 1 2 1 1 132 CYS HA . 153 . HA 1 1
2114 1 1 1 1 42 MET HB3 . 63 . HB1 1 1
2114 1 2 1 1 132 CYS HA . 153 . HA 1 1
2115 1 1 1 1 132 CYS HA . 153 . HA 1 1
2115 1 2 1 1 132 CYS HB3 . 153 . HB1 1 1
2116 1 1 1 1 38 HIS H . 59 . HN 1 1
2116 1 2 1 1 132 CYS HB3 . 153 . HB1 1 1
2117 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 1
2117 1 2 1 1 132 CYS HB3 . 153 . HB1 1 1
2118 1 1 1 1 35 CYS HB3 . 56 . HB2 1 1
2118 1 2 1 1 132 CYS HB2 . 153 . HB2 1 1
2119 1 1 1 1 35 CYS HB3 . 56 . HB2 1 1
2119 1 2 1 1 132 CYS HB3 . 153 . HB1 1 1
2120 1 1 1 1 131 LEU HA . 152 . HA 1 1
2120 1 2 1 1 132 CYS HB2 . 153 . HB2 1 1
2121 1 1 1 1 131 LEU MD1 . 152 . HD11 1 1
2121 1 2 1 1 132 CYS HB3 . 153 . HB1 1 1
2122 1 1 1 1 132 CYS HB3 . 153 . HB1 1 1
2122 1 2 1 1 133 LYS HA . 154 . HA 1 1
2123 1 1 1 1 43 ILE HA . 64 . HA 1 1
2123 1 2 1 1 133 LYS HA . 154 . HA 1 1
2124 1 1 1 1 133 LYS HA . 154 . HA 1 1
2124 1 2 1 1 133 LYS QE . 154 . HE1 1 1
2125 1 1 1 1 16 TYR QD . 37 . HD1 1 1
2125 1 2 1 1 133 LYS HA . 154 . HA 1 1
2126 1 1 1 1 16 TYR QE . 37 . HE1 1 1
2126 1 2 1 1 133 LYS HA . 154 . HA 1 1
2127 1 1 1 1 133 LYS HA . 154 . HA 1 1
2127 1 2 1 1 133 LYS HG3 . 154 . HG1 1 1
2128 1 1 1 1 133 LYS HA . 154 . HA 1 1
2128 1 2 1 1 134 THR MG . 155 . HG21 1 1
2129 1 1 1 1 133 LYS HB2 . 154 . HB2 1 1
2129 1 2 1 1 133 LYS QE . 154 . HE1 1 1
2130 1 1 1 1 16 TYR QD . 37 . HD1 1 1
2130 1 2 1 1 133 LYS HB2 . 154 . HB2 1 1
2131 1 1 1 1 16 TYR QD . 37 . HD1 1 1
2131 1 2 1 1 133 LYS HB3 . 154 . HB1 1 1
2132 1 1 1 1 16 TYR QE . 37 . HE1 1 1
2132 1 2 1 1 133 LYS HB2 . 154 . HB2 1 1
2133 1 1 1 1 41 ASP H . 62 . HN 1 1
2133 1 2 1 1 133 LYS HB2 . 154 . HB2 1 1
2134 1 1 1 1 41 ASP H . 62 . HN 1 1
2134 1 2 1 1 133 LYS HB3 . 154 . HB1 1 1
2135 1 1 1 1 43 ILE H . 64 . HN 1 1
2135 1 2 1 1 133 LYS HB2 . 154 . HB2 1 1
2136 1 1 1 1 43 ILE HA . 64 . HA 1 1
2136 1 2 1 1 133 LYS HB3 . 154 . HB1 1 1
2137 1 1 1 1 44 SER H . 65 . HN 1 1
2137 1 2 1 1 133 LYS HB3 . 154 . HB1 1 1
2138 1 1 1 1 133 LYS H . 154 . HN 1 1
2138 1 2 1 1 133 LYS HB2 . 154 . HB2 1 1
2139 1 1 1 1 133 LYS HB2 . 154 . HB2 1 1
2139 1 2 1 1 133 LYS HG3 . 154 . HG1 1 1
2140 1 1 1 1 133 LYS HB3 . 154 . HB1 1 1
2140 1 2 1 1 133 LYS HG3 . 154 . HG1 1 1
2141 1 1 1 1 133 LYS HB3 . 154 . HB1 1 1
2141 1 2 1 1 133 LYS HE2 . 154 . HE2 1 1
2142 1 1 1 1 133 LYS HA . 154 . HA 1 1
2142 1 2 1 1 133 LYS HD3 . 154 . HD2 1 1
2143 1 1 1 1 43 ILE HA . 64 . HA 1 1
2143 1 2 1 1 133 LYS HD3 . 154 . HD2 1 1
2144 1 1 1 1 133 LYS HD3 . 154 . HD2 1 1
2144 1 2 1 1 133 LYS HG3 . 154 . HG1 1 1
2145 1 1 1 1 44 SER H . 65 . HN 1 1
2145 1 2 1 1 133 LYS HD3 . 154 . HD2 1 1
2146 1 1 1 1 133 LYS HD3 . 154 . HD2 1 1
2146 1 2 1 1 133 LYS HG2 . 154 . HG2 1 1
2147 1 1 1 1 133 LYS HD3 . 154 . HD2 1 1
2147 1 2 1 1 133 LYS HE2 . 154 . HE2 1 1
2148 1 1 1 1 133 LYS HD3 . 154 . HD2 1 1
2148 1 2 1 1 134 THR H . 155 . HN 1 1
2149 1 1 1 1 133 LYS HE2 . 154 . HE2 1 1
2149 1 2 1 1 134 THR H . 155 . HN 1 1
2150 1 1 1 1 53 PHE HE2 . 74 . HE1 1 1
2150 1 2 1 1 133 LYS HG3 . 154 . HG1 1 1
2151 1 1 1 1 43 ILE HA . 64 . HA 1 1
2151 1 2 1 1 133 LYS HG3 . 154 . HG1 1 1
2152 1 1 1 1 133 LYS H . 154 . HN 1 1
2152 1 2 1 1 133 LYS HG3 . 154 . HG1 1 1
2153 1 1 1 1 133 LYS HA . 154 . HA 1 1
2153 1 2 1 1 133 LYS HG2 . 154 . HG2 1 1
2154 1 1 1 1 133 LYS HE2 . 154 . HE2 1 1
2154 1 2 1 1 133 LYS HG2 . 154 . HG2 1 1
2155 1 1 1 1 134 THR HA . 155 . HA 1 1
2155 1 2 1 1 134 THR HB . 155 . HB 1 1
2156 1 1 1 1 134 THR HB . 155 . HB 1 1
2156 1 2 1 1 135 ALA H . 156 . HN 1 1
2157 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 1
2157 1 2 1 1 134 THR HB . 155 . HB 1 1
2158 1 1 1 1 133 LYS HA . 154 . HA 1 1
2158 1 2 1 1 134 THR HB . 155 . HB 1 1
2159 1 1 1 1 134 THR H . 155 . HN 1 1
2159 1 2 1 1 134 THR HB . 155 . HB 1 1
2160 1 1 1 1 40 ALA MB . 61 . HB1 1 1
2160 1 2 1 1 134 THR MG . 155 . HG21 1 1
2161 1 1 1 1 8 TRP HE3 . 29 . HE3 1 1
2161 1 2 1 1 134 THR MG . 155 . HG21 1 1
2162 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 1
2162 1 2 1 1 134 THR MG . 155 . HG21 1 1
2163 1 1 1 1 14 SER HA . 35 . HA 1 1
2163 1 2 1 1 134 THR MG . 155 . HG21 1 1
2164 1 1 1 1 14 SER QB . 35 . HB2 1 1
2164 1 2 1 1 134 THR MG . 155 . HG21 1 1
2165 1 1 1 1 15 CYS HB2 . 36 . HB2 1 1
2165 1 2 1 1 134 THR MG . 155 . HG21 1 1
2166 1 1 1 1 15 CYS HB3 . 36 . HB1 1 1
2166 1 2 1 1 134 THR MG . 155 . HG21 1 1
2167 1 1 1 1 16 TYR H . 37 . HN 1 1
2167 1 2 1 1 134 THR MG . 155 . HG21 1 1
2168 1 1 1 1 17 ILE MG . 38 . HG21 1 1
2168 1 2 1 1 134 THR MG . 155 . HG21 1 1
2169 1 1 1 1 134 THR H . 155 . HN 1 1
2169 1 2 1 1 134 THR MG . 155 . HG21 1 1
2170 1 1 1 1 134 THR HA . 155 . HA 1 1
2170 1 2 1 1 134 THR MG . 155 . HG21 1 1
2171 1 1 1 1 134 THR HB . 155 . HB 1 1
2171 1 2 1 1 134 THR MG . 155 . HG21 1 1
2172 1 1 1 1 135 ALA HA . 156 . HA 1 1
2172 1 2 1 1 136 ILE MG . 157 . HG21 1 1
2173 1 1 1 1 133 LYS QE . 154 . HE1 1 1
2173 1 2 1 1 135 ALA MB . 156 . HB1 1 1
2174 1 1 1 1 14 SER QB . 35 . HB2 1 1
2174 1 2 1 1 135 ALA MB . 156 . HB1 1 1
2175 1 1 1 1 135 ALA HA . 156 . HA 1 1
2175 1 2 1 1 135 ALA MB . 156 . HB1 1 1
2176 1 1 1 1 135 ALA MB . 156 . HB1 1 1
2176 1 2 1 1 136 ILE HA . 157 . HA 1 1
2177 1 1 1 1 14 SER HA . 35 . HA 1 1
2177 1 2 1 1 136 ILE HA . 157 . HA 1 1
2178 1 1 1 1 135 ALA HA . 156 . HA 1 1
2178 1 2 1 1 136 ILE HA . 157 . HA 1 1
2179 1 1 1 1 136 ILE HA . 157 . HA 1 1
2179 1 2 1 1 136 ILE HB . 157 . HB 1 1
2180 1 1 1 1 136 ILE HA . 157 . HA 1 1
2180 1 2 1 1 136 ILE HG13 . 157 . HG12 1 1
2181 1 1 1 1 136 ILE HA . 157 . HA 1 1
2181 1 2 1 1 137 PRO HD2 . 158 . HD1 1 1
2182 1 1 1 1 136 ILE HA . 157 . HA 1 1
2182 1 2 1 1 137 PRO HG3 . 158 . HG2 1 1
2183 1 1 1 1 14 SER HA . 35 . HA 1 1
2183 1 2 1 1 136 ILE HB . 157 . HB 1 1
2184 1 1 1 1 136 ILE H . 157 . HN 1 1
2184 1 2 1 1 136 ILE HB . 157 . HB 1 1
2185 1 1 1 1 136 ILE HB . 157 . HB 1 1
2185 1 2 1 1 136 ILE HG12 . 157 . HG11 1 1
2186 1 1 1 1 10 GLN HG2 . 31 . HG1 1 1
2186 1 2 1 1 136 ILE MD . 157 . HD11 1 1
2187 1 1 1 1 14 SER H . 35 . HN 1 1
2187 1 2 1 1 136 ILE MD . 157 . HD11 1 1
2188 1 1 1 1 10 GLN HA . 31 . HA 1 1
2188 1 2 1 1 136 ILE MD . 157 . HD11 1 1
2189 1 1 1 1 13 ASP HA . 34 . HA 1 1
2189 1 2 1 1 136 ILE MD . 157 . HD11 1 1
2190 1 1 1 1 136 ILE HB . 157 . HB 1 1
2190 1 2 1 1 136 ILE MD . 157 . HD11 1 1
2191 1 1 1 1 136 ILE MD . 157 . HD11 1 1
2191 1 2 1 1 137 PRO HD2 . 158 . HD1 1 1
2192 1 1 1 1 13 ASP QB . 34 . HB1 1 1
2192 1 2 1 1 136 ILE HG12 . 157 . HG11 1 1
2193 1 1 1 1 2 ASP HB2 . 23 . HB2 1 1
2193 1 2 1 1 136 ILE HG13 . 157 . HG12 1 1
2194 1 1 1 1 2 ASP HB3 . 23 . HB1 1 1
2194 1 2 1 1 136 ILE HG13 . 157 . HG12 1 1
2195 1 1 1 1 13 ASP HA . 34 . HA 1 1
2195 1 2 1 1 136 ILE HG13 . 157 . HG12 1 1
2196 1 1 1 1 13 ASP HB2 . 34 . HB2 1 1
2196 1 2 1 1 136 ILE HG13 . 157 . HG12 1 1
2197 1 1 1 1 14 SER HA . 35 . HA 1 1
2197 1 2 1 1 136 ILE HG13 . 157 . HG12 1 1
2198 1 1 1 1 136 ILE H . 157 . HN 1 1
2198 1 2 1 1 136 ILE HG12 . 157 . HG11 1 1
2199 1 1 1 1 136 ILE HA . 157 . HA 1 1
2199 1 2 1 1 136 ILE HG12 . 157 . HG11 1 1
2200 1 1 1 1 136 ILE HB . 157 . HB 1 1
2200 1 2 1 1 136 ILE HG13 . 157 . HG12 1 1
2201 1 1 1 1 14 SER HA . 35 . HA 1 1
2201 1 2 1 1 136 ILE MG . 157 . HG21 1 1
2202 1 1 1 1 14 SER H . 35 . HN 1 1
2202 1 2 1 1 136 ILE MG . 157 . HG21 1 1
2203 1 1 1 1 14 SER QB . 35 . HB2 1 1
2203 1 2 1 1 136 ILE MG . 157 . HG21 1 1
2204 1 1 1 1 2 ASP HB3 . 23 . HB1 1 1
2204 1 2 1 1 136 ILE MG . 157 . HG21 1 1
2205 1 1 1 1 2 ASP HB2 . 23 . HB2 1 1
2205 1 2 1 1 136 ILE MG . 157 . HG21 1 1
2206 1 1 1 1 2 ASP HA . 23 . HA 1 1
2206 1 2 1 1 136 ILE MG . 157 . HG21 1 1
2207 1 1 1 1 15 CYS H . 36 . HN 1 1
2207 1 2 1 1 136 ILE MG . 157 . HG21 1 1
2208 1 1 1 1 136 ILE H . 157 . HN 1 1
2208 1 2 1 1 136 ILE MG . 157 . HG21 1 1
2209 1 1 1 1 136 ILE HA . 157 . HA 1 1
2209 1 2 1 1 136 ILE MG . 157 . HG21 1 1
2210 1 1 1 1 136 ILE HB . 157 . HB 1 1
2210 1 2 1 1 136 ILE MG . 157 . HG21 1 1
2211 1 1 1 1 136 ILE HG12 . 157 . HG11 1 1
2211 1 2 1 1 136 ILE MG . 157 . HG21 1 1
2212 1 1 1 1 136 ILE MG . 157 . HG21 1 1
2212 1 2 1 1 137 PRO HD2 . 158 . HD1 1 1
2213 1 1 1 1 135 ALA MB . 156 . HB1 1 1
2213 1 2 1 1 137 PRO HA . 158 . HA 1 1
2214 1 1 1 1 137 PRO HA . 158 . HA 1 1
2214 1 2 1 1 137 PRO HB3 . 158 . HB2 1 1
2215 1 1 1 1 137 PRO HA . 158 . HA 1 1
2215 1 2 1 1 137 PRO HB2 . 158 . HB1 1 1
2216 1 1 1 1 137 PRO HA . 158 . HA 1 1
2216 1 2 1 1 137 PRO HD3 . 158 . HD2 1 1
2217 1 1 1 1 137 PRO HA . 158 . HA 1 1
2217 1 2 1 1 137 PRO HD2 . 158 . HD1 1 1
2218 1 1 1 1 137 PRO HA . 158 . HA 1 1
2218 1 2 1 1 138 TYR H . 159 . HN 1 1
2219 1 1 1 1 137 PRO HB3 . 158 . HB2 1 1
2219 1 2 1 1 137 PRO HD2 . 158 . HD1 1 1
2220 1 1 1 1 137 PRO HB3 . 158 . HB2 1 1
2220 1 2 1 1 137 PRO HD3 . 158 . HD2 1 1
2221 1 1 1 1 137 PRO HB2 . 158 . HB1 1 1
2221 1 2 1 1 137 PRO HD2 . 158 . HD1 1 1
2222 1 1 1 1 137 PRO HB2 . 158 . HB1 1 1
2222 1 2 1 1 137 PRO HD3 . 158 . HD2 1 1
2223 1 1 1 1 136 ILE HG13 . 157 . HG12 1 1
2223 1 2 1 1 137 PRO HD3 . 158 . HD2 1 1
2224 1 1 1 1 136 ILE HA . 157 . HA 1 1
2224 1 2 1 1 137 PRO HD3 . 158 . HD2 1 1
2225 1 1 1 1 136 ILE HG13 . 157 . HG12 1 1
2225 1 2 1 1 137 PRO HD2 . 158 . HD1 1 1
2226 1 1 1 1 135 ALA MB . 156 . HB1 1 1
2226 1 2 1 1 137 PRO HD3 . 158 . HD2 1 1
2227 1 1 1 1 136 ILE H . 157 . HN 1 1
2227 1 2 1 1 137 PRO HD2 . 158 . HD1 1 1
2228 1 1 1 1 136 ILE HB . 157 . HB 1 1
2228 1 2 1 1 137 PRO HD3 . 158 . HD2 1 1
2229 1 1 1 1 136 ILE HB . 157 . HB 1 1
2229 1 2 1 1 137 PRO HD2 . 158 . HD1 1 1
2230 1 1 1 1 137 PRO HD3 . 158 . HD2 1 1
2230 1 2 1 1 137 PRO HG3 . 158 . HG2 1 1
2231 1 1 1 1 137 PRO HD2 . 158 . HD1 1 1
2231 1 2 1 1 137 PRO HG3 . 158 . HG2 1 1
2232 1 1 1 1 137 PRO HA . 158 . HA 1 1
2232 1 2 1 1 137 PRO HG3 . 158 . HG2 1 1
2233 1 1 1 1 137 PRO HB2 . 158 . HB1 1 1
2233 1 2 1 1 137 PRO HG3 . 158 . HG2 1 1
2234 1 1 1 1 137 PRO HG3 . 158 . HG2 1 1
2234 1 2 1 1 138 TYR HE1 . 159 . HE1 1 1
2235 1 1 1 1 138 TYR HA . 159 . HA 1 1
2235 1 2 1 1 139 LYS H . 160 . HN 1 1
2236 1 1 1 1 136 ILE MG . 157 . HG21 1 1
2236 1 2 1 1 138 TYR HB2 . 159 . HB2 1 1
2237 1 1 1 1 138 TYR HA . 159 . HA 1 1
2237 1 2 1 1 138 TYR HB2 . 159 . HB2 1 1
2238 1 1 1 1 138 TYR HB2 . 159 . HB2 1 1
2238 1 2 1 1 138 TYR HD1 . 159 . HD1 1 1
2239 1 1 1 1 138 TYR HB2 . 159 . HB2 1 1
2239 1 2 1 1 138 TYR HE1 . 159 . HE1 1 1
2240 1 1 1 1 138 TYR HB2 . 159 . HB2 1 1
2240 1 2 1 1 139 LYS HG3 . 160 . HG2 1 1
2241 1 1 1 1 139 LYS HA . 160 . HA 1 1
2241 1 2 1 1 139 LYS HB2 . 160 . HB2 1 1
2242 1 1 1 1 139 LYS HA . 160 . HA 1 1
2242 1 2 1 1 139 LYS HB3 . 160 . HB1 1 1
2243 1 1 1 1 139 LYS HB2 . 160 . HB2 1 1
2243 1 2 1 1 139 LYS HG3 . 160 . HG2 1 1
2244 1 1 1 1 139 LYS HB3 . 160 . HB1 1 1
2244 1 2 1 1 139 LYS HG3 . 160 . HG2 1 1
2245 1 1 1 1 139 LYS HA . 160 . HA 1 1
2245 1 2 1 1 139 LYS HG3 . 160 . HG2 1 1
2246 1 1 1 1 140 ARG HA . 161 . HA 1 1
2246 1 2 1 1 140 ARG HB2 . 161 . HB1 1 1
2247 1 1 1 1 140 ARG H . 161 . HN 1 1
2247 1 2 1 1 140 ARG HA . 161 . HA 1 1
2248 1 1 1 1 137 PRO HB2 . 158 . HB1 1 1
2248 1 2 1 1 140 ARG HB3 . 161 . HB2 1 1
2249 1 1 1 1 140 ARG H . 161 . HN 1 1
2249 1 2 1 1 140 ARG HB2 . 161 . HB1 1 1
2250 1 1 1 1 140 ARG HB2 . 161 . HB1 1 1
2250 1 2 1 1 140 ARG HG3 . 161 . HG2 1 1
2251 1 1 1 1 140 ARG HB2 . 161 . HB1 1 1
2251 1 2 1 1 140 ARG HD3 . 161 . HD2 1 1
2252 1 1 1 1 140 ARG HA . 161 . HA 1 1
2252 1 2 1 1 140 ARG HD3 . 161 . HD2 1 1
2253 1 1 1 1 5 SER HA . 26 . HA 1 1
2253 1 2 1 1 8 TRP HD1 . 29 . HD1 1 1
2254 1 1 1 1 4 PRO HG2 . 25 . HG2 1 1
2254 1 2 1 1 8 TRP HD1 . 29 . HD1 1 1
2255 1 1 1 1 4 PRO HD2 . 25 . HD2 1 1
2255 1 2 1 1 8 TRP HD1 . 29 . HD1 1 1
2256 1 1 1 1 7 THR H . 28 . HN 1 1
2256 1 2 1 1 8 TRP HD1 . 29 . HD1 1 1
2257 1 1 1 1 4 PRO HB3 . 25 . HB1 1 1
2257 1 2 1 1 8 TRP HD1 . 29 . HD1 1 1
2258 1 1 1 1 8 TRP HD1 . 29 . HD1 1 1
2258 1 2 1 1 17 ILE MD . 38 . HD11 1 1
2259 1 1 1 1 4 PRO HB2 . 25 . HB2 1 1
2259 1 2 1 1 8 TRP HD1 . 29 . HD1 1 1
2260 1 1 1 1 5 SER HB2 . 26 . HB1 1 1
2260 1 2 1 1 8 TRP HD1 . 29 . HD1 1 1
2261 1 1 1 1 7 THR HB . 28 . HB 1 1
2261 1 2 1 1 8 TRP HD1 . 29 . HD1 1 1
2262 1 1 1 1 7 THR MG . 28 . HG21 1 1
2262 1 2 1 1 8 TRP HD1 . 29 . HD1 1 1
2263 1 1 1 1 8 TRP H . 29 . HN 1 1
2263 1 2 1 1 8 TRP HD1 . 29 . HD1 1 1
2264 1 1 1 1 8 TRP HA . 29 . HA 1 1
2264 1 2 1 1 8 TRP HD1 . 29 . HD1 1 1
2265 1 1 1 1 8 TRP HB2 . 29 . HB2 1 1
2265 1 2 1 1 8 TRP HD1 . 29 . HD1 1 1
2266 1 1 1 1 4 PRO HD2 . 25 . HD2 1 1
2266 1 2 1 1 8 TRP HE3 . 29 . HE3 1 1
2267 1 1 1 1 8 TRP HA . 29 . HA 1 1
2267 1 2 1 1 8 TRP HE3 . 29 . HE3 1 1
2268 1 1 1 1 8 TRP HB2 . 29 . HB2 1 1
2268 1 2 1 1 8 TRP HE3 . 29 . HE3 1 1
2269 1 1 1 1 8 TRP HE3 . 29 . HE3 1 1
2269 1 2 1 1 15 CYS H . 36 . HN 1 1
2270 1 1 1 1 8 TRP HE3 . 29 . HE3 1 1
2270 1 2 1 1 15 CYS HA . 36 . HA 1 1
2271 1 1 1 1 8 TRP HE3 . 29 . HE3 1 1
2271 1 2 1 1 15 CYS HB2 . 36 . HB2 1 1
2272 1 1 1 1 8 TRP HE3 . 29 . HE3 1 1
2272 1 2 1 1 15 CYS HB3 . 36 . HB1 1 1
2273 1 1 1 1 8 TRP HE3 . 29 . HE3 1 1
2273 1 2 1 1 17 ILE H . 38 . HN 1 1
2274 1 1 1 1 8 TRP HE3 . 29 . HE3 1 1
2274 1 2 1 1 17 ILE HB . 38 . HB 1 1
2275 1 1 1 1 8 TRP HE3 . 29 . HE3 1 1
2275 1 2 1 1 17 ILE MD . 38 . HD11 1 1
2276 1 1 1 1 4 PRO HG2 . 25 . HG2 1 1
2276 1 2 1 1 8 TRP HZ2 . 29 . HZ2 1 1
2277 1 1 1 1 4 PRO HD3 . 25 . HD1 1 1
2277 1 2 1 1 8 TRP HZ2 . 29 . HZ2 1 1
2278 1 1 1 1 8 TRP HZ2 . 29 . HZ2 1 1
2278 1 2 1 1 17 ILE MG . 38 . HG21 1 1
2279 1 1 1 1 8 TRP HZ2 . 29 . HZ2 1 1
2279 1 2 1 1 38 HIS HB2 . 59 . HB2 1 1
2280 1 1 1 1 8 TRP HZ2 . 29 . HZ2 1 1
2280 1 2 1 1 38 HIS HB3 . 59 . HB1 1 1
2281 1 1 1 1 8 TRP HZ2 . 29 . HZ2 1 1
2281 1 2 1 1 132 CYS HB2 . 153 . HB2 1 1
2282 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 1
2282 1 2 1 1 132 CYS HB2 . 153 . HB2 1 1
2283 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 1
2283 1 2 1 1 17 ILE HB . 38 . HB 1 1
2284 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 1
2284 1 2 1 1 17 ILE MD . 38 . HD11 1 1
2285 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 1
2285 1 2 1 1 17 ILE MG . 38 . HG21 1 1
2286 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 1
2286 1 2 1 1 38 HIS HB2 . 59 . HB2 1 1
2287 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 1
2287 1 2 1 1 38 HIS HB3 . 59 . HB1 1 1
2288 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 1
2288 1 2 1 1 40 ALA MB . 61 . HB1 1 1
2289 1 1 1 1 11 PHE HD2 . 32 . HD1 1 1
2289 1 2 1 1 50 GLU HA . 71 . HA 1 1
2290 1 1 1 1 11 PHE HD2 . 32 . HD1 1 1
2290 1 2 1 1 12 GLN QB . 33 . HB1 1 1
2291 1 1 1 1 11 PHE HD2 . 32 . HD1 1 1
2291 1 2 1 1 50 GLU HG2 . 71 . HG2 1 1
2292 1 1 1 1 11 PHE HD2 . 32 . HD1 1 1
2292 1 2 1 1 12 GLN HG3 . 33 . HG1 1 1
2293 1 1 1 1 11 PHE HD2 . 32 . HD1 1 1
2293 1 2 1 1 54 ILE MD . 75 . HD11 1 1
2294 1 1 1 1 11 PHE H . 32 . HN 1 1
2294 1 2 1 1 11 PHE HD2 . 32 . HD1 1 1
2295 1 1 1 1 11 PHE HD2 . 32 . HD1 1 1
2295 1 2 1 1 53 PHE HE2 . 74 . HE1 1 1
2296 1 1 1 1 11 PHE HE2 . 32 . HE1 1 1
2296 1 2 1 1 50 GLU HA . 71 . HA 1 1
2297 1 1 1 1 11 PHE HE2 . 32 . HE1 1 1
2297 1 2 1 1 12 GLN HG3 . 33 . HG1 1 1
2298 1 1 1 1 11 PHE HE2 . 32 . HE1 1 1
2298 1 2 1 1 49 GLU HB3 . 70 . HB1 1 1
2299 1 1 1 1 11 PHE HE2 . 32 . HE1 1 1
2299 1 2 1 1 50 GLU H . 71 . HN 1 1
2300 1 1 1 1 11 PHE HE2 . 32 . HE1 1 1
2300 1 2 1 1 50 GLU QB . 71 . HB1 1 1
2301 1 1 1 1 11 PHE HZ . 32 . HZ 1 1
2301 1 2 1 1 49 GLU HG3 . 70 . HG1 1 1
2302 1 1 1 1 11 PHE HZ . 32 . HZ 1 1
2302 1 2 1 1 53 PHE HA . 74 . HA 1 1
2303 1 1 1 1 11 PHE HZ . 32 . HZ 1 1
2303 1 2 1 1 49 GLU H . 70 . HN 1 1
2304 1 1 1 1 11 PHE HZ . 32 . HZ 1 1
2304 1 2 1 1 49 GLU HB2 . 70 . HB2 1 1
2305 1 1 1 1 11 PHE HZ . 32 . HZ 1 1
2305 1 2 1 1 49 GLU HB3 . 70 . HB1 1 1
2306 1 1 1 1 11 PHE HZ . 32 . HZ 1 1
2306 1 2 1 1 12 GLN HG3 . 33 . HG1 1 1
2307 1 1 1 1 10 GLN HA . 31 . HA 1 1
2307 1 2 1 1 16 TYR QD . 37 . HD1 1 1
2308 1 1 1 1 14 SER QB . 35 . HB1 1 1
2308 1 2 1 1 16 TYR QD . 37 . HD1 1 1
2309 1 1 1 1 15 CYS HA . 36 . HA 1 1
2309 1 2 1 1 16 TYR QD . 37 . HD1 1 1
2310 1 1 1 1 9 ILE H . 30 . HN 1 1
2310 1 2 1 1 16 TYR QD . 37 . HD1 1 1
2311 1 1 1 1 9 ILE HB . 30 . HB 1 1
2311 1 2 1 1 16 TYR QD . 37 . HD1 1 1
2312 1 1 1 1 16 TYR H . 37 . HN 1 1
2312 1 2 1 1 16 TYR QD . 37 . HD1 1 1
2313 1 1 1 1 16 TYR HB3 . 37 . HB1 1 1
2313 1 2 1 1 16 TYR QD . 37 . HD1 1 1
2314 1 1 1 1 16 TYR QD . 37 . HD1 1 1
2314 1 2 1 1 53 PHE HE2 . 74 . HE1 1 1
2315 1 1 1 1 11 PHE HA . 32 . HA 1 1
2315 1 2 1 1 16 TYR QE . 37 . HE1 1 1
2316 1 1 1 1 14 SER H . 35 . HN 1 1
2316 1 2 1 1 16 TYR QE . 37 . HE1 1 1
2317 1 1 1 1 16 TYR QE . 37 . HE1 1 1
2317 1 2 1 1 53 PHE HZ . 74 . HZ 1 1
2318 1 1 1 1 10 GLN HA . 31 . HA 1 1
2318 1 2 1 1 16 TYR QE . 37 . HE1 1 1
2319 1 1 1 1 11 PHE QB . 32 . HB2 1 1
2319 1 2 1 1 16 TYR QE . 37 . HE1 1 1
2320 1 1 1 1 16 TYR H . 37 . HN 1 1
2320 1 2 1 1 16 TYR QE . 37 . HE1 1 1
2321 1 1 1 1 16 TYR QE . 37 . HE1 1 1
2321 1 2 1 1 53 PHE HE2 . 74 . HE1 1 1
2322 1 1 1 1 16 TYR QE . 37 . HE1 1 1
2322 1 2 1 1 133 LYS HE2 . 154 . HE2 1 1
2323 1 1 1 1 18 PHE HD1 . 39 . HD1 1 1
2323 1 2 1 1 131 LEU HB3 . 152 . HB1 1 1
2324 1 1 1 1 18 PHE HD1 . 39 . HD1 1 1
2324 1 2 1 1 131 LEU HG . 152 . HG 1 1
2325 1 1 1 1 18 PHE HD1 . 39 . HD1 1 1
2325 1 2 1 1 131 LEU HB2 . 152 . HB2 1 1
2326 1 1 1 1 18 PHE HD1 . 39 . HD1 1 1
2326 1 2 1 1 19 LEU H . 40 . HN 1 1
2327 1 1 1 1 18 PHE HD1 . 39 . HD1 1 1
2327 1 2 1 1 131 LEU HA . 152 . HA 1 1
2328 1 1 1 1 18 PHE HZ . 39 . HZ 1 1
2328 1 2 1 1 20 GLN QG . 41 . HG2 1 1
2329 1 1 1 1 18 PHE HZ . 39 . HZ 1 1
2329 1 2 1 1 58 LEU MD1 . 79 . HD11 1 1
2330 1 1 1 1 34 GLN HA . 55 . HA 1 1
2330 1 2 1 1 38 HIS HD2 . 59 . HD2 1 1
2331 1 1 1 1 34 GLN HB3 . 55 . HB1 1 1
2331 1 2 1 1 38 HIS HD2 . 59 . HD2 1 1
2332 1 1 1 1 19 LEU HG . 40 . HG 1 1
2332 1 2 1 1 38 HIS HD2 . 59 . HD2 1 1
2333 1 1 1 1 17 ILE MD . 38 . HD11 1 1
2333 1 2 1 1 38 HIS HD2 . 59 . HD2 1 1
2334 1 1 1 1 19 LEU MD1 . 40 . HD11 1 1
2334 1 2 1 1 38 HIS HD2 . 59 . HD2 1 1
2335 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
2335 1 2 1 1 38 HIS HD2 . 59 . HD2 1 1
2336 1 1 1 1 37 ASP HB2 . 58 . HB2 1 1
2336 1 2 1 1 38 HIS HD2 . 59 . HD2 1 1
2337 1 1 1 1 37 ASP HB3 . 58 . HB1 1 1
2337 1 2 1 1 38 HIS HD2 . 59 . HD2 1 1
2338 1 1 1 1 38 HIS HB2 . 59 . HB2 1 1
2338 1 2 1 1 38 HIS HD2 . 59 . HD2 1 1
2339 1 1 1 1 38 HIS HB3 . 59 . HB1 1 1
2339 1 2 1 1 38 HIS HD2 . 59 . HD2 1 1
2340 1 1 1 1 17 ILE MD . 38 . HD11 1 1
2340 1 2 1 1 38 HIS HE1 . 59 . HE1 1 1
2341 1 1 1 1 46 HIS HD2 . 67 . HD2 1 1
2341 1 2 1 1 83 TRP HE1 . 104 . HE1 1 1
2342 1 1 1 1 46 HIS HB2 . 67 . HB2 1 1
2342 1 2 1 1 46 HIS HD2 . 67 . HD2 1 1
2343 1 1 1 1 44 SER HB3 . 65 . HB2 1 1
2343 1 2 1 1 46 HIS HD2 . 67 . HD2 1 1
2344 1 1 1 1 45 ILE MG . 66 . HG21 1 1
2344 1 2 1 1 46 HIS HD2 . 67 . HD2 1 1
2345 1 1 1 1 45 ILE HA . 66 . HA 1 1
2345 1 2 1 1 46 HIS HD2 . 67 . HD2 1 1
2346 1 1 1 1 46 HIS H . 67 . HN 1 1
2346 1 2 1 1 46 HIS HD2 . 67 . HD2 1 1
2347 1 1 1 1 46 HIS HA . 67 . HA 1 1
2347 1 2 1 1 46 HIS HD2 . 67 . HD2 1 1
2348 1 1 1 1 46 HIS HB3 . 67 . HB1 1 1
2348 1 2 1 1 46 HIS HD2 . 67 . HD2 1 1
2349 1 1 1 1 46 HIS HE1 . 67 . HE1 1 1
2349 1 2 1 1 90 THR MG . 111 . HG21 1 1
2350 1 1 1 1 46 HIS HE1 . 67 . HE1 1 1
2350 1 2 1 1 83 TRP HB2 . 104 . HB2 1 1
2351 1 1 1 1 46 HIS HE1 . 67 . HE1 1 1
2351 1 2 1 1 83 TRP HD1 . 104 . HD1 1 1
2352 1 1 1 1 46 HIS HE1 . 67 . HE1 1 1
2352 1 2 1 1 83 TRP HE1 . 104 . HE1 1 1
2353 1 1 1 1 53 PHE HD2 . 74 . HD1 1 1
2353 1 2 1 1 54 ILE HA . 75 . HA 1 1
2354 1 1 1 1 11 PHE QB . 32 . HB2 1 1
2354 1 2 1 1 53 PHE HD2 . 74 . HD1 1 1
2355 1 1 1 1 11 PHE QD . 32 . HD1 1 1
2355 1 2 1 1 53 PHE HD2 . 74 . HD1 1 1
2356 1 1 1 1 50 GLU HA . 71 . HA 1 1
2356 1 2 1 1 53 PHE HD2 . 74 . HD1 1 1
2357 1 1 1 1 53 PHE HB2 . 74 . HB2 1 1
2357 1 2 1 1 53 PHE HD2 . 74 . HD1 1 1
2358 1 1 1 1 53 PHE HB3 . 74 . HB1 1 1
2358 1 2 1 1 53 PHE HD2 . 74 . HD1 1 1
2359 1 1 1 1 53 PHE HD2 . 74 . HD1 1 1
2359 1 2 1 1 54 ILE HG12 . 75 . HG12 1 1
2360 1 1 1 1 53 PHE HD2 . 74 . HD1 1 1
2360 1 2 1 1 54 ILE HG13 . 75 . HG11 1 1
2361 1 1 1 1 53 PHE HE2 . 74 . HE1 1 1
2361 1 2 1 1 57 THR HB . 78 . HB 1 1
2362 1 1 1 1 16 TYR HB2 . 37 . HB2 1 1
2362 1 2 1 1 53 PHE HE2 . 74 . HE1 1 1
2363 1 1 1 1 53 PHE HE2 . 74 . HE1 1 1
2363 1 2 1 1 54 ILE HA . 75 . HA 1 1
2364 1 1 1 1 43 ILE HG13 . 64 . HG11 1 1
2364 1 2 1 1 53 PHE HE2 . 74 . HE1 1 1
2365 1 1 1 1 9 ILE HB . 30 . HB 1 1
2365 1 2 1 1 53 PHE HE1 . 74 . HE2 1 1
2366 1 1 1 1 16 TYR HB3 . 37 . HB1 1 1
2366 1 2 1 1 53 PHE HZ . 74 . HZ 1 1
2367 1 1 1 1 16 TYR QD . 37 . HD1 1 1
2367 1 2 1 1 53 PHE HZ . 74 . HZ 1 1
2368 1 1 1 1 9 ILE HB . 30 . HB 1 1
2368 1 2 1 1 53 PHE HZ . 74 . HZ 1 1
2369 1 1 1 1 16 TYR HB2 . 37 . HB2 1 1
2369 1 2 1 1 53 PHE HZ . 74 . HZ 1 1
2370 1 1 1 1 9 ILE MD . 30 . HD11 1 1
2370 1 2 1 1 53 PHE HZ . 74 . HZ 1 1
2371 1 1 1 1 9 ILE MG . 30 . HG21 1 1
2371 1 2 1 1 53 PHE HZ . 74 . HZ 1 1
2372 1 1 1 1 11 PHE QB . 32 . HB2 1 1
2372 1 2 1 1 53 PHE HZ . 74 . HZ 1 1
2373 1 1 1 1 61 GLN HG2 . 82 . HG2 1 1
2373 1 2 1 1 62 TRP HD1 . 83 . HD1 1 1
2374 1 1 1 1 57 THR MG . 78 . HG21 1 1
2374 1 2 1 1 62 TRP HE3 . 83 . HE3 1 1
2375 1 1 1 1 62 TRP HB2 . 83 . HB2 1 1
2375 1 2 1 1 62 TRP HE3 . 83 . HE3 1 1
2376 1 1 1 1 16 TYR QD . 37 . HD1 1 1
2376 1 2 1 1 62 TRP HH2 . 83 . HH2 1 1
2377 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
2377 1 2 1 1 62 TRP HH2 . 83 . HH2 1 1
2378 1 1 1 1 17 ILE MD . 38 . HD11 1 1
2378 1 2 1 1 62 TRP HZ2 . 83 . HZ2 1 1
2379 1 1 1 1 17 ILE HA . 38 . HA 1 1
2379 1 2 1 1 62 TRP HZ2 . 83 . HZ2 1 1
2380 1 1 1 1 9 ILE H . 30 . HN 1 1
2380 1 2 1 1 62 TRP HZ2 . 83 . HZ2 1 1
2381 1 1 1 1 19 LEU MD1 . 40 . HD11 1 1
2381 1 2 1 1 62 TRP HZ2 . 83 . HZ2 1 1
2382 1 1 1 1 8 TRP HA . 29 . HA 1 1
2382 1 2 1 1 62 TRP HZ2 . 83 . HZ2 1 1
2383 1 1 1 1 9 ILE HG12 . 30 . HG12 1 1
2383 1 2 1 1 62 TRP HZ2 . 83 . HZ2 1 1
2384 1 1 1 1 9 ILE HG13 . 30 . HG11 1 1
2384 1 2 1 1 62 TRP HZ2 . 83 . HZ2 1 1
2385 1 1 1 1 9 ILE MD . 30 . HD11 1 1
2385 1 2 1 1 62 TRP HZ2 . 83 . HZ2 1 1
2386 1 1 1 1 16 TYR HB2 . 37 . HB2 1 1
2386 1 2 1 1 62 TRP HZ2 . 83 . HZ2 1 1
2387 1 1 1 1 16 TYR HB3 . 37 . HB1 1 1
2387 1 2 1 1 62 TRP HZ2 . 83 . HZ2 1 1
2388 1 1 1 1 17 ILE HG12 . 38 . HG11 1 1
2388 1 2 1 1 62 TRP HZ2 . 83 . HZ2 1 1
2389 1 1 1 1 57 THR MG . 78 . HG21 1 1
2389 1 2 1 1 62 TRP HZ2 . 83 . HZ2 1 1
2390 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
2390 1 2 1 1 62 TRP HZ3 . 83 . HZ3 1 1
2391 1 1 1 1 9 ILE MD . 30 . HD11 1 1
2391 1 2 1 1 62 TRP HZ3 . 83 . HZ3 1 1
2392 1 1 1 1 72 MET H . 93 . HN 1 1
2392 1 2 1 1 73 PHE HD1 . 94 . HD1 1 1
2393 1 1 1 1 73 PHE HD1 . 94 . HD1 1 1
2393 1 2 1 1 82 LYS HA . 103 . HA 1 1
2394 1 1 1 1 73 PHE HD1 . 94 . HD1 1 1
2394 1 2 1 1 84 PHE HA . 105 . HA 1 1
2395 1 1 1 1 73 PHE HD1 . 94 . HD1 1 1
2395 1 2 1 1 84 PHE HB3 . 105 . HB1 1 1
2396 1 1 1 1 73 PHE H . 94 . HN 1 1
2396 1 2 1 1 73 PHE HD1 . 94 . HD1 1 1
2397 1 1 1 1 73 PHE HB3 . 94 . HB2 1 1
2397 1 2 1 1 73 PHE HD1 . 94 . HD1 1 1
2398 1 1 1 1 73 PHE HD1 . 94 . HD1 1 1
2398 1 2 1 1 82 LYS H . 103 . HN 1 1
2399 1 1 1 1 73 PHE HD1 . 94 . HD1 1 1
2399 1 2 1 1 82 LYS HB2 . 103 . HB2 1 1
2400 1 1 1 1 73 PHE HE1 . 94 . HE1 1 1
2400 1 2 1 1 82 LYS HB2 . 103 . HB2 1 1
2401 1 1 1 1 73 PHE HE1 . 94 . HE1 1 1
2401 1 2 1 1 84 PHE HA . 105 . HA 1 1
2402 1 1 1 1 73 PHE HZ . 94 . HZ 1 1
2402 1 2 1 1 75 ASP HB2 . 96 . HB2 1 1
2403 1 1 1 1 73 PHE HZ . 94 . HZ 1 1
2403 1 2 1 1 82 LYS HB2 . 103 . HB2 1 1
2404 1 1 1 1 73 PHE HZ . 94 . HZ 1 1
2404 1 2 1 1 82 LYS HD3 . 103 . HD2 1 1
2405 1 1 1 1 73 PHE HZ . 94 . HZ 1 1
2405 1 2 1 1 84 PHE HA . 105 . HA 1 1
2406 1 1 1 1 74 TYR HD1 . 95 . HD1 1 1
2406 1 2 1 1 103 LEU MD2 . 124 . HD21 1 1
2407 1 1 1 1 74 TYR HD1 . 95 . HD1 1 1
2407 1 2 1 1 81 PHE HA . 102 . HA 1 1
2408 1 1 1 1 74 TYR HA . 95 . HA 1 1
2408 1 2 1 1 74 TYR HD1 . 95 . HD1 1 1
2409 1 1 1 1 74 TYR HD1 . 95 . HD1 1 1
2409 1 2 1 1 81 PHE H . 102 . HN 1 1
2410 1 1 1 1 74 TYR HB2 . 95 . HB2 1 1
2410 1 2 1 1 74 TYR HD1 . 95 . HD1 1 1
2411 1 1 1 1 74 TYR HD1 . 95 . HD1 1 1
2411 1 2 1 1 75 ASP H . 96 . HN 1 1
2412 1 1 1 1 74 TYR HD1 . 95 . HD1 1 1
2412 1 2 1 1 81 PHE HZ . 102 . HZ 1 1
2413 1 1 1 1 74 TYR HD1 . 95 . HD1 1 1
2413 1 2 1 1 81 PHE HD1 . 102 . HD1 1 1
2414 1 1 1 1 74 TYR HE1 . 95 . HE1 1 1
2414 1 2 1 1 79 ALA H . 100 . HN 1 1
2415 1 1 1 1 74 TYR HE1 . 95 . HE1 1 1
2415 1 2 1 1 80 SER H . 101 . HN 1 1
2416 1 1 1 1 74 TYR HE1 . 95 . HE1 1 1
2416 1 2 1 1 81 PHE HZ . 102 . HZ 1 1
2417 1 1 1 1 74 TYR HE1 . 95 . HE1 1 1
2417 1 2 1 1 79 ALA HA . 100 . HA 1 1
2418 1 1 1 1 74 TYR HE1 . 95 . HE1 1 1
2418 1 2 1 1 75 ASP H . 96 . HN 1 1
2419 1 1 1 1 74 TYR HE1 . 95 . HE1 1 1
2419 1 2 1 1 81 PHE H . 102 . HN 1 1
2420 1 1 1 1 74 TYR HE1 . 95 . HE1 1 1
2420 1 2 1 1 103 LEU MD2 . 124 . HD21 1 1
2421 1 1 1 1 74 TYR HA . 95 . HA 1 1
2421 1 2 1 1 81 PHE HD1 . 102 . HD1 1 1
2422 1 1 1 1 74 TYR HB2 . 95 . HB2 1 1
2422 1 2 1 1 81 PHE HD1 . 102 . HD1 1 1
2423 1 1 1 1 81 PHE HB2 . 102 . HB2 1 1
2423 1 2 1 1 81 PHE HD1 . 102 . HD1 1 1
2424 1 1 1 1 81 PHE HB3 . 102 . HB1 1 1
2424 1 2 1 1 81 PHE HD1 . 102 . HD1 1 1
2425 1 1 1 1 81 PHE HD1 . 102 . HD1 1 1
2425 1 2 1 1 103 LEU MD2 . 124 . HD21 1 1
2426 1 1 1 1 74 TYR HB2 . 95 . HB2 1 1
2426 1 2 1 1 81 PHE HE1 . 102 . HE1 1 1
2427 1 1 1 1 81 PHE HE1 . 102 . HE1 1 1
2427 1 2 1 1 103 LEU MD2 . 124 . HD21 1 1
2428 1 1 1 1 74 TYR HD1 . 95 . HD1 1 1
2428 1 2 1 1 81 PHE HE1 . 102 . HE1 1 1
2429 1 1 1 1 81 PHE HA . 102 . HA 1 1
2429 1 2 1 1 81 PHE HE1 . 102 . HE1 1 1
2430 1 1 1 1 81 PHE HZ . 102 . HZ 1 1
2430 1 2 1 1 103 LEU MD2 . 124 . HD21 1 1
2431 1 1 1 1 74 TYR HB2 . 95 . HB2 1 1
2431 1 2 1 1 81 PHE HZ . 102 . HZ 1 1
2432 1 1 1 1 81 PHE HZ . 102 . HZ 1 1
2432 1 2 1 1 119 LYS HE2 . 140 . HE2 1 1
2433 1 1 1 1 81 PHE HZ . 102 . HZ 1 1
2433 1 2 1 1 119 LYS HD2 . 140 . HD2 1 1
2434 1 1 1 1 83 TRP HD1 . 104 . HD1 1 1
2434 1 2 1 1 89 MET HG3 . 110 . HG1 1 1
2435 1 1 1 1 83 TRP HD1 . 104 . HD1 1 1
2435 1 2 1 1 89 MET HA . 110 . HA 1 1
2436 1 1 1 1 83 TRP H . 104 . HN 1 1
2436 1 2 1 1 83 TRP HD1 . 104 . HD1 1 1
2437 1 1 1 1 83 TRP HA . 104 . HA 1 1
2437 1 2 1 1 83 TRP HD1 . 104 . HD1 1 1
2438 1 1 1 1 83 TRP HB2 . 104 . HB2 1 1
2438 1 2 1 1 83 TRP HD1 . 104 . HD1 1 1
2439 1 1 1 1 83 TRP HB3 . 104 . HB1 1 1
2439 1 2 1 1 83 TRP HD1 . 104 . HD1 1 1
2440 1 1 1 1 83 TRP HD1 . 104 . HD1 1 1
2440 1 2 1 1 89 MET HB2 . 110 . HB2 1 1
2441 1 1 1 1 83 TRP HD1 . 104 . HD1 1 1
2441 1 2 1 1 89 MET HB3 . 110 . HB1 1 1
2442 1 1 1 1 44 SER HA . 65 . HA 1 1
2442 1 2 1 1 83 TRP HE3 . 104 . HE3 1 1
2443 1 1 1 1 72 MET HB2 . 93 . HB2 1 1
2443 1 2 1 1 83 TRP HE3 . 104 . HE3 1 1
2444 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
2444 1 2 1 1 83 TRP HE3 . 104 . HE3 1 1
2445 1 1 1 1 43 ILE MG . 64 . HG21 1 1
2445 1 2 1 1 83 TRP HE3 . 104 . HE3 1 1
2446 1 1 1 1 83 TRP HA . 104 . HA 1 1
2446 1 2 1 1 83 TRP HE3 . 104 . HE3 1 1
2447 1 1 1 1 83 TRP HB2 . 104 . HB2 1 1
2447 1 2 1 1 83 TRP HE3 . 104 . HE3 1 1
2448 1 1 1 1 83 TRP HB3 . 104 . HB1 1 1
2448 1 2 1 1 83 TRP HE3 . 104 . HE3 1 1
2449 1 1 1 1 71 GLY H . 92 . HN 1 1
2449 1 2 1 1 83 TRP HH2 . 104 . HH2 1 1
2450 1 1 1 1 45 ILE MG . 66 . HG21 1 1
2450 1 2 1 1 83 TRP HH2 . 104 . HH2 1 1
2451 1 1 1 1 44 SER HA . 65 . HA 1 1
2451 1 2 1 1 83 TRP HH2 . 104 . HH2 1 1
2452 1 1 1 1 45 ILE HG13 . 66 . HG11 1 1
2452 1 2 1 1 83 TRP HH2 . 104 . HH2 1 1
2453 1 1 1 1 83 TRP HZ2 . 104 . HZ2 1 1
2453 1 2 1 1 117 TRP HE3 . 138 . HE3 1 1
2454 1 1 1 1 45 ILE HG13 . 66 . HG11 1 1
2454 1 2 1 1 83 TRP HZ2 . 104 . HZ2 1 1
2455 1 1 1 1 45 ILE HB . 66 . HB 1 1
2455 1 2 1 1 83 TRP HZ2 . 104 . HZ2 1 1
2456 1 1 1 1 83 TRP HZ2 . 104 . HZ2 1 1
2456 1 2 1 1 92 ASP HA . 113 . HA 1 1
2457 1 1 1 1 45 ILE H . 66 . HN 1 1
2457 1 2 1 1 83 TRP HZ2 . 104 . HZ2 1 1
2458 1 1 1 1 45 ILE MG . 66 . HG21 1 1
2458 1 2 1 1 83 TRP HZ2 . 104 . HZ2 1 1
2459 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
2459 1 2 1 1 83 TRP HZ2 . 104 . HZ2 1 1
2460 1 1 1 1 83 TRP HZ2 . 104 . HZ2 1 1
2460 1 2 1 1 117 TRP HH2 . 138 . HH2 1 1
2461 1 1 1 1 83 TRP HZ2 . 104 . HZ2 1 1
2461 1 2 1 1 117 TRP HZ2 . 138 . HZ2 1 1
2462 1 1 1 1 83 TRP HZ2 . 104 . HZ2 1 1
2462 1 2 1 1 117 TRP HZ3 . 138 . HZ3 1 1
2463 1 1 1 1 72 MET H . 93 . HN 1 1
2463 1 2 1 1 83 TRP HZ3 . 104 . HZ3 1 1
2464 1 1 1 1 83 TRP HA . 104 . HA 1 1
2464 1 2 1 1 84 PHE HD2 . 105 . HD1 1 1
2465 1 1 1 1 28 ILE HG12 . 49 . HG11 1 1
2465 1 2 1 1 84 PHE HD2 . 105 . HD1 1 1
2466 1 1 1 1 42 MET HB2 . 63 . HB2 1 1
2466 1 2 1 1 84 PHE HD2 . 105 . HD1 1 1
2467 1 1 1 1 71 GLY HA3 . 92 . HA2 1 1
2467 1 2 1 1 84 PHE HD2 . 105 . HD1 1 1
2468 1 1 1 1 42 MET H . 63 . HN 1 1
2468 1 2 1 1 84 PHE HD2 . 105 . HD1 1 1
2469 1 1 1 1 28 ILE MD . 49 . HD11 1 1
2469 1 2 1 1 84 PHE HD2 . 105 . HD1 1 1
2470 1 1 1 1 71 GLY HA2 . 92 . HA1 1 1
2470 1 2 1 1 84 PHE HD2 . 105 . HD1 1 1
2471 1 1 1 1 72 MET H . 93 . HN 1 1
2471 1 2 1 1 84 PHE HD2 . 105 . HD1 1 1
2472 1 1 1 1 73 PHE HD1 . 94 . HD1 1 1
2472 1 2 1 1 84 PHE HD2 . 105 . HD1 1 1
2473 1 1 1 1 84 PHE HB2 . 105 . HB2 1 1
2473 1 2 1 1 84 PHE HD2 . 105 . HD1 1 1
2474 1 1 1 1 84 PHE HB3 . 105 . HB1 1 1
2474 1 2 1 1 84 PHE HD2 . 105 . HD1 1 1
2475 1 1 1 1 28 ILE MG . 49 . HG21 1 1
2475 1 2 1 1 84 PHE HE2 . 105 . HE1 1 1
2476 1 1 1 1 42 MET ME . 63 . HE1 1 1
2476 1 2 1 1 84 PHE HE2 . 105 . HE1 1 1
2477 1 1 1 1 73 PHE HB3 . 94 . HB2 1 1
2477 1 2 1 1 84 PHE HE2 . 105 . HE1 1 1
2478 1 1 1 1 73 PHE HD1 . 94 . HD1 1 1
2478 1 2 1 1 84 PHE HE2 . 105 . HE1 1 1
2479 1 1 1 1 28 ILE HB . 49 . HB 1 1
2479 1 2 1 1 84 PHE HZ . 105 . HZ 1 1
2480 1 1 1 1 73 PHE HA . 94 . HA 1 1
2480 1 2 1 1 84 PHE HZ . 105 . HZ 1 1
2481 1 1 1 1 73 PHE HB3 . 94 . HB2 1 1
2481 1 2 1 1 84 PHE HZ . 105 . HZ 1 1
2482 1 1 1 1 73 PHE HB2 . 94 . HB1 1 1
2482 1 2 1 1 84 PHE HZ . 105 . HZ 1 1
2483 1 1 1 1 48 GLU H . 69 . HN 1 1
2483 1 2 1 1 91 PHE HD2 . 112 . HD1 1 1
2484 1 1 1 1 51 ASN HB2 . 72 . HB2 1 1
2484 1 2 1 1 91 PHE HD2 . 112 . HD1 1 1
2485 1 1 1 1 91 PHE HA . 112 . HA 1 1
2485 1 2 1 1 91 PHE HD2 . 112 . HD1 1 1
2486 1 1 1 1 91 PHE HB2 . 112 . HB1 1 1
2486 1 2 1 1 91 PHE HD2 . 112 . HD1 1 1
2487 1 1 1 1 51 ASN H . 72 . HN 1 1
2487 1 2 1 1 91 PHE HE2 . 112 . HE1 1 1
2488 1 1 1 1 92 ASP HB2 . 113 . HB2 1 1
2488 1 2 1 1 94 TRP HD1 . 115 . HD1 1 1
2489 1 1 1 1 92 ASP HB3 . 113 . HB1 1 1
2489 1 2 1 1 94 TRP HD1 . 115 . HD1 1 1
2490 1 1 1 1 94 TRP H . 115 . HN 1 1
2490 1 2 1 1 94 TRP HD1 . 115 . HD1 1 1
2491 1 1 1 1 94 TRP HA . 115 . HA 1 1
2491 1 2 1 1 94 TRP HD1 . 115 . HD1 1 1
2492 1 1 1 1 94 TRP HB2 . 115 . HB2 1 1
2492 1 2 1 1 94 TRP HD1 . 115 . HD1 1 1
2493 1 1 1 1 94 TRP HB3 . 115 . HB1 1 1
2493 1 2 1 1 94 TRP HD1 . 115 . HD1 1 1
2494 1 1 1 1 94 TRP HE3 . 115 . HE3 1 1
2494 1 2 1 1 119 LYS HG2 . 140 . HG2 1 1
2495 1 1 1 1 94 TRP HE3 . 115 . HE3 1 1
2495 1 2 1 1 119 LYS HG3 . 140 . HG1 1 1
2496 1 1 1 1 89 MET ME . 110 . HE1 1 1
2496 1 2 1 1 94 TRP HH2 . 115 . HH2 1 1
2497 1 1 1 1 94 TRP HH2 . 115 . HH2 1 1
2497 1 2 1 1 108 ALA MB . 129 . HB1 1 1
2498 1 1 1 1 94 TRP HH2 . 115 . HH2 1 1
2498 1 2 1 1 119 LYS H . 140 . HN 1 1
2499 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
2499 1 2 1 1 94 TRP HH2 . 115 . HH2 1 1
2500 1 1 1 1 72 MET HG2 . 93 . HG2 1 1
2500 1 2 1 1 94 TRP HH2 . 115 . HH2 1 1
2501 1 1 1 1 81 PHE HB2 . 102 . HB2 1 1
2501 1 2 1 1 94 TRP HH2 . 115 . HH2 1 1
2502 1 1 1 1 81 PHE HB3 . 102 . HB1 1 1
2502 1 2 1 1 94 TRP HH2 . 115 . HH2 1 1
2503 1 1 1 1 81 PHE HE1 . 102 . HE1 1 1
2503 1 2 1 1 94 TRP HH2 . 115 . HH2 1 1
2504 1 1 1 1 94 TRP HH2 . 115 . HH2 1 1
2504 1 2 1 1 119 LYS HG2 . 140 . HG2 1 1
2505 1 1 1 1 89 MET ME . 110 . HE1 1 1
2505 1 2 1 1 94 TRP HZ2 . 115 . HZ2 1 1
2506 1 1 1 1 94 TRP HZ2 . 115 . HZ2 1 1
2506 1 2 1 1 119 LYS HG2 . 140 . HG2 1 1
2507 1 1 1 1 92 ASP HB3 . 113 . HB1 1 1
2507 1 2 1 1 94 TRP HZ2 . 115 . HZ2 1 1
2508 1 1 1 1 81 PHE HB2 . 102 . HB2 1 1
2508 1 2 1 1 94 TRP HZ2 . 115 . HZ2 1 1
2509 1 1 1 1 81 PHE HB3 . 102 . HB1 1 1
2509 1 2 1 1 94 TRP HZ2 . 115 . HZ2 1 1
2510 1 1 1 1 72 MET ME . 93 . HE1 1 1
2510 1 2 1 1 94 TRP HZ2 . 115 . HZ2 1 1
2511 1 1 1 1 72 MET HG2 . 93 . HG2 1 1
2511 1 2 1 1 94 TRP HZ2 . 115 . HZ2 1 1
2512 1 1 1 1 94 TRP HZ2 . 115 . HZ2 1 1
2512 1 2 1 1 117 TRP HE3 . 138 . HE3 1 1
2513 1 1 1 1 94 TRP HZ3 . 115 . HZ3 1 1
2513 1 2 1 1 119 LYS HA . 140 . HA 1 1
2514 1 1 1 1 94 TRP HZ3 . 115 . HZ3 1 1
2514 1 2 1 1 108 ALA MB . 129 . HB1 1 1
2515 1 1 1 1 94 TRP HZ3 . 115 . HZ3 1 1
2515 1 2 1 1 118 LYS HA . 139 . HA 1 1
2516 1 1 1 1 109 PHE HA . 130 . HA 1 1
2516 1 2 1 1 109 PHE HD1 . 130 . HD1 1 1
2517 1 1 1 1 69 LEU MD1 . 90 . HD11 1 1
2517 1 2 1 1 109 PHE HD1 . 130 . HD1 1 1
2518 1 1 1 1 109 PHE H . 130 . HN 1 1
2518 1 2 1 1 109 PHE HD1 . 130 . HD1 1 1
2519 1 1 1 1 109 PHE HZ . 130 . HZ 1 1
2519 1 2 1 1 124 VAL MG2 . 145 . HG21 1 1
2520 1 1 1 1 107 CYS QB . 128 . HB1 1 1
2520 1 2 1 1 109 PHE HZ . 130 . HZ 1 1
2521 1 1 1 1 66 ASP QB . 87 . HB1 1 1
2521 1 2 1 1 111 HIS HD2 . 132 . HD2 1 1
2522 1 1 1 1 111 HIS HD2 . 132 . HD2 1 1
2522 1 2 1 1 114 THR H . 135 . HN 1 1
2523 1 1 1 1 111 HIS HD2 . 132 . HD2 1 1
2523 1 2 1 1 115 GLY H . 136 . HN 1 1
2524 1 1 1 1 111 HIS HD2 . 132 . HD2 1 1
2524 1 2 1 1 112 ILE H . 133 . HN 1 1
2525 1 1 1 1 111 HIS H . 132 . HN 1 1
2525 1 2 1 1 111 HIS HD2 . 132 . HD2 1 1
2526 1 1 1 1 111 HIS HA . 132 . HA 1 1
2526 1 2 1 1 111 HIS HD2 . 132 . HD2 1 1
2527 1 1 1 1 111 HIS HB3 . 132 . HB2 1 1
2527 1 2 1 1 111 HIS HD2 . 132 . HD2 1 1
2528 1 1 1 1 111 HIS HB2 . 132 . HB1 1 1
2528 1 2 1 1 111 HIS HD2 . 132 . HD2 1 1
2529 1 1 1 1 111 HIS HD2 . 132 . HD2 1 1
2529 1 2 1 1 113 LYS HA . 134 . HA 1 1
2530 1 1 1 1 111 HIS HD2 . 132 . HD2 1 1
2530 1 2 1 1 113 LYS HB2 . 134 . HB2 1 1
2531 1 1 1 1 111 HIS HE1 . 132 . HE1 1 1
2531 1 2 1 1 114 THR MG . 135 . HG21 1 1
2532 1 1 1 1 111 HIS HE1 . 132 . HE1 1 1
2532 1 2 1 1 113 LYS QB . 134 . HB1 1 1
2533 1 1 1 1 111 HIS HE1 . 132 . HE1 1 1
2533 1 2 1 1 113 LYS HE2 . 134 . HE2 1 1
2534 1 1 1 1 117 TRP HB3 . 138 . HB1 1 1
2534 1 2 1 1 117 TRP HD1 . 138 . HD1 1 1
2535 1 1 1 1 110 LEU HG . 131 . HG 1 1
2535 1 2 1 1 117 TRP HD1 . 138 . HD1 1 1
2536 1 1 1 1 115 GLY QA . 136 . HA2 1 1
2536 1 2 1 1 117 TRP HD1 . 138 . HD1 1 1
2537 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
2537 1 2 1 1 117 TRP HD1 . 138 . HD1 1 1
2538 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
2538 1 2 1 1 117 TRP HD1 . 138 . HD1 1 1
2539 1 1 1 1 110 LEU MD2 . 131 . HD21 1 1
2539 1 2 1 1 117 TRP HD1 . 138 . HD1 1 1
2540 1 1 1 1 110 LEU HA . 131 . HA 1 1
2540 1 2 1 1 117 TRP HD1 . 138 . HD1 1 1
2541 1 1 1 1 110 LEU HB2 . 131 . HB2 1 1
2541 1 2 1 1 117 TRP HD1 . 138 . HD1 1 1
2542 1 1 1 1 110 LEU HB3 . 131 . HB1 1 1
2542 1 2 1 1 117 TRP HD1 . 138 . HD1 1 1
2543 1 1 1 1 111 HIS H . 132 . HN 1 1
2543 1 2 1 1 117 TRP HD1 . 138 . HD1 1 1
2544 1 1 1 1 116 GLU HA . 137 . HA 1 1
2544 1 2 1 1 117 TRP HD1 . 138 . HD1 1 1
2545 1 1 1 1 117 TRP H . 138 . HN 1 1
2545 1 2 1 1 117 TRP HD1 . 138 . HD1 1 1
2546 1 1 1 1 117 TRP HA . 138 . HA 1 1
2546 1 2 1 1 117 TRP HD1 . 138 . HD1 1 1
2547 1 1 1 1 117 TRP HD1 . 138 . HD1 1 1
2547 1 2 1 1 118 LYS H . 139 . HN 1 1
2548 1 1 1 1 93 LYS H . 114 . HN 1 1
2548 1 2 1 1 117 TRP HE3 . 138 . HE3 1 1
2549 1 1 1 1 92 ASP HB2 . 113 . HB2 1 1
2549 1 2 1 1 117 TRP HE3 . 138 . HE3 1 1
2550 1 1 1 1 92 ASP HA . 113 . HA 1 1
2550 1 2 1 1 117 TRP HE3 . 138 . HE3 1 1
2551 1 1 1 1 117 TRP HB2 . 138 . HB2 1 1
2551 1 2 1 1 117 TRP HE3 . 138 . HE3 1 1
2552 1 1 1 1 94 TRP HA . 115 . HA 1 1
2552 1 2 1 1 117 TRP HE3 . 138 . HE3 1 1
2553 1 1 1 1 94 TRP HD1 . 115 . HD1 1 1
2553 1 2 1 1 117 TRP HE3 . 138 . HE3 1 1
2554 1 1 1 1 94 TRP HE3 . 115 . HE3 1 1
2554 1 2 1 1 117 TRP HE3 . 138 . HE3 1 1
2555 1 1 1 1 117 TRP HA . 138 . HA 1 1
2555 1 2 1 1 117 TRP HE3 . 138 . HE3 1 1
2556 1 1 1 1 92 ASP HA . 113 . HA 1 1
2556 1 2 1 1 117 TRP HH2 . 138 . HH2 1 1
2557 1 1 1 1 45 ILE HG13 . 66 . HG11 1 1
2557 1 2 1 1 117 TRP HH2 . 138 . HH2 1 1
2558 1 1 1 1 45 ILE H . 66 . HN 1 1
2558 1 2 1 1 117 TRP HH2 . 138 . HH2 1 1
2559 1 1 1 1 45 ILE HB . 66 . HB 1 1
2559 1 2 1 1 117 TRP HH2 . 138 . HH2 1 1
2560 1 1 1 1 92 ASP HB3 . 113 . HB1 1 1
2560 1 2 1 1 117 TRP HH2 . 138 . HH2 1 1
2561 1 1 1 1 51 ASN HB2 . 72 . HB2 1 1
2561 1 2 1 1 117 TRP HH2 . 138 . HH2 1 1
2562 1 1 1 1 83 TRP HH2 . 104 . HH2 1 1
2562 1 2 1 1 117 TRP HH2 . 138 . HH2 1 1
2563 1 1 1 1 91 PHE HD2 . 112 . HD1 1 1
2563 1 2 1 1 117 TRP HH2 . 138 . HH2 1 1
2564 1 1 1 1 45 ILE HG13 . 66 . HG11 1 1
2564 1 2 1 1 117 TRP HZ2 . 138 . HZ2 1 1
2565 1 1 1 1 45 ILE MD . 66 . HD11 1 1
2565 1 2 1 1 117 TRP HZ2 . 138 . HZ2 1 1
2566 1 1 1 1 45 ILE HG12 . 66 . HG12 1 1
2566 1 2 1 1 117 TRP HZ2 . 138 . HZ2 1 1
2567 1 1 1 1 92 ASP HA . 113 . HA 1 1
2567 1 2 1 1 117 TRP HZ2 . 138 . HZ2 1 1
2568 1 1 1 1 51 ASN HA . 72 . HA 1 1
2568 1 2 1 1 117 TRP HZ2 . 138 . HZ2 1 1
2569 1 1 1 1 45 ILE HB . 66 . HB 1 1
2569 1 2 1 1 117 TRP HZ2 . 138 . HZ2 1 1
2570 1 1 1 1 45 ILE HA . 66 . HA 1 1
2570 1 2 1 1 117 TRP HZ2 . 138 . HZ2 1 1
2571 1 1 1 1 51 ASN HB2 . 72 . HB2 1 1
2571 1 2 1 1 117 TRP HZ2 . 138 . HZ2 1 1
2572 1 1 1 1 93 LYS H . 114 . HN 1 1
2572 1 2 1 1 117 TRP HZ2 . 138 . HZ2 1 1
2573 1 1 1 1 92 ASP HB2 . 113 . HB2 1 1
2573 1 2 1 1 117 TRP HZ3 . 138 . HZ3 1 1
2574 1 1 1 1 92 ASP H . 113 . HN 1 1
2574 1 2 1 1 117 TRP HZ3 . 138 . HZ3 1 1
2575 1 1 1 1 92 ASP HB3 . 113 . HB1 1 1
2575 1 2 1 1 117 TRP HZ3 . 138 . HZ3 1 1
2576 1 1 1 1 94 TRP HD1 . 115 . HD1 1 1
2576 1 2 1 1 117 TRP HZ3 . 138 . HZ3 1 1
2577 1 1 1 1 93 LYS H . 114 . HN 1 1
2577 1 2 1 1 117 TRP HZ3 . 138 . HZ3 1 1
2578 1 1 1 1 92 ASP HA . 113 . HA 1 1
2578 1 2 1 1 117 TRP HZ3 . 138 . HZ3 1 1
2579 1 1 1 1 83 TRP HH2 . 104 . HH2 1 1
2579 1 2 1 1 117 TRP HZ3 . 138 . HZ3 1 1
2580 1 1 1 1 45 ILE HB . 66 . HB 1 1
2580 1 2 1 1 117 TRP HZ3 . 138 . HZ3 1 1
2581 1 1 1 1 91 PHE HD2 . 112 . HD1 1 1
2581 1 2 1 1 117 TRP HZ3 . 138 . HZ3 1 1
2582 1 1 1 1 136 ILE HB . 157 . HB 1 1
2582 1 2 1 1 138 TYR HD1 . 159 . HD1 1 1
2583 1 1 1 1 138 TYR QB . 159 . HB1 1 1
2583 1 2 1 1 138 TYR HD1 . 159 . HD1 1 1
2584 1 1 1 1 137 PRO HB2 . 158 . HB1 1 1
2584 1 2 1 1 138 TYR HD1 . 159 . HD1 1 1
2585 1 1 1 1 136 ILE MG . 157 . HG21 1 1
2585 1 2 1 1 138 TYR HD1 . 159 . HD1 1 1
2586 1 1 1 1 138 TYR H . 159 . HN 1 1
2586 1 2 1 1 138 TYR HD1 . 159 . HD1 1 1
2587 1 1 1 1 138 TYR HA . 159 . HA 1 1
2587 1 2 1 1 138 TYR HD1 . 159 . HD1 1 1
2588 1 1 1 1 138 TYR HD1 . 159 . HD1 1 1
2588 1 2 1 1 139 LYS H . 160 . HN 1 1
2589 1 1 1 1 136 ILE HB . 157 . HB 1 1
2589 1 2 1 1 138 TYR HE1 . 159 . HE1 1 1
2590 1 1 1 1 136 ILE MG . 157 . HG21 1 1
2590 1 2 1 1 138 TYR HE1 . 159 . HE1 1 1
2591 1 1 1 1 138 TYR QB . 159 . HB1 1 1
2591 1 2 1 1 138 TYR HE1 . 159 . HE1 1 1
2592 1 1 1 1 3 CYS H . 24 . HN 1 1
2592 1 2 1 1 5 SER H . 26 . HN 1 1
2593 1 1 1 1 2 ASP HA . 23 . HA 1 1
2593 1 2 1 1 3 CYS H . 24 . HN 1 1
2594 1 1 1 1 2 ASP HB3 . 23 . HB1 1 1
2594 1 2 1 1 3 CYS H . 24 . HN 1 1
2595 1 1 1 1 3 CYS H . 24 . HN 1 1
2595 1 2 1 1 3 CYS HB3 . 24 . HB1 1 1
2596 1 1 1 1 3 CYS H . 24 . HN 1 1
2596 1 2 1 1 4 PRO HD3 . 25 . HD1 1 1
2597 1 1 1 1 3 CYS H . 24 . HN 1 1
2597 1 2 1 1 8 TRP HB2 . 29 . HB2 1 1
2598 1 1 1 1 3 CYS H . 24 . HN 1 1
2598 1 2 1 1 10 GLN HB2 . 31 . HB2 1 1
2599 1 1 1 1 3 CYS H . 24 . HN 1 1
2599 1 2 1 1 136 ILE MD . 157 . HD11 1 1
2600 1 1 1 1 3 CYS HA . 24 . HA 1 1
2600 1 2 1 1 5 SER H . 26 . HN 1 1
2601 1 1 1 1 5 SER H . 26 . HN 1 1
2601 1 2 1 1 5 SER HB2 . 26 . HB1 1 1
2602 1 1 1 1 3 CYS HB3 . 24 . HB1 1 1
2602 1 2 1 1 5 SER H . 26 . HN 1 1
2603 1 1 1 1 4 PRO HA . 25 . HA 1 1
2603 1 2 1 1 5 SER H . 26 . HN 1 1
2604 1 1 1 1 4 PRO HB2 . 25 . HB2 1 1
2604 1 2 1 1 5 SER H . 26 . HN 1 1
2605 1 1 1 1 4 PRO HB3 . 25 . HB1 1 1
2605 1 2 1 1 5 SER H . 26 . HN 1 1
2606 1 1 1 1 4 PRO HD2 . 25 . HD2 1 1
2606 1 2 1 1 5 SER H . 26 . HN 1 1
2607 1 1 1 1 4 PRO HD3 . 25 . HD1 1 1
2607 1 2 1 1 5 SER H . 26 . HN 1 1
2608 1 1 1 1 4 PRO HG2 . 25 . HG2 1 1
2608 1 2 1 1 5 SER H . 26 . HN 1 1
2609 1 1 1 1 5 SER H . 26 . HN 1 1
2609 1 2 1 1 5 SER HA . 26 . HA 1 1
2610 1 1 1 1 5 SER H . 26 . HN 1 1
2610 1 2 1 1 5 SER HB3 . 26 . HB2 1 1
2611 1 1 1 1 5 SER H . 26 . HN 1 1
2611 1 2 1 1 8 TRP H . 29 . HN 1 1
2612 1 1 1 1 5 SER H . 26 . HN 1 1
2612 1 2 1 1 8 TRP HD1 . 29 . HD1 1 1
2613 1 1 1 1 5 SER H . 26 . HN 1 1
2613 1 2 1 1 8 TRP HB2 . 29 . HB2 1 1
2614 1 1 1 1 6 SER HA . 27 . HA 1 1
2614 1 2 1 1 7 THR H . 28 . HN 1 1
2615 1 1 1 1 7 THR H . 28 . HN 1 1
2615 1 2 1 1 7 THR MG . 28 . HG21 1 1
2616 1 1 1 1 7 THR H . 28 . HN 1 1
2616 1 2 1 1 7 THR HB . 28 . HB 1 1
2617 1 1 1 1 7 THR H . 28 . HN 1 1
2617 1 2 1 1 8 TRP H . 29 . HN 1 1
2618 1 1 1 1 8 TRP H . 29 . HN 1 1
2618 1 2 1 1 8 TRP HE3 . 29 . HE3 1 1
2619 1 1 1 1 6 SER HA . 27 . HA 1 1
2619 1 2 1 1 8 TRP H . 29 . HN 1 1
2620 1 1 1 1 3 CYS HB2 . 24 . HB2 1 1
2620 1 2 1 1 8 TRP H . 29 . HN 1 1
2621 1 1 1 1 3 CYS HB3 . 24 . HB1 1 1
2621 1 2 1 1 8 TRP H . 29 . HN 1 1
2622 1 1 1 1 8 TRP H . 29 . HN 1 1
2622 1 2 1 1 8 TRP HE1 . 29 . HE1 1 1
2623 1 1 1 1 8 TRP H . 29 . HN 1 1
2623 1 2 1 1 8 TRP HB2 . 29 . HB2 1 1
2624 1 1 1 1 8 TRP H . 29 . HN 1 1
2624 1 2 1 1 9 ILE H . 30 . HN 1 1
2625 1 1 1 1 8 TRP H . 29 . HN 1 1
2625 1 2 1 1 16 TYR H . 37 . HN 1 1
2626 1 1 1 1 8 TRP H . 29 . HN 1 1
2626 1 2 1 1 17 ILE MD . 38 . HD11 1 1
2627 1 1 1 1 5 SER HB2 . 26 . HB1 1 1
2627 1 2 1 1 8 TRP HE1 . 29 . HE1 1 1
2628 1 1 1 1 5 SER HA . 26 . HA 1 1
2628 1 2 1 1 8 TRP HE1 . 29 . HE1 1 1
2629 1 1 1 1 4 PRO HD2 . 25 . HD2 1 1
2629 1 2 1 1 8 TRP HE1 . 29 . HE1 1 1
2630 1 1 1 1 4 PRO HB2 . 25 . HB2 1 1
2630 1 2 1 1 8 TRP HE1 . 29 . HE1 1 1
2631 1 1 1 1 4 PRO HB3 . 25 . HB1 1 1
2631 1 2 1 1 8 TRP HE1 . 29 . HE1 1 1
2632 1 1 1 1 4 PRO HD3 . 25 . HD1 1 1
2632 1 2 1 1 8 TRP HE1 . 29 . HE1 1 1
2633 1 1 1 1 4 PRO HG2 . 25 . HG2 1 1
2633 1 2 1 1 8 TRP HE1 . 29 . HE1 1 1
2634 1 1 1 1 5 SER H . 26 . HN 1 1
2634 1 2 1 1 8 TRP HE1 . 29 . HE1 1 1
2635 1 1 1 1 8 TRP HE1 . 29 . HE1 1 1
2635 1 2 1 1 17 ILE HG13 . 38 . HG12 1 1
2636 1 1 1 1 8 TRP HE1 . 29 . HE1 1 1
2636 1 2 1 1 17 ILE MD . 38 . HD11 1 1
2637 1 1 1 1 8 TRP HE1 . 29 . HE1 1 1
2637 1 2 1 1 17 ILE MG . 38 . HG21 1 1
2638 1 1 1 1 8 TRP HE1 . 29 . HE1 1 1
2638 1 2 1 1 19 LEU MD1 . 40 . HD11 1 1
2639 1 1 1 1 8 TRP HE1 . 29 . HE1 1 1
2639 1 2 1 1 38 HIS HB2 . 59 . HB2 1 1
2640 1 1 1 1 9 ILE H . 30 . HN 1 1
2640 1 2 1 1 16 TYR HB2 . 37 . HB2 1 1
2641 1 1 1 1 9 ILE H . 30 . HN 1 1
2641 1 2 1 1 131 LEU MD1 . 152 . HD11 1 1
2642 1 1 1 1 9 ILE H . 30 . HN 1 1
2642 1 2 1 1 9 ILE HG12 . 30 . HG12 1 1
2643 1 1 1 1 9 ILE H . 30 . HN 1 1
2643 1 2 1 1 9 ILE HB . 30 . HB 1 1
2644 1 1 1 1 8 TRP QB . 29 . HB1 1 1
2644 1 2 1 1 9 ILE H . 30 . HN 1 1
2645 1 1 1 1 3 CYS HB3 . 24 . HB1 1 1
2645 1 2 1 1 9 ILE H . 30 . HN 1 1
2646 1 1 1 1 8 TRP HD1 . 29 . HD1 1 1
2646 1 2 1 1 9 ILE H . 30 . HN 1 1
2647 1 1 1 1 8 TRP HE3 . 29 . HE3 1 1
2647 1 2 1 1 9 ILE H . 30 . HN 1 1
2648 1 1 1 1 9 ILE H . 30 . HN 1 1
2648 1 2 1 1 15 CYS HA . 36 . HA 1 1
2649 1 1 1 1 9 ILE H . 30 . HN 1 1
2649 1 2 1 1 16 TYR H . 37 . HN 1 1
2650 1 1 1 1 9 ILE H . 30 . HN 1 1
2650 1 2 1 1 17 ILE HA . 38 . HA 1 1
2651 1 1 1 1 9 ILE H . 30 . HN 1 1
2651 1 2 1 1 17 ILE HB . 38 . HB 1 1
2652 1 1 1 1 9 ILE H . 30 . HN 1 1
2652 1 2 1 1 17 ILE MG . 38 . HG21 1 1
2653 1 1 1 1 9 ILE H . 30 . HN 1 1
2653 1 2 1 1 57 THR MG . 78 . HG21 1 1
2654 1 1 1 1 9 ILE HG13 . 30 . HG11 1 1
2654 1 2 1 1 10 GLN H . 31 . HN 1 1
2655 1 1 1 1 9 ILE H . 30 . HN 1 1
2655 1 2 1 1 10 GLN H . 31 . HN 1 1
2656 1 1 1 1 9 ILE HA . 30 . HA 1 1
2656 1 2 1 1 10 GLN H . 31 . HN 1 1
2657 1 1 1 1 9 ILE HG12 . 30 . HG12 1 1
2657 1 2 1 1 10 GLN H . 31 . HN 1 1
2658 1 1 1 1 10 GLN H . 31 . HN 1 1
2658 1 2 1 1 10 GLN HA . 31 . HA 1 1
2659 1 1 1 1 10 GLN H . 31 . HN 1 1
2659 1 2 1 1 10 GLN HB2 . 31 . HB2 1 1
2660 1 1 1 1 10 GLN H . 31 . HN 1 1
2660 1 2 1 1 11 PHE H . 32 . HN 1 1
2661 1 1 1 1 10 GLN H . 31 . HN 1 1
2661 1 2 1 1 15 CYS HA . 36 . HA 1 1
2662 1 1 1 1 10 GLN H . 31 . HN 1 1
2662 1 2 1 1 16 TYR QD . 37 . HD1 1 1
2663 1 1 1 1 10 GLN QE . 31 . HE21 1 1
2663 1 2 1 1 12 GLN H . 33 . HN 1 1
2664 1 1 1 1 10 GLN QE . 31 . HE21 1 1
2664 1 2 1 1 11 PHE H . 32 . HN 1 1
2665 1 1 1 1 10 GLN QE . 31 . HE21 1 1
2665 1 2 1 1 13 ASP HA . 34 . HA 1 1
2666 1 1 1 1 10 GLN QE . 31 . HE22 1 1
2666 1 2 1 1 14 SER H . 35 . HN 1 1
2667 1 1 1 1 2 ASP HB3 . 23 . HB1 1 1
2667 1 2 1 1 10 GLN QE . 31 . HE22 1 1
2668 1 1 1 1 10 GLN H . 31 . HN 1 1
2668 1 2 1 1 10 GLN QE . 31 . HE21 1 1
2669 1 1 1 1 10 GLN HA . 31 . HA 1 1
2669 1 2 1 1 10 GLN QE . 31 . HE21 1 1
2670 1 1 1 1 10 GLN QE . 31 . HE21 1 1
2670 1 2 1 1 10 GLN HG3 . 31 . HG2 1 1
2671 1 1 1 1 10 GLN QE . 31 . HE21 1 1
2671 1 2 1 1 10 GLN HG2 . 31 . HG1 1 1
2672 1 1 1 1 10 GLN HB2 . 31 . HB2 1 1
2672 1 2 1 1 10 GLN QE . 31 . HE21 1 1
2673 1 1 1 1 10 GLN QE . 31 . HE21 1 1
2673 1 2 1 1 136 ILE HG13 . 157 . HG12 1 1
2674 1 1 1 1 10 GLN QE . 31 . HE21 1 1
2674 1 2 1 1 136 ILE MD . 157 . HD11 1 1
2675 1 1 1 1 11 PHE H . 32 . HN 1 1
2675 1 2 1 1 53 PHE HZ . 74 . HZ 1 1
2676 1 1 1 1 11 PHE H . 32 . HN 1 1
2676 1 2 1 1 14 SER QB . 35 . HB1 1 1
2677 1 1 1 1 11 PHE H . 32 . HN 1 1
2677 1 2 1 1 11 PHE QD . 32 . HD1 1 1
2678 1 1 1 1 11 PHE H . 32 . HN 1 1
2678 1 2 1 1 12 GLN QB . 33 . HB1 1 1
2679 1 1 1 1 11 PHE H . 32 . HN 1 1
2679 1 2 1 1 12 GLN HG3 . 33 . HG1 1 1
2680 1 1 1 1 11 PHE H . 32 . HN 1 1
2680 1 2 1 1 14 SER HA . 35 . HA 1 1
2681 1 1 1 1 10 GLN HA . 31 . HA 1 1
2681 1 2 1 1 11 PHE H . 32 . HN 1 1
2682 1 1 1 1 10 GLN HG2 . 31 . HG1 1 1
2682 1 2 1 1 11 PHE H . 32 . HN 1 1
2683 1 1 1 1 11 PHE H . 32 . HN 1 1
2683 1 2 1 1 11 PHE QB . 32 . HB2 1 1
2684 1 1 1 1 11 PHE H . 32 . HN 1 1
2684 1 2 1 1 15 CYS HA . 36 . HA 1 1
2685 1 1 1 1 11 PHE H . 32 . HN 1 1
2685 1 2 1 1 16 TYR H . 37 . HN 1 1
2686 1 1 1 1 11 PHE H . 32 . HN 1 1
2686 1 2 1 1 16 TYR QD . 37 . HD1 1 1
2687 1 1 1 1 11 PHE H . 32 . HN 1 1
2687 1 2 1 1 16 TYR QE . 37 . HE1 1 1
2688 1 1 1 1 11 PHE QB . 32 . HB2 1 1
2688 1 2 1 1 12 GLN H . 33 . HN 1 1
2689 1 1 1 1 11 PHE H . 32 . HN 1 1
2689 1 2 1 1 12 GLN H . 33 . HN 1 1
2690 1 1 1 1 12 GLN H . 33 . HN 1 1
2690 1 2 1 1 12 GLN QB . 33 . HB1 1 1
2691 1 1 1 1 12 GLN H . 33 . HN 1 1
2691 1 2 1 1 12 GLN HE22 . 33 . HE22 1 1
2692 1 1 1 1 11 PHE HA . 32 . HA 1 1
2692 1 2 1 1 12 GLN H . 33 . HN 1 1
2693 1 1 1 1 12 GLN H . 33 . HN 1 1
2693 1 2 1 1 12 GLN HA . 33 . HA 1 1
2694 1 1 1 1 12 GLN H . 33 . HN 1 1
2694 1 2 1 1 12 GLN HG2 . 33 . HG2 1 1
2695 1 1 1 1 12 GLN H . 33 . HN 1 1
2695 1 2 1 1 12 GLN HG3 . 33 . HG1 1 1
2696 1 1 1 1 12 GLN HE21 . 33 . HE21 1 1
2696 1 2 1 1 50 GLU H . 71 . HN 1 1
2697 1 1 1 1 12 GLN HE21 . 33 . HE21 1 1
2697 1 2 1 1 49 GLU HB3 . 70 . HB1 1 1
2698 1 1 1 1 12 GLN HE21 . 33 . HE21 1 1
2698 1 2 1 1 49 GLU HG3 . 70 . HG1 1 1
2699 1 1 1 1 12 GLN QB . 33 . HB1 1 1
2699 1 2 1 1 12 GLN HE21 . 33 . HE21 1 1
2700 1 1 1 1 12 GLN HE22 . 33 . HE22 1 1
2700 1 2 1 1 49 GLU HG3 . 70 . HG1 1 1
2701 1 1 1 1 12 GLN HE22 . 33 . HE22 1 1
2701 1 2 1 1 49 GLU HB3 . 70 . HB1 1 1
2702 1 1 1 1 12 GLN HE22 . 33 . HE22 1 1
2702 1 2 1 1 49 GLU HB2 . 70 . HB2 1 1
2703 1 1 1 1 12 GLN QB . 33 . HB1 1 1
2703 1 2 1 1 12 GLN HE22 . 33 . HE22 1 1
2704 1 1 1 1 12 GLN HE22 . 33 . HE22 1 1
2704 1 2 1 1 50 GLU H . 71 . HN 1 1
2705 1 1 1 1 12 GLN HE22 . 33 . HE22 1 1
2705 1 2 1 1 49 GLU H . 70 . HN 1 1
2706 1 1 1 1 12 GLN H . 33 . HN 1 1
2706 1 2 1 1 12 GLN HE21 . 33 . HE21 1 1
2707 1 1 1 1 12 GLN HE21 . 33 . HE21 1 1
2707 1 2 1 1 12 GLN HG2 . 33 . HG2 1 1
2708 1 1 1 1 12 GLN HE21 . 33 . HE21 1 1
2708 1 2 1 1 12 GLN HG3 . 33 . HG1 1 1
2709 1 1 1 1 12 GLN HE22 . 33 . HE22 1 1
2709 1 2 1 1 12 GLN HG3 . 33 . HG1 1 1
2710 1 1 1 1 12 GLN HE21 . 33 . HE21 1 1
2710 1 2 1 1 50 GLU HA . 71 . HA 1 1
2711 1 1 1 1 12 GLN HE22 . 33 . HE22 1 1
2711 1 2 1 1 50 GLU HA . 71 . HA 1 1
2712 1 1 1 1 12 GLN H . 33 . HN 1 1
2712 1 2 1 1 14 SER H . 35 . HN 1 1
2713 1 1 1 1 14 SER H . 35 . HN 1 1
2713 1 2 1 1 136 ILE H . 157 . HN 1 1
2714 1 1 1 1 11 PHE HA . 32 . HA 1 1
2714 1 2 1 1 14 SER H . 35 . HN 1 1
2715 1 1 1 1 11 PHE QB . 32 . HB1 1 1
2715 1 2 1 1 14 SER H . 35 . HN 1 1
2716 1 1 1 1 11 PHE QD . 32 . HD1 1 1
2716 1 2 1 1 14 SER H . 35 . HN 1 1
2717 1 1 1 1 12 GLN QB . 33 . HB1 1 1
2717 1 2 1 1 14 SER H . 35 . HN 1 1
2718 1 1 1 1 10 GLN HA . 31 . HA 1 1
2718 1 2 1 1 14 SER H . 35 . HN 1 1
2719 1 1 1 1 11 PHE H . 32 . HN 1 1
2719 1 2 1 1 14 SER H . 35 . HN 1 1
2720 1 1 1 1 13 ASP HA . 34 . HA 1 1
2720 1 2 1 1 14 SER H . 35 . HN 1 1
2721 1 1 1 1 13 ASP HB2 . 34 . HB2 1 1
2721 1 2 1 1 14 SER H . 35 . HN 1 1
2722 1 1 1 1 14 SER H . 35 . HN 1 1
2722 1 2 1 1 14 SER HA . 35 . HA 1 1
2723 1 1 1 1 14 SER H . 35 . HN 1 1
2723 1 2 1 1 15 CYS HA . 36 . HA 1 1
2724 1 1 1 1 14 SER H . 35 . HN 1 1
2724 1 2 1 1 133 LYS HG3 . 154 . HG1 1 1
2725 1 1 1 1 14 SER H . 35 . HN 1 1
2725 1 2 1 1 136 ILE HG13 . 157 . HG12 1 1
2726 1 1 1 1 14 SER H . 35 . HN 1 1
2726 1 2 1 1 136 ILE HG12 . 157 . HG11 1 1
2727 1 1 1 1 14 SER H . 35 . HN 1 1
2727 1 2 1 1 15 CYS H . 36 . HN 1 1
2728 1 1 1 1 15 CYS H . 36 . HN 1 1
2728 1 2 1 1 133 LYS HG3 . 154 . HG1 1 1
2729 1 1 1 1 10 GLN HG2 . 31 . HG1 1 1
2729 1 2 1 1 15 CYS H . 36 . HN 1 1
2730 1 1 1 1 10 GLN HB2 . 31 . HB2 1 1
2730 1 2 1 1 15 CYS H . 36 . HN 1 1
2731 1 1 1 1 14 SER HA . 35 . HA 1 1
2731 1 2 1 1 15 CYS H . 36 . HN 1 1
2732 1 1 1 1 15 CYS H . 36 . HN 1 1
2732 1 2 1 1 15 CYS HB2 . 36 . HB2 1 1
2733 1 1 1 1 15 CYS H . 36 . HN 1 1
2733 1 2 1 1 15 CYS HB3 . 36 . HB1 1 1
2734 1 1 1 1 15 CYS H . 36 . HN 1 1
2734 1 2 1 1 16 TYR HA . 37 . HA 1 1
2735 1 1 1 1 15 CYS H . 36 . HN 1 1
2735 1 2 1 1 16 TYR QD . 37 . HD1 1 1
2736 1 1 1 1 15 CYS H . 36 . HN 1 1
2736 1 2 1 1 134 THR MG . 155 . HG21 1 1
2737 1 1 1 1 15 CYS H . 36 . HN 1 1
2737 1 2 1 1 135 ALA H . 156 . HN 1 1
2738 1 1 1 1 15 CYS H . 36 . HN 1 1
2738 1 2 1 1 135 ALA HA . 156 . HA 1 1
2739 1 1 1 1 16 TYR H . 37 . HN 1 1
2739 1 2 1 1 16 TYR HB2 . 37 . HB2 1 1
2740 1 1 1 1 10 GLN H . 31 . HN 1 1
2740 1 2 1 1 16 TYR H . 37 . HN 1 1
2741 1 1 1 1 16 TYR H . 37 . HN 1 1
2741 1 2 1 1 17 ILE HA . 38 . HA 1 1
2742 1 1 1 1 16 TYR H . 37 . HN 1 1
2742 1 2 1 1 17 ILE HB . 38 . HB 1 1
2743 1 1 1 1 8 TRP HE3 . 29 . HE3 1 1
2743 1 2 1 1 16 TYR H . 37 . HN 1 1
2744 1 1 1 1 9 ILE HA . 30 . HA 1 1
2744 1 2 1 1 16 TYR H . 37 . HN 1 1
2745 1 1 1 1 9 ILE HB . 30 . HB 1 1
2745 1 2 1 1 16 TYR H . 37 . HN 1 1
2746 1 1 1 1 9 ILE HG12 . 30 . HG12 1 1
2746 1 2 1 1 16 TYR H . 37 . HN 1 1
2747 1 1 1 1 9 ILE MD . 30 . HD11 1 1
2747 1 2 1 1 16 TYR H . 37 . HN 1 1
2748 1 1 1 1 10 GLN HA . 31 . HA 1 1
2748 1 2 1 1 16 TYR H . 37 . HN 1 1
2749 1 1 1 1 15 CYS H . 36 . HN 1 1
2749 1 2 1 1 16 TYR H . 37 . HN 1 1
2750 1 1 1 1 15 CYS HA . 36 . HA 1 1
2750 1 2 1 1 16 TYR H . 37 . HN 1 1
2751 1 1 1 1 15 CYS HB2 . 36 . HB2 1 1
2751 1 2 1 1 16 TYR H . 37 . HN 1 1
2752 1 1 1 1 16 TYR H . 37 . HN 1 1
2752 1 2 1 1 16 TYR HB3 . 37 . HB1 1 1
2753 1 1 1 1 16 TYR H . 37 . HN 1 1
2753 1 2 1 1 133 LYS HB2 . 154 . HB2 1 1
2754 1 1 1 1 16 TYR QD . 37 . HD1 1 1
2754 1 2 1 1 17 ILE H . 38 . HN 1 1
2755 1 1 1 1 17 ILE H . 38 . HN 1 1
2755 1 2 1 1 19 LEU MD1 . 40 . HD11 1 1
2756 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 1
2756 1 2 1 1 17 ILE H . 38 . HN 1 1
2757 1 1 1 1 16 TYR H . 37 . HN 1 1
2757 1 2 1 1 17 ILE H . 38 . HN 1 1
2758 1 1 1 1 16 TYR HA . 37 . HA 1 1
2758 1 2 1 1 17 ILE H . 38 . HN 1 1
2759 1 1 1 1 16 TYR HB2 . 37 . HB2 1 1
2759 1 2 1 1 17 ILE H . 38 . HN 1 1
2760 1 1 1 1 16 TYR HB3 . 37 . HB1 1 1
2760 1 2 1 1 17 ILE H . 38 . HN 1 1
2761 1 1 1 1 17 ILE H . 38 . HN 1 1
2761 1 2 1 1 17 ILE HB . 38 . HB 1 1
2762 1 1 1 1 17 ILE H . 38 . HN 1 1
2762 1 2 1 1 17 ILE MG . 38 . HG21 1 1
2763 1 1 1 1 17 ILE H . 38 . HN 1 1
2763 1 2 1 1 131 LEU HA . 152 . HA 1 1
2764 1 1 1 1 17 ILE H . 38 . HN 1 1
2764 1 2 1 1 132 CYS H . 153 . HN 1 1
2765 1 1 1 1 17 ILE H . 38 . HN 1 1
2765 1 2 1 1 132 CYS HB2 . 153 . HB2 1 1
2766 1 1 1 1 17 ILE H . 38 . HN 1 1
2766 1 2 1 1 133 LYS HA . 154 . HA 1 1
2767 1 1 1 1 18 PHE H . 39 . HN 1 1
2767 1 2 1 1 131 LEU HB2 . 152 . HB2 1 1
2768 1 1 1 1 17 ILE MG . 38 . HG21 1 1
2768 1 2 1 1 19 LEU H . 40 . HN 1 1
2769 1 1 1 1 19 LEU H . 40 . HN 1 1
2769 1 2 1 1 19 LEU HA . 40 . HA 1 1
2770 1 1 1 1 19 LEU H . 40 . HN 1 1
2770 1 2 1 1 131 LEU HA . 152 . HA 1 1
2771 1 1 1 1 18 PHE HB3 . 39 . HB2 1 1
2771 1 2 1 1 20 GLN H . 41 . HN 1 1
2772 1 1 1 1 20 GLN H . 41 . HN 1 1
2772 1 2 1 1 20 GLN HE22 . 41 . HE22 1 1
2773 1 1 1 1 19 LEU H . 40 . HN 1 1
2773 1 2 1 1 20 GLN H . 41 . HN 1 1
2774 1 1 1 1 19 LEU HA . 40 . HA 1 1
2774 1 2 1 1 20 GLN H . 41 . HN 1 1
2775 1 1 1 1 19 LEU HB3 . 40 . HB1 1 1
2775 1 2 1 1 20 GLN H . 41 . HN 1 1
2776 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
2776 1 2 1 1 20 GLN H . 41 . HN 1 1
2777 1 1 1 1 20 GLN H . 41 . HN 1 1
2777 1 2 1 1 20 GLN HB3 . 41 . HB2 1 1
2778 1 1 1 1 20 GLN H . 41 . HN 1 1
2778 1 2 1 1 20 GLN HB2 . 41 . HB1 1 1
2779 1 1 1 1 20 GLN H . 41 . HN 1 1
2779 1 2 1 1 20 GLN QG . 41 . HG2 1 1
2780 1 1 1 1 20 GLN H . 41 . HN 1 1
2780 1 2 1 1 21 GLU H . 42 . HN 1 1
2781 1 1 1 1 20 GLN H . 41 . HN 1 1
2781 1 2 1 1 129 GLY HA2 . 150 . HA2 1 1
2782 1 1 1 1 20 GLN HE21 . 41 . HE21 1 1
2782 1 2 1 1 64 GLY HA2 . 85 . HA1 1 1
2783 1 1 1 1 20 GLN HE22 . 41 . HE22 1 1
2783 1 2 1 1 63 LYS QG . 84 . HG1 1 1
2784 1 1 1 1 20 GLN HE22 . 41 . HE22 1 1
2784 1 2 1 1 68 ILE MG . 89 . HG21 1 1
2785 1 1 1 1 20 GLN HA . 41 . HA 1 1
2785 1 2 1 1 20 GLN HE22 . 41 . HE22 1 1
2786 1 1 1 1 19 LEU H . 40 . HN 1 1
2786 1 2 1 1 20 GLN HE21 . 41 . HE21 1 1
2787 1 1 1 1 20 GLN H . 41 . HN 1 1
2787 1 2 1 1 20 GLN HE21 . 41 . HE21 1 1
2788 1 1 1 1 20 GLN HA . 41 . HA 1 1
2788 1 2 1 1 20 GLN HE21 . 41 . HE21 1 1
2789 1 1 1 1 20 GLN HB3 . 41 . HB2 1 1
2789 1 2 1 1 20 GLN HE21 . 41 . HE21 1 1
2790 1 1 1 1 20 GLN HB3 . 41 . HB2 1 1
2790 1 2 1 1 20 GLN HE22 . 41 . HE22 1 1
2791 1 1 1 1 20 GLN HE21 . 41 . HE21 1 1
2791 1 2 1 1 129 GLY HA2 . 150 . HA2 1 1
2792 1 1 1 1 21 GLU H . 42 . HN 1 1
2792 1 2 1 1 21 GLU HB3 . 42 . HB1 1 1
2793 1 1 1 1 20 GLN HA . 41 . HA 1 1
2793 1 2 1 1 21 GLU H . 42 . HN 1 1
2794 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
2794 1 2 1 1 21 GLU H . 42 . HN 1 1
2795 1 1 1 1 21 GLU H . 42 . HN 1 1
2795 1 2 1 1 21 GLU HB2 . 42 . HB2 1 1
2796 1 1 1 1 21 GLU H . 42 . HN 1 1
2796 1 2 1 1 22 ALA H . 43 . HN 1 1
2797 1 1 1 1 21 GLU H . 42 . HN 1 1
2797 1 2 1 1 22 ALA HA . 43 . HA 1 1
2798 1 1 1 1 21 GLU H . 42 . HN 1 1
2798 1 2 1 1 129 GLY HA2 . 150 . HA2 1 1
2799 1 1 1 1 21 GLU H . 42 . HN 1 1
2799 1 2 1 1 129 GLY HA3 . 150 . HA1 1 1
2800 1 1 1 1 21 GLU HB2 . 42 . HB2 1 1
2800 1 2 1 1 22 ALA H . 43 . HN 1 1
2801 1 1 1 1 21 GLU HB3 . 42 . HB1 1 1
2801 1 2 1 1 22 ALA H . 43 . HN 1 1
2802 1 1 1 1 21 GLU HA . 42 . HA 1 1
2802 1 2 1 1 22 ALA H . 43 . HN 1 1
2803 1 1 1 1 22 ALA H . 43 . HN 1 1
2803 1 2 1 1 22 ALA HA . 43 . HA 1 1
2804 1 1 1 1 22 ALA H . 43 . HN 1 1
2804 1 2 1 1 23 ILE H . 44 . HN 1 1
2805 1 1 1 1 22 ALA H . 43 . HN 1 1
2805 1 2 1 1 23 ILE MG . 44 . HG21 1 1
2806 1 1 1 1 23 ILE H . 44 . HN 1 1
2806 1 2 1 1 128 GLU HB3 . 149 . HB1 1 1
2807 1 1 1 1 23 ILE H . 44 . HN 1 1
2807 1 2 1 1 34 GLN HE21 . 55 . HE21 1 1
2808 1 1 1 1 22 ALA MB . 43 . HB1 1 1
2808 1 2 1 1 23 ILE H . 44 . HN 1 1
2809 1 1 1 1 23 ILE H . 44 . HN 1 1
2809 1 2 1 1 23 ILE HA . 44 . HA 1 1
2810 1 1 1 1 23 ILE H . 44 . HN 1 1
2810 1 2 1 1 23 ILE HG12 . 44 . HG12 1 1
2811 1 1 1 1 23 ILE H . 44 . HN 1 1
2811 1 2 1 1 23 ILE HG13 . 44 . HG11 1 1
2812 1 1 1 1 24 LYS H . 45 . HN 1 1
2812 1 2 1 1 24 LYS QE . 45 . HE1 1 1
2813 1 1 1 1 23 ILE H . 44 . HN 1 1
2813 1 2 1 1 24 LYS H . 45 . HN 1 1
2814 1 1 1 1 23 ILE HA . 44 . HA 1 1
2814 1 2 1 1 24 LYS H . 45 . HN 1 1
2815 1 1 1 1 23 ILE HB . 44 . HB 1 1
2815 1 2 1 1 24 LYS H . 45 . HN 1 1
2816 1 1 1 1 23 ILE HG13 . 44 . HG11 1 1
2816 1 2 1 1 24 LYS H . 45 . HN 1 1
2817 1 1 1 1 24 LYS H . 45 . HN 1 1
2817 1 2 1 1 24 LYS HA . 45 . HA 1 1
2818 1 1 1 1 24 LYS H . 45 . HN 1 1
2818 1 2 1 1 24 LYS HB2 . 45 . HB2 1 1
2819 1 1 1 1 24 LYS H . 45 . HN 1 1
2819 1 2 1 1 24 LYS HB3 . 45 . HB1 1 1
2820 1 1 1 1 25 VAL H . 46 . HN 1 1
2820 1 2 1 1 30 ASP HB3 . 51 . HB2 1 1
2821 1 1 1 1 24 LYS HG3 . 45 . HG1 1 1
2821 1 2 1 1 25 VAL H . 46 . HN 1 1
2822 1 1 1 1 24 LYS HD2 . 45 . HD2 1 1
2822 1 2 1 1 25 VAL H . 46 . HN 1 1
2823 1 1 1 1 24 LYS HE3 . 45 . HE2 1 1
2823 1 2 1 1 25 VAL H . 46 . HN 1 1
2824 1 1 1 1 25 VAL H . 46 . HN 1 1
2824 1 2 1 1 25 VAL HB . 46 . HB 1 1
2825 1 1 1 1 25 VAL H . 46 . HN 1 1
2825 1 2 1 1 26 GLU H . 47 . HN 1 1
2826 1 1 1 1 26 GLU H . 47 . HN 1 1
2826 1 2 1 1 30 ASP HB2 . 51 . HB1 1 1
2827 1 1 1 1 26 GLU H . 47 . HN 1 1
2827 1 2 1 1 30 ASP HB3 . 51 . HB2 1 1
2828 1 1 1 1 24 LYS HB3 . 45 . HB1 1 1
2828 1 2 1 1 26 GLU H . 47 . HN 1 1
2829 1 1 1 1 26 GLU H . 47 . HN 1 1
2829 1 2 1 1 26 GLU HA . 47 . HA 1 1
2830 1 1 1 1 26 GLU H . 47 . HN 1 1
2830 1 2 1 1 26 GLU HB2 . 47 . HB1 1 1
2831 1 1 1 1 26 GLU H . 47 . HN 1 1
2831 1 2 1 1 27 SER HA . 48 . HA 1 1
2832 1 1 1 1 26 GLU H . 47 . HN 1 1
2832 1 2 1 1 27 SER HB2 . 48 . HB2 1 1
2833 1 1 1 1 26 GLU HA . 47 . HA 1 1
2833 1 2 1 1 27 SER H . 48 . HN 1 1
2834 1 1 1 1 25 VAL HA . 46 . HA 1 1
2834 1 2 1 1 27 SER H . 48 . HN 1 1
2835 1 1 1 1 26 GLU H . 47 . HN 1 1
2835 1 2 1 1 27 SER H . 48 . HN 1 1
2836 1 1 1 1 26 GLU HB2 . 47 . HB1 1 1
2836 1 2 1 1 27 SER H . 48 . HN 1 1
2837 1 1 1 1 27 SER H . 48 . HN 1 1
2837 1 2 1 1 27 SER HB2 . 48 . HB2 1 1
2838 1 1 1 1 27 SER H . 48 . HN 1 1
2838 1 2 1 1 27 SER HB3 . 48 . HB1 1 1
2839 1 1 1 1 27 SER H . 48 . HN 1 1
2839 1 2 1 1 30 ASP HB2 . 51 . HB1 1 1
2840 1 1 1 1 28 ILE H . 49 . HN 1 1
2840 1 2 1 1 122 CYS H . 143 . HN 1 1
2841 1 1 1 1 28 ILE H . 49 . HN 1 1
2841 1 2 1 1 123 GLU QG . 144 . HG1 1 1
2842 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
2842 1 2 1 1 28 ILE H . 49 . HN 1 1
2843 1 1 1 1 28 ILE H . 49 . HN 1 1
2843 1 2 1 1 84 PHE HZ . 105 . HZ 1 1
2844 1 1 1 1 27 SER H . 48 . HN 1 1
2844 1 2 1 1 28 ILE H . 49 . HN 1 1
2845 1 1 1 1 27 SER HA . 48 . HA 1 1
2845 1 2 1 1 28 ILE H . 49 . HN 1 1
2846 1 1 1 1 27 SER HB2 . 48 . HB2 1 1
2846 1 2 1 1 28 ILE H . 49 . HN 1 1
2847 1 1 1 1 28 ILE H . 49 . HN 1 1
2847 1 2 1 1 28 ILE HA . 49 . HA 1 1
2848 1 1 1 1 28 ILE H . 49 . HN 1 1
2848 1 2 1 1 28 ILE HB . 49 . HB 1 1
2849 1 1 1 1 28 ILE H . 49 . HN 1 1
2849 1 2 1 1 31 VAL MG1 . 52 . HG11 1 1
2850 1 1 1 1 28 ILE HG12 . 49 . HG11 1 1
2850 1 2 1 1 29 GLU H . 50 . HN 1 1
2851 1 1 1 1 29 GLU H . 50 . HN 1 1
2851 1 2 1 1 31 VAL MG1 . 52 . HG11 1 1
2852 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
2852 1 2 1 1 29 GLU H . 50 . HN 1 1
2853 1 1 1 1 27 SER HA . 48 . HA 1 1
2853 1 2 1 1 29 GLU H . 50 . HN 1 1
2854 1 1 1 1 27 SER HB2 . 48 . HB2 1 1
2854 1 2 1 1 29 GLU H . 50 . HN 1 1
2855 1 1 1 1 27 SER HB3 . 48 . HB1 1 1
2855 1 2 1 1 29 GLU H . 50 . HN 1 1
2856 1 1 1 1 28 ILE H . 49 . HN 1 1
2856 1 2 1 1 29 GLU H . 50 . HN 1 1
2857 1 1 1 1 28 ILE HA . 49 . HA 1 1
2857 1 2 1 1 29 GLU H . 50 . HN 1 1
2858 1 1 1 1 29 GLU H . 50 . HN 1 1
2858 1 2 1 1 29 GLU HA . 50 . HA 1 1
2859 1 1 1 1 29 GLU H . 50 . HN 1 1
2859 1 2 1 1 29 GLU HG2 . 50 . HG2 1 1
2860 1 1 1 1 29 GLU H . 50 . HN 1 1
2860 1 2 1 1 29 GLU HB2 . 50 . HB2 1 1
2861 1 1 1 1 29 GLU H . 50 . HN 1 1
2861 1 2 1 1 31 VAL H . 52 . HN 1 1
2862 1 1 1 1 30 ASP H . 51 . HN 1 1
2862 1 2 1 1 30 ASP HA . 51 . HA 1 1
2863 1 1 1 1 26 GLU H . 47 . HN 1 1
2863 1 2 1 1 30 ASP H . 51 . HN 1 1
2864 1 1 1 1 27 SER H . 48 . HN 1 1
2864 1 2 1 1 30 ASP H . 51 . HN 1 1
2865 1 1 1 1 27 SER HA . 48 . HA 1 1
2865 1 2 1 1 30 ASP H . 51 . HN 1 1
2866 1 1 1 1 27 SER HB3 . 48 . HB1 1 1
2866 1 2 1 1 30 ASP H . 51 . HN 1 1
2867 1 1 1 1 28 ILE H . 49 . HN 1 1
2867 1 2 1 1 30 ASP H . 51 . HN 1 1
2868 1 1 1 1 28 ILE MG . 49 . HG21 1 1
2868 1 2 1 1 30 ASP H . 51 . HN 1 1
2869 1 1 1 1 29 GLU H . 50 . HN 1 1
2869 1 2 1 1 30 ASP H . 51 . HN 1 1
2870 1 1 1 1 29 GLU HA . 50 . HA 1 1
2870 1 2 1 1 30 ASP H . 51 . HN 1 1
2871 1 1 1 1 29 GLU HB2 . 50 . HB2 1 1
2871 1 2 1 1 30 ASP H . 51 . HN 1 1
2872 1 1 1 1 30 ASP H . 51 . HN 1 1
2872 1 2 1 1 30 ASP HB2 . 51 . HB1 1 1
2873 1 1 1 1 30 ASP H . 51 . HN 1 1
2873 1 2 1 1 31 VAL H . 52 . HN 1 1
2874 1 1 1 1 30 ASP H . 51 . HN 1 1
2874 1 2 1 1 31 VAL MG1 . 52 . HG11 1 1
2875 1 1 1 1 31 VAL H . 52 . HN 1 1
2875 1 2 1 1 34 GLN HE22 . 55 . HE22 1 1
2876 1 1 1 1 28 ILE H . 49 . HN 1 1
2876 1 2 1 1 31 VAL H . 52 . HN 1 1
2877 1 1 1 1 27 SER H . 48 . HN 1 1
2877 1 2 1 1 31 VAL H . 52 . HN 1 1
2878 1 1 1 1 26 GLU H . 47 . HN 1 1
2878 1 2 1 1 31 VAL H . 52 . HN 1 1
2879 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
2879 1 2 1 1 31 VAL H . 52 . HN 1 1
2880 1 1 1 1 25 VAL MG2 . 46 . HG21 1 1
2880 1 2 1 1 31 VAL H . 52 . HN 1 1
2881 1 1 1 1 29 GLU HB2 . 50 . HB2 1 1
2881 1 2 1 1 31 VAL H . 52 . HN 1 1
2882 1 1 1 1 30 ASP HA . 51 . HA 1 1
2882 1 2 1 1 31 VAL H . 52 . HN 1 1
2883 1 1 1 1 30 ASP HB3 . 51 . HB2 1 1
2883 1 2 1 1 31 VAL H . 52 . HN 1 1
2884 1 1 1 1 30 ASP HB2 . 51 . HB1 1 1
2884 1 2 1 1 31 VAL H . 52 . HN 1 1
2885 1 1 1 1 31 VAL H . 52 . HN 1 1
2885 1 2 1 1 31 VAL HA . 52 . HA 1 1
2886 1 1 1 1 31 VAL H . 52 . HN 1 1
2886 1 2 1 1 31 VAL HB . 52 . HB 1 1
2887 1 1 1 1 31 VAL H . 52 . HN 1 1
2887 1 2 1 1 32 ARG HG3 . 53 . HG1 1 1
2888 1 1 1 1 25 VAL MG1 . 46 . HG11 1 1
2888 1 2 1 1 32 ARG H . 53 . HN 1 1
2889 1 1 1 1 30 ASP H . 51 . HN 1 1
2889 1 2 1 1 32 ARG H . 53 . HN 1 1
2890 1 1 1 1 31 VAL H . 52 . HN 1 1
2890 1 2 1 1 32 ARG H . 53 . HN 1 1
2891 1 1 1 1 31 VAL HA . 52 . HA 1 1
2891 1 2 1 1 32 ARG H . 53 . HN 1 1
2892 1 1 1 1 32 ARG H . 53 . HN 1 1
2892 1 2 1 1 32 ARG HG2 . 53 . HG2 1 1
2893 1 1 1 1 32 ARG H . 53 . HN 1 1
2893 1 2 1 1 32 ARG HG3 . 53 . HG1 1 1
2894 1 1 1 1 32 ARG H . 53 . HN 1 1
2894 1 2 1 1 32 ARG HB3 . 53 . HB2 1 1
2895 1 1 1 1 32 ARG HE . 53 . HE 1 1
2895 1 2 1 1 42 MET HB2 . 63 . HB2 1 1
2896 1 1 1 1 32 ARG HE . 53 . HE 1 1
2896 1 2 1 1 36 THR MG . 57 . HG21 1 1
2897 1 1 1 1 32 ARG HE . 53 . HE 1 1
2897 1 2 1 1 41 ASP HA . 62 . HA 1 1
2898 1 1 1 1 29 GLU HA . 50 . HA 1 1
2898 1 2 1 1 32 ARG HE . 53 . HE 1 1
2899 1 1 1 1 32 ARG H . 53 . HN 1 1
2899 1 2 1 1 32 ARG HE . 53 . HE 1 1
2900 1 1 1 1 32 ARG HE . 53 . HE 1 1
2900 1 2 1 1 32 ARG HG2 . 53 . HG2 1 1
2901 1 1 1 1 32 ARG HE . 53 . HE 1 1
2901 1 2 1 1 42 MET H . 63 . HN 1 1
2902 1 1 1 1 32 ARG HE . 53 . HE 1 1
2902 1 2 1 1 84 PHE HB2 . 105 . HB2 1 1
2903 1 1 1 1 32 ARG HE . 53 . HE 1 1
2903 1 2 1 1 84 PHE HB3 . 105 . HB1 1 1
2904 1 1 1 1 32 ARG HE . 53 . HE 1 1
2904 1 2 1 1 84 PHE HD2 . 105 . HD1 1 1
2905 1 1 1 1 33 ASN H . 54 . HN 1 1
2905 1 2 1 1 36 THR H . 57 . HN 1 1
2906 1 1 1 1 31 VAL MG2 . 52 . HG21 1 1
2906 1 2 1 1 33 ASN H . 54 . HN 1 1
2907 1 1 1 1 31 VAL H . 52 . HN 1 1
2907 1 2 1 1 33 ASN H . 54 . HN 1 1
2908 1 1 1 1 32 ARG QD . 53 . HD1 1 1
2908 1 2 1 1 33 ASN H . 54 . HN 1 1
2909 1 1 1 1 32 ARG HG3 . 53 . HG1 1 1
2909 1 2 1 1 33 ASN H . 54 . HN 1 1
2910 1 1 1 1 33 ASN H . 54 . HN 1 1
2910 1 2 1 1 33 ASN HA . 54 . HA 1 1
2911 1 1 1 1 33 ASN H . 54 . HN 1 1
2911 1 2 1 1 33 ASN HD22 . 54 . HD22 1 1
2912 1 1 1 1 33 ASN H . 54 . HN 1 1
2912 1 2 1 1 33 ASN HB2 . 54 . HB2 1 1
2913 1 1 1 1 30 ASP HB2 . 51 . HB1 1 1
2913 1 2 1 1 33 ASN HD21 . 54 . HD21 1 1
2914 1 1 1 1 29 GLU HB2 . 50 . HB2 1 1
2914 1 2 1 1 33 ASN HD22 . 54 . HD22 1 1
2915 1 1 1 1 30 ASP HA . 51 . HA 1 1
2915 1 2 1 1 33 ASN HD21 . 54 . HD21 1 1
2916 1 1 1 1 30 ASP HA . 51 . HA 1 1
2916 1 2 1 1 33 ASN HD22 . 54 . HD22 1 1
2917 1 1 1 1 33 ASN H . 54 . HN 1 1
2917 1 2 1 1 33 ASN HD21 . 54 . HD21 1 1
2918 1 1 1 1 33 ASN HA . 54 . HA 1 1
2918 1 2 1 1 33 ASN HD21 . 54 . HD21 1 1
2919 1 1 1 1 33 ASN HA . 54 . HA 1 1
2919 1 2 1 1 33 ASN HD22 . 54 . HD22 1 1
2920 1 1 1 1 33 ASN HB2 . 54 . HB2 1 1
2920 1 2 1 1 33 ASN HD22 . 54 . HD22 1 1
2921 1 1 1 1 31 VAL HA . 52 . HA 1 1
2921 1 2 1 1 34 GLN H . 55 . HN 1 1
2922 1 1 1 1 34 GLN H . 55 . HN 1 1
2922 1 2 1 1 37 ASP H . 58 . HN 1 1
2923 1 1 1 1 32 ARG QD . 53 . HD2 1 1
2923 1 2 1 1 34 GLN H . 55 . HN 1 1
2924 1 1 1 1 34 GLN H . 55 . HN 1 1
2924 1 2 1 1 130 THR MG . 151 . HG21 1 1
2925 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
2925 1 2 1 1 34 GLN H . 55 . HN 1 1
2926 1 1 1 1 33 ASN H . 54 . HN 1 1
2926 1 2 1 1 34 GLN H . 55 . HN 1 1
2927 1 1 1 1 33 ASN HA . 54 . HA 1 1
2927 1 2 1 1 34 GLN H . 55 . HN 1 1
2928 1 1 1 1 33 ASN HB2 . 54 . HB2 1 1
2928 1 2 1 1 34 GLN H . 55 . HN 1 1
2929 1 1 1 1 34 GLN H . 55 . HN 1 1
2929 1 2 1 1 34 GLN HA . 55 . HA 1 1
2930 1 1 1 1 34 GLN H . 55 . HN 1 1
2930 1 2 1 1 34 GLN HB2 . 55 . HB2 1 1
2931 1 1 1 1 34 GLN H . 55 . HN 1 1
2931 1 2 1 1 34 GLN HE22 . 55 . HE22 1 1
2932 1 1 1 1 34 GLN H . 55 . HN 1 1
2932 1 2 1 1 34 GLN HG3 . 55 . HG2 1 1
2933 1 1 1 1 34 GLN HE21 . 55 . HE21 1 1
2933 1 2 1 1 129 GLY HA2 . 150 . HA2 1 1
2934 1 1 1 1 30 ASP HB2 . 51 . HB1 1 1
2934 1 2 1 1 34 GLN HE21 . 55 . HE21 1 1
2935 1 1 1 1 21 GLU HB3 . 42 . HB1 1 1
2935 1 2 1 1 34 GLN HE21 . 55 . HE21 1 1
2936 1 1 1 1 23 ILE MG . 44 . HG21 1 1
2936 1 2 1 1 34 GLN HE21 . 55 . HE21 1 1
2937 1 1 1 1 21 GLU HB2 . 42 . HB2 1 1
2937 1 2 1 1 34 GLN HE21 . 55 . HE21 1 1
2938 1 1 1 1 31 VAL HA . 52 . HA 1 1
2938 1 2 1 1 34 GLN HE21 . 55 . HE21 1 1
2939 1 1 1 1 31 VAL MG2 . 52 . HG21 1 1
2939 1 2 1 1 34 GLN HE21 . 55 . HE21 1 1
2940 1 1 1 1 23 ILE HG13 . 44 . HG11 1 1
2940 1 2 1 1 34 GLN HE21 . 55 . HE21 1 1
2941 1 1 1 1 23 ILE H . 44 . HN 1 1
2941 1 2 1 1 34 GLN HE22 . 55 . HE22 1 1
2942 1 1 1 1 21 GLU HB3 . 42 . HB1 1 1
2942 1 2 1 1 34 GLN HE22 . 55 . HE22 1 1
2943 1 1 1 1 21 GLU HB2 . 42 . HB2 1 1
2943 1 2 1 1 34 GLN HE22 . 55 . HE22 1 1
2944 1 1 1 1 23 ILE HG13 . 44 . HG11 1 1
2944 1 2 1 1 34 GLN HE22 . 55 . HE22 1 1
2945 1 1 1 1 22 ALA H . 43 . HN 1 1
2945 1 2 1 1 34 GLN HE22 . 55 . HE22 1 1
2946 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
2946 1 2 1 1 34 GLN HE22 . 55 . HE22 1 1
2947 1 1 1 1 31 VAL HA . 52 . HA 1 1
2947 1 2 1 1 34 GLN HE22 . 55 . HE22 1 1
2948 1 1 1 1 31 VAL MG2 . 52 . HG21 1 1
2948 1 2 1 1 34 GLN HE22 . 55 . HE22 1 1
2949 1 1 1 1 33 ASN HB2 . 54 . HB2 1 1
2949 1 2 1 1 34 GLN HE21 . 55 . HE21 1 1
2950 1 1 1 1 34 GLN HA . 55 . HA 1 1
2950 1 2 1 1 34 GLN HE21 . 55 . HE21 1 1
2951 1 1 1 1 34 GLN HB2 . 55 . HB2 1 1
2951 1 2 1 1 34 GLN HE21 . 55 . HE21 1 1
2952 1 1 1 1 34 GLN HE21 . 55 . HE21 1 1
2952 1 2 1 1 34 GLN HG3 . 55 . HG2 1 1
2953 1 1 1 1 34 GLN HE22 . 55 . HE22 1 1
2953 1 2 1 1 34 GLN HG3 . 55 . HG2 1 1
2954 1 1 1 1 34 GLN HE21 . 55 . HE21 1 1
2954 1 2 1 1 34 GLN HG2 . 55 . HG1 1 1
2955 1 1 1 1 34 GLN HE22 . 55 . HE22 1 1
2955 1 2 1 1 127 VAL H . 148 . HN 1 1
2956 1 1 1 1 34 GLN HE22 . 55 . HE22 1 1
2956 1 2 1 1 127 VAL HA . 148 . HA 1 1
2957 1 1 1 1 34 GLN HE21 . 55 . HE21 1 1
2957 1 2 1 1 130 THR MG . 151 . HG21 1 1
2958 1 1 1 1 34 GLN HE22 . 55 . HE22 1 1
2958 1 2 1 1 130 THR MG . 151 . HG21 1 1
2959 1 1 1 1 33 ASN H . 54 . HN 1 1
2959 1 2 1 1 35 CYS H . 56 . HN 1 1
2960 1 1 1 1 35 CYS H . 56 . HN 1 1
2960 1 2 1 1 130 THR MG . 151 . HG21 1 1
2961 1 1 1 1 35 CYS H . 56 . HN 1 1
2961 1 2 1 1 37 ASP HB3 . 58 . HB1 1 1
2962 1 1 1 1 19 LEU MD1 . 40 . HD11 1 1
2962 1 2 1 1 35 CYS H . 56 . HN 1 1
2963 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
2963 1 2 1 1 35 CYS H . 56 . HN 1 1
2964 1 1 1 1 34 GLN H . 55 . HN 1 1
2964 1 2 1 1 35 CYS H . 56 . HN 1 1
2965 1 1 1 1 34 GLN HB2 . 55 . HB2 1 1
2965 1 2 1 1 35 CYS H . 56 . HN 1 1
2966 1 1 1 1 35 CYS H . 56 . HN 1 1
2966 1 2 1 1 35 CYS HA . 56 . HA 1 1
2967 1 1 1 1 35 CYS H . 56 . HN 1 1
2967 1 2 1 1 35 CYS HB3 . 56 . HB2 1 1
2968 1 1 1 1 35 CYS H . 56 . HN 1 1
2968 1 2 1 1 35 CYS HB2 . 56 . HB1 1 1
2969 1 1 1 1 35 CYS H . 56 . HN 1 1
2969 1 2 1 1 36 THR H . 57 . HN 1 1
2970 1 1 1 1 35 CYS H . 56 . HN 1 1
2970 1 2 1 1 42 MET HG3 . 63 . HG1 1 1
2971 1 1 1 1 36 THR H . 57 . HN 1 1
2971 1 2 1 1 42 MET HG3 . 63 . HG1 1 1
2972 1 1 1 1 34 GLN HB2 . 55 . HB2 1 1
2972 1 2 1 1 36 THR H . 57 . HN 1 1
2973 1 1 1 1 33 ASN HA . 54 . HA 1 1
2973 1 2 1 1 36 THR H . 57 . HN 1 1
2974 1 1 1 1 34 GLN H . 55 . HN 1 1
2974 1 2 1 1 36 THR H . 57 . HN 1 1
2975 1 1 1 1 34 GLN HA . 55 . HA 1 1
2975 1 2 1 1 36 THR H . 57 . HN 1 1
2976 1 1 1 1 35 CYS HB3 . 56 . HB2 1 1
2976 1 2 1 1 36 THR H . 57 . HN 1 1
2977 1 1 1 1 35 CYS HB2 . 56 . HB1 1 1
2977 1 2 1 1 36 THR H . 57 . HN 1 1
2978 1 1 1 1 36 THR H . 57 . HN 1 1
2978 1 2 1 1 36 THR HA . 57 . HA 1 1
2979 1 1 1 1 36 THR H . 57 . HN 1 1
2979 1 2 1 1 36 THR HB . 57 . HB 1 1
2980 1 1 1 1 35 CYS H . 56 . HN 1 1
2980 1 2 1 1 37 ASP H . 58 . HN 1 1
2981 1 1 1 1 35 CYS HB2 . 56 . HB1 1 1
2981 1 2 1 1 37 ASP H . 58 . HN 1 1
2982 1 1 1 1 36 THR H . 57 . HN 1 1
2982 1 2 1 1 37 ASP H . 58 . HN 1 1
2983 1 1 1 1 37 ASP H . 58 . HN 1 1
2983 1 2 1 1 37 ASP HA . 58 . HA 1 1
2984 1 1 1 1 37 ASP H . 58 . HN 1 1
2984 1 2 1 1 37 ASP HB2 . 58 . HB2 1 1
2985 1 1 1 1 37 ASP H . 58 . HN 1 1
2985 1 2 1 1 37 ASP HB3 . 58 . HB1 1 1
2986 1 1 1 1 37 ASP H . 58 . HN 1 1
2986 1 2 1 1 38 HIS H . 59 . HN 1 1
2987 1 1 1 1 37 ASP H . 58 . HN 1 1
2987 1 2 1 1 39 GLY H . 60 . HN 1 1
2988 1 1 1 1 38 HIS H . 59 . HN 1 1
2988 1 2 1 1 40 ALA HA . 61 . HA 1 1
2989 1 1 1 1 36 THR H . 57 . HN 1 1
2989 1 2 1 1 38 HIS H . 59 . HN 1 1
2990 1 1 1 1 36 THR HA . 57 . HA 1 1
2990 1 2 1 1 38 HIS H . 59 . HN 1 1
2991 1 1 1 1 37 ASP HB2 . 58 . HB2 1 1
2991 1 2 1 1 38 HIS H . 59 . HN 1 1
2992 1 1 1 1 37 ASP HB3 . 58 . HB1 1 1
2992 1 2 1 1 38 HIS H . 59 . HN 1 1
2993 1 1 1 1 38 HIS H . 59 . HN 1 1
2993 1 2 1 1 38 HIS HA . 59 . HA 1 1
2994 1 1 1 1 38 HIS H . 59 . HN 1 1
2994 1 2 1 1 38 HIS HB2 . 59 . HB2 1 1
2995 1 1 1 1 38 HIS H . 59 . HN 1 1
2995 1 2 1 1 38 HIS HB3 . 59 . HB1 1 1
2996 1 1 1 1 38 HIS H . 59 . HN 1 1
2996 1 2 1 1 39 GLY HA3 . 60 . HA2 1 1
2997 1 1 1 1 38 HIS H . 59 . HN 1 1
2997 1 2 1 1 39 GLY HA2 . 60 . HA1 1 1
2998 1 1 1 1 36 THR H . 57 . HN 1 1
2998 1 2 1 1 39 GLY H . 60 . HN 1 1
2999 1 1 1 1 36 THR HA . 57 . HA 1 1
2999 1 2 1 1 39 GLY H . 60 . HN 1 1
3000 1 1 1 1 36 THR HB . 57 . HB 1 1
3000 1 2 1 1 39 GLY H . 60 . HN 1 1
3001 1 1 1 1 36 THR MG . 57 . HG21 1 1
3001 1 2 1 1 39 GLY H . 60 . HN 1 1
3002 1 1 1 1 37 ASP HB2 . 58 . HB2 1 1
3002 1 2 1 1 39 GLY H . 60 . HN 1 1
3003 1 1 1 1 37 ASP HB3 . 58 . HB1 1 1
3003 1 2 1 1 39 GLY H . 60 . HN 1 1
3004 1 1 1 1 38 HIS H . 59 . HN 1 1
3004 1 2 1 1 39 GLY H . 60 . HN 1 1
3005 1 1 1 1 38 HIS HA . 59 . HA 1 1
3005 1 2 1 1 39 GLY H . 60 . HN 1 1
3006 1 1 1 1 38 HIS HB2 . 59 . HB2 1 1
3006 1 2 1 1 39 GLY H . 60 . HN 1 1
3007 1 1 1 1 38 HIS HB3 . 59 . HB1 1 1
3007 1 2 1 1 39 GLY H . 60 . HN 1 1
3008 1 1 1 1 39 GLY H . 60 . HN 1 1
3008 1 2 1 1 39 GLY HA3 . 60 . HA2 1 1
3009 1 1 1 1 39 GLY H . 60 . HN 1 1
3009 1 2 1 1 39 GLY HA2 . 60 . HA1 1 1
3010 1 1 1 1 39 GLY H . 60 . HN 1 1
3010 1 2 1 1 40 ALA H . 61 . HN 1 1
3011 1 1 1 1 39 GLY H . 60 . HN 1 1
3011 1 2 1 1 40 ALA HA . 61 . HA 1 1
3012 1 1 1 1 39 GLY H . 60 . HN 1 1
3012 1 2 1 1 40 ALA MB . 61 . HB1 1 1
3013 1 1 1 1 36 THR HB . 57 . HB 1 1
3013 1 2 1 1 40 ALA H . 61 . HN 1 1
3014 1 1 1 1 38 HIS HA . 59 . HA 1 1
3014 1 2 1 1 40 ALA H . 61 . HN 1 1
3015 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 1
3015 1 2 1 1 40 ALA H . 61 . HN 1 1
3016 1 1 1 1 35 CYS HB3 . 56 . HB2 1 1
3016 1 2 1 1 40 ALA H . 61 . HN 1 1
3017 1 1 1 1 36 THR H . 57 . HN 1 1
3017 1 2 1 1 40 ALA H . 61 . HN 1 1
3018 1 1 1 1 36 THR HA . 57 . HA 1 1
3018 1 2 1 1 40 ALA H . 61 . HN 1 1
3019 1 1 1 1 38 HIS H . 59 . HN 1 1
3019 1 2 1 1 40 ALA H . 61 . HN 1 1
3020 1 1 1 1 38 HIS HB2 . 59 . HB2 1 1
3020 1 2 1 1 40 ALA H . 61 . HN 1 1
3021 1 1 1 1 38 HIS HB3 . 59 . HB1 1 1
3021 1 2 1 1 40 ALA H . 61 . HN 1 1
3022 1 1 1 1 39 GLY HA3 . 60 . HA2 1 1
3022 1 2 1 1 40 ALA H . 61 . HN 1 1
3023 1 1 1 1 39 GLY HA2 . 60 . HA1 1 1
3023 1 2 1 1 40 ALA H . 61 . HN 1 1
3024 1 1 1 1 40 ALA H . 61 . HN 1 1
3024 1 2 1 1 40 ALA HA . 61 . HA 1 1
3025 1 1 1 1 40 ALA H . 61 . HN 1 1
3025 1 2 1 1 40 ALA MB . 61 . HB1 1 1
3026 1 1 1 1 40 ALA H . 61 . HN 1 1
3026 1 2 1 1 41 ASP H . 62 . HN 1 1
3027 1 1 1 1 40 ALA H . 61 . HN 1 1
3027 1 2 1 1 134 THR MG . 155 . HG21 1 1
3028 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 1
3028 1 2 1 1 41 ASP H . 62 . HN 1 1
3029 1 1 1 1 40 ALA HA . 61 . HA 1 1
3029 1 2 1 1 41 ASP H . 62 . HN 1 1
3030 1 1 1 1 41 ASP H . 62 . HN 1 1
3030 1 2 1 1 41 ASP HB2 . 62 . HB2 1 1
3031 1 1 1 1 41 ASP H . 62 . HN 1 1
3031 1 2 1 1 41 ASP HB3 . 62 . HB1 1 1
3032 1 1 1 1 41 ASP H . 62 . HN 1 1
3032 1 2 1 1 132 CYS HB2 . 153 . HB2 1 1
3033 1 1 1 1 41 ASP H . 62 . HN 1 1
3033 1 2 1 1 132 CYS HB3 . 153 . HB1 1 1
3034 1 1 1 1 41 ASP H . 62 . HN 1 1
3034 1 2 1 1 133 LYS HA . 154 . HA 1 1
3035 1 1 1 1 41 ASP H . 62 . HN 1 1
3035 1 2 1 1 134 THR HA . 155 . HA 1 1
3036 1 1 1 1 41 ASP H . 62 . HN 1 1
3036 1 2 1 1 134 THR HB . 155 . HB 1 1
3037 1 1 1 1 41 ASP H . 62 . HN 1 1
3037 1 2 1 1 134 THR MG . 155 . HG21 1 1
3038 1 1 1 1 41 ASP H . 62 . HN 1 1
3038 1 2 1 1 42 MET H . 63 . HN 1 1
3039 1 1 1 1 41 ASP HA . 62 . HA 1 1
3039 1 2 1 1 42 MET H . 63 . HN 1 1
3040 1 1 1 1 41 ASP HB3 . 62 . HB1 1 1
3040 1 2 1 1 42 MET H . 63 . HN 1 1
3041 1 1 1 1 42 MET H . 63 . HN 1 1
3041 1 2 1 1 42 MET HB2 . 63 . HB2 1 1
3042 1 1 1 1 42 MET H . 63 . HN 1 1
3042 1 2 1 1 42 MET HG3 . 63 . HG1 1 1
3043 1 1 1 1 42 MET H . 63 . HN 1 1
3043 1 2 1 1 42 MET ME . 63 . HE1 1 1
3044 1 1 1 1 42 MET H . 63 . HN 1 1
3044 1 2 1 1 43 ILE H . 64 . HN 1 1
3045 1 1 1 1 42 MET H . 63 . HN 1 1
3045 1 2 1 1 43 ILE HA . 64 . HA 1 1
3046 1 1 1 1 42 MET H . 63 . HN 1 1
3046 1 2 1 1 84 PHE H . 105 . HN 1 1
3047 1 1 1 1 42 MET H . 63 . HN 1 1
3047 1 2 1 1 130 THR MG . 151 . HG21 1 1
3048 1 1 1 1 42 MET H . 63 . HN 1 1
3048 1 2 1 1 132 CYS HA . 153 . HA 1 1
3049 1 1 1 1 43 ILE H . 64 . HN 1 1
3049 1 2 1 1 131 LEU HG . 152 . HG 1 1
3050 1 1 1 1 42 MET HA . 63 . HA 1 1
3050 1 2 1 1 43 ILE H . 64 . HN 1 1
3051 1 1 1 1 42 MET HB2 . 63 . HB2 1 1
3051 1 2 1 1 43 ILE H . 64 . HN 1 1
3052 1 1 1 1 42 MET HB3 . 63 . HB1 1 1
3052 1 2 1 1 43 ILE H . 64 . HN 1 1
3053 1 1 1 1 42 MET ME . 63 . HE1 1 1
3053 1 2 1 1 43 ILE H . 64 . HN 1 1
3054 1 1 1 1 43 ILE H . 64 . HN 1 1
3054 1 2 1 1 43 ILE HA . 64 . HA 1 1
3055 1 1 1 1 43 ILE H . 64 . HN 1 1
3055 1 2 1 1 43 ILE HB . 64 . HB 1 1
3056 1 1 1 1 43 ILE H . 64 . HN 1 1
3056 1 2 1 1 44 SER H . 65 . HN 1 1
3057 1 1 1 1 43 ILE H . 64 . HN 1 1
3057 1 2 1 1 132 CYS HA . 153 . HA 1 1
3058 1 1 1 1 44 SER H . 65 . HN 1 1
3058 1 2 1 1 54 ILE MD . 75 . HD11 1 1
3059 1 1 1 1 44 SER H . 65 . HN 1 1
3059 1 2 1 1 133 LYS QE . 154 . HE1 1 1
3060 1 1 1 1 43 ILE HA . 64 . HA 1 1
3060 1 2 1 1 44 SER H . 65 . HN 1 1
3061 1 1 1 1 44 SER H . 65 . HN 1 1
3061 1 2 1 1 44 SER HB3 . 65 . HB2 1 1
3062 1 1 1 1 44 SER H . 65 . HN 1 1
3062 1 2 1 1 70 LEU MD1 . 91 . HD11 1 1
3063 1 1 1 1 44 SER H . 65 . HN 1 1
3063 1 2 1 1 70 LEU MD2 . 91 . HD21 1 1
3064 1 1 1 1 44 SER H . 65 . HN 1 1
3064 1 2 1 1 71 GLY H . 92 . HN 1 1
3065 1 1 1 1 44 SER H . 65 . HN 1 1
3065 1 2 1 1 133 LYS HB2 . 154 . HB2 1 1
3066 1 1 1 1 44 SER H . 65 . HN 1 1
3066 1 2 1 1 133 LYS HG2 . 154 . HG2 1 1
3067 1 1 1 1 44 SER H . 65 . HN 1 1
3067 1 2 1 1 45 ILE H . 66 . HN 1 1
3068 1 1 1 1 44 SER HA . 65 . HA 1 1
3068 1 2 1 1 45 ILE H . 66 . HN 1 1
3069 1 1 1 1 44 SER HB3 . 65 . HB2 1 1
3069 1 2 1 1 45 ILE H . 66 . HN 1 1
3070 1 1 1 1 45 ILE H . 66 . HN 1 1
3070 1 2 1 1 45 ILE HB . 66 . HB 1 1
3071 1 1 1 1 45 ILE H . 66 . HN 1 1
3071 1 2 1 1 45 ILE HG12 . 66 . HG12 1 1
3072 1 1 1 1 45 ILE H . 66 . HN 1 1
3072 1 2 1 1 45 ILE HG13 . 66 . HG11 1 1
3073 1 1 1 1 45 ILE H . 66 . HN 1 1
3073 1 2 1 1 45 ILE MD . 66 . HD11 1 1
3074 1 1 1 1 45 ILE H . 66 . HN 1 1
3074 1 2 1 1 45 ILE MG . 66 . HG21 1 1
3075 1 1 1 1 45 ILE H . 66 . HN 1 1
3075 1 2 1 1 46 HIS H . 67 . HN 1 1
3076 1 1 1 1 45 ILE H . 66 . HN 1 1
3076 1 2 1 1 83 TRP HH2 . 104 . HH2 1 1
3077 1 1 1 1 45 ILE H . 66 . HN 1 1
3077 1 2 1 1 117 TRP HZ2 . 138 . HZ2 1 1
3078 1 1 1 1 45 ILE HA . 66 . HA 1 1
3078 1 2 1 1 46 HIS H . 67 . HN 1 1
3079 1 1 1 1 45 ILE HG12 . 66 . HG12 1 1
3079 1 2 1 1 46 HIS H . 67 . HN 1 1
3080 1 1 1 1 46 HIS H . 67 . HN 1 1
3080 1 2 1 1 46 HIS HA . 67 . HA 1 1
3081 1 1 1 1 46 HIS H . 67 . HN 1 1
3081 1 2 1 1 46 HIS HB3 . 67 . HB1 1 1
3082 1 1 1 1 46 HIS H . 67 . HN 1 1
3082 1 2 1 1 47 ASN HD21 . 68 . HD21 1 1
3083 1 1 1 1 47 ASN H . 68 . HN 1 1
3083 1 2 1 1 50 GLU HA . 71 . HA 1 1
3084 1 1 1 1 47 ASN H . 68 . HN 1 1
3084 1 2 1 1 51 ASN HA . 72 . HA 1 1
3085 1 1 1 1 47 ASN H . 68 . HN 1 1
3085 1 2 1 1 91 PHE H . 112 . HN 1 1
3086 1 1 1 1 45 ILE HA . 66 . HA 1 1
3086 1 2 1 1 47 ASN H . 68 . HN 1 1
3087 1 1 1 1 45 ILE HB . 66 . HB 1 1
3087 1 2 1 1 47 ASN H . 68 . HN 1 1
3088 1 1 1 1 45 ILE HG12 . 66 . HG12 1 1
3088 1 2 1 1 47 ASN H . 68 . HN 1 1
3089 1 1 1 1 45 ILE MD . 66 . HD11 1 1
3089 1 2 1 1 47 ASN H . 68 . HN 1 1
3090 1 1 1 1 45 ILE MG . 66 . HG21 1 1
3090 1 2 1 1 47 ASN H . 68 . HN 1 1
3091 1 1 1 1 46 HIS H . 67 . HN 1 1
3091 1 2 1 1 47 ASN H . 68 . HN 1 1
3092 1 1 1 1 46 HIS HB2 . 67 . HB2 1 1
3092 1 2 1 1 47 ASN H . 68 . HN 1 1
3093 1 1 1 1 47 ASN H . 68 . HN 1 1
3093 1 2 1 1 47 ASN HA . 68 . HA 1 1
3094 1 1 1 1 47 ASN H . 68 . HN 1 1
3094 1 2 1 1 47 ASN HB3 . 68 . HB2 1 1
3095 1 1 1 1 47 ASN H . 68 . HN 1 1
3095 1 2 1 1 47 ASN HB2 . 68 . HB1 1 1
3096 1 1 1 1 47 ASN H . 68 . HN 1 1
3096 1 2 1 1 47 ASN HD21 . 68 . HD21 1 1
3097 1 1 1 1 47 ASN H . 68 . HN 1 1
3097 1 2 1 1 48 GLU H . 69 . HN 1 1
3098 1 1 1 1 47 ASN H . 68 . HN 1 1
3098 1 2 1 1 50 GLU H . 71 . HN 1 1
3099 1 1 1 1 47 ASN H . 68 . HN 1 1
3099 1 2 1 1 50 GLU HB2 . 71 . HB2 1 1
3100 1 1 1 1 47 ASN H . 68 . HN 1 1
3100 1 2 1 1 51 ASN HB2 . 72 . HB2 1 1
3101 1 1 1 1 47 ASN H . 68 . HN 1 1
3101 1 2 1 1 91 PHE HB3 . 112 . HB2 1 1
3102 1 1 1 1 12 GLN HE22 . 33 . HE22 1 1
3102 1 2 1 1 47 ASN HD21 . 68 . HD21 1 1
3103 1 1 1 1 12 GLN HE22 . 33 . HE22 1 1
3103 1 2 1 1 47 ASN HD22 . 68 . HD22 1 1
3104 1 1 1 1 46 HIS HB3 . 67 . HB1 1 1
3104 1 2 1 1 47 ASN HD21 . 68 . HD21 1 1
3105 1 1 1 1 46 HIS HB3 . 67 . HB1 1 1
3105 1 2 1 1 47 ASN HD22 . 68 . HD22 1 1
3106 1 1 1 1 47 ASN HA . 68 . HA 1 1
3106 1 2 1 1 47 ASN HD22 . 68 . HD22 1 1
3107 1 1 1 1 47 ASN HB3 . 68 . HB2 1 1
3107 1 2 1 1 47 ASN HD21 . 68 . HD21 1 1
3108 1 1 1 1 47 ASN HB2 . 68 . HB1 1 1
3108 1 2 1 1 47 ASN HD21 . 68 . HD21 1 1
3109 1 1 1 1 47 ASN HD22 . 68 . HD22 1 1
3109 1 2 1 1 49 GLU H . 70 . HN 1 1
3110 1 1 1 1 47 ASN HD22 . 68 . HD22 1 1
3110 1 2 1 1 49 GLU HB3 . 70 . HB1 1 1
3111 1 1 1 1 47 ASN HD21 . 68 . HD21 1 1
3111 1 2 1 1 50 GLU H . 71 . HN 1 1
3112 1 1 1 1 47 ASN HD22 . 68 . HD22 1 1
3112 1 2 1 1 50 GLU H . 71 . HN 1 1
3113 1 1 1 1 47 ASN HD21 . 68 . HD21 1 1
3113 1 2 1 1 50 GLU HB2 . 71 . HB2 1 1
3114 1 1 1 1 47 ASN HD22 . 68 . HD22 1 1
3114 1 2 1 1 50 GLU HB2 . 71 . HB2 1 1
3115 1 1 1 1 47 ASN HA . 68 . HA 1 1
3115 1 2 1 1 48 GLU H . 69 . HN 1 1
3116 1 1 1 1 48 GLU H . 69 . HN 1 1
3116 1 2 1 1 91 PHE HE2 . 112 . HE1 1 1
3117 1 1 1 1 47 ASN HB2 . 68 . HB1 1 1
3117 1 2 1 1 49 GLU H . 70 . HN 1 1
3118 1 1 1 1 48 GLU HA . 69 . HA 1 1
3118 1 2 1 1 49 GLU H . 70 . HN 1 1
3119 1 1 1 1 48 GLU HG3 . 69 . HG2 1 1
3119 1 2 1 1 49 GLU H . 70 . HN 1 1
3120 1 1 1 1 48 GLU HG2 . 69 . HG1 1 1
3120 1 2 1 1 49 GLU H . 70 . HN 1 1
3121 1 1 1 1 49 GLU H . 70 . HN 1 1
3121 1 2 1 1 49 GLU HA . 70 . HA 1 1
3122 1 1 1 1 49 GLU H . 70 . HN 1 1
3122 1 2 1 1 49 GLU HB3 . 70 . HB1 1 1
3123 1 1 1 1 49 GLU H . 70 . HN 1 1
3123 1 2 1 1 50 GLU H . 71 . HN 1 1
3124 1 1 1 1 49 GLU H . 70 . HN 1 1
3124 1 2 1 1 51 ASN H . 72 . HN 1 1
3125 1 1 1 1 11 PHE HZ . 32 . HZ 1 1
3125 1 2 1 1 50 GLU H . 71 . HN 1 1
3126 1 1 1 1 50 GLU H . 71 . HN 1 1
3126 1 2 1 1 53 PHE H . 74 . HN 1 1
3127 1 1 1 1 46 HIS H . 67 . HN 1 1
3127 1 2 1 1 50 GLU H . 71 . HN 1 1
3128 1 1 1 1 45 ILE HG12 . 66 . HG12 1 1
3128 1 2 1 1 50 GLU H . 71 . HN 1 1
3129 1 1 1 1 45 ILE MD . 66 . HD11 1 1
3129 1 2 1 1 50 GLU H . 71 . HN 1 1
3130 1 1 1 1 45 ILE MG . 66 . HG21 1 1
3130 1 2 1 1 50 GLU H . 71 . HN 1 1
3131 1 1 1 1 47 ASN HA . 68 . HA 1 1
3131 1 2 1 1 50 GLU H . 71 . HN 1 1
3132 1 1 1 1 47 ASN HB3 . 68 . HB2 1 1
3132 1 2 1 1 50 GLU H . 71 . HN 1 1
3133 1 1 1 1 47 ASN HB2 . 68 . HB1 1 1
3133 1 2 1 1 50 GLU H . 71 . HN 1 1
3134 1 1 1 1 49 GLU HA . 70 . HA 1 1
3134 1 2 1 1 50 GLU H . 71 . HN 1 1
3135 1 1 1 1 49 GLU HB3 . 70 . HB1 1 1
3135 1 2 1 1 50 GLU H . 71 . HN 1 1
3136 1 1 1 1 50 GLU H . 71 . HN 1 1
3136 1 2 1 1 50 GLU HA . 71 . HA 1 1
3137 1 1 1 1 50 GLU H . 71 . HN 1 1
3137 1 2 1 1 50 GLU HB2 . 71 . HB2 1 1
3138 1 1 1 1 50 GLU H . 71 . HN 1 1
3138 1 2 1 1 51 ASN H . 72 . HN 1 1
3139 1 1 1 1 50 GLU H . 71 . HN 1 1
3139 1 2 1 1 51 ASN HB3 . 72 . HB1 1 1
3140 1 1 1 1 51 ASN H . 72 . HN 1 1
3140 1 2 1 1 52 ALA MB . 73 . HB1 1 1
3141 1 1 1 1 51 ASN H . 72 . HN 1 1
3141 1 2 1 1 117 TRP HZ2 . 138 . HZ2 1 1
3142 1 1 1 1 48 GLU HA . 69 . HA 1 1
3142 1 2 1 1 51 ASN H . 72 . HN 1 1
3143 1 1 1 1 45 ILE HG12 . 66 . HG12 1 1
3143 1 2 1 1 51 ASN H . 72 . HN 1 1
3144 1 1 1 1 45 ILE MD . 66 . HD11 1 1
3144 1 2 1 1 51 ASN H . 72 . HN 1 1
3145 1 1 1 1 47 ASN H . 68 . HN 1 1
3145 1 2 1 1 51 ASN H . 72 . HN 1 1
3146 1 1 1 1 50 GLU HA . 71 . HA 1 1
3146 1 2 1 1 51 ASN H . 72 . HN 1 1
3147 1 1 1 1 50 GLU HB2 . 71 . HB2 1 1
3147 1 2 1 1 51 ASN H . 72 . HN 1 1
3148 1 1 1 1 51 ASN H . 72 . HN 1 1
3148 1 2 1 1 51 ASN HA . 72 . HA 1 1
3149 1 1 1 1 51 ASN H . 72 . HN 1 1
3149 1 2 1 1 51 ASN HB2 . 72 . HB2 1 1
3150 1 1 1 1 51 ASN H . 72 . HN 1 1
3150 1 2 1 1 51 ASN HB3 . 72 . HB1 1 1
3151 1 1 1 1 51 ASN H . 72 . HN 1 1
3151 1 2 1 1 51 ASN HD21 . 72 . HD21 1 1
3152 1 1 1 1 51 ASN H . 72 . HN 1 1
3152 1 2 1 1 52 ALA H . 73 . HN 1 1
3153 1 1 1 1 48 GLU HB3 . 69 . HB1 1 1
3153 1 2 1 1 51 ASN HD21 . 72 . HD21 1 1
3154 1 1 1 1 51 ASN HD21 . 72 . HD21 1 1
3154 1 2 1 1 55 LEU HG . 76 . HG 1 1
3155 1 1 1 1 51 ASN HD22 . 72 . HD22 1 1
3155 1 2 1 1 55 LEU HB3 . 76 . HB1 1 1
3156 1 1 1 1 45 ILE MG . 66 . HG21 1 1
3156 1 2 1 1 51 ASN HD21 . 72 . HD21 1 1
3157 1 1 1 1 45 ILE MG . 66 . HG21 1 1
3157 1 2 1 1 51 ASN HD22 . 72 . HD22 1 1
3158 1 1 1 1 48 GLU HA . 69 . HA 1 1
3158 1 2 1 1 51 ASN HD21 . 72 . HD21 1 1
3159 1 1 1 1 51 ASN HA . 72 . HA 1 1
3159 1 2 1 1 51 ASN HD21 . 72 . HD21 1 1
3160 1 1 1 1 51 ASN HB3 . 72 . HB1 1 1
3160 1 2 1 1 51 ASN HD21 . 72 . HD21 1 1
3161 1 1 1 1 51 ASN HB3 . 72 . HB1 1 1
3161 1 2 1 1 51 ASN HD22 . 72 . HD22 1 1
3162 1 1 1 1 51 ASN HD21 . 72 . HD21 1 1
3162 1 2 1 1 52 ALA H . 73 . HN 1 1
3163 1 1 1 1 51 ASN HD21 . 72 . HD21 1 1
3163 1 2 1 1 52 ALA HA . 73 . HA 1 1
3164 1 1 1 1 51 ASN HD21 . 72 . HD21 1 1
3164 1 2 1 1 52 ALA MB . 73 . HB1 1 1
3165 1 1 1 1 51 ASN HD22 . 72 . HD22 1 1
3165 1 2 1 1 93 LYS HB2 . 114 . HB2 1 1
3166 1 1 1 1 51 ASN HD21 . 72 . HD21 1 1
3166 1 2 1 1 93 LYS HG3 . 114 . HG1 1 1
3167 1 1 1 1 51 ASN HD22 . 72 . HD22 1 1
3167 1 2 1 1 93 LYS HG3 . 114 . HG1 1 1
3168 1 1 1 1 51 ASN HD21 . 72 . HD21 1 1
3168 1 2 1 1 110 LEU MD1 . 131 . HD11 1 1
3169 1 1 1 1 51 ASN HD22 . 72 . HD22 1 1
3169 1 2 1 1 115 GLY H . 136 . HN 1 1
3170 1 1 1 1 51 ASN HD21 . 72 . HD21 1 1
3170 1 2 1 1 115 GLY QA . 136 . HA2 1 1
3171 1 1 1 1 51 ASN HD22 . 72 . HD22 1 1
3171 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3172 1 1 1 1 48 GLU HA . 69 . HA 1 1
3172 1 2 1 1 52 ALA H . 73 . HN 1 1
3173 1 1 1 1 52 ALA H . 73 . HN 1 1
3173 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
3174 1 1 1 1 52 ALA H . 73 . HN 1 1
3174 1 2 1 1 55 LEU MD1 . 76 . HD11 1 1
3175 1 1 1 1 52 ALA H . 73 . HN 1 1
3175 1 2 1 1 55 LEU H . 76 . HN 1 1
3176 1 1 1 1 45 ILE MG . 66 . HG21 1 1
3176 1 2 1 1 52 ALA H . 73 . HN 1 1
3177 1 1 1 1 51 ASN HB2 . 72 . HB2 1 1
3177 1 2 1 1 52 ALA H . 73 . HN 1 1
3178 1 1 1 1 51 ASN HB3 . 72 . HB1 1 1
3178 1 2 1 1 52 ALA H . 73 . HN 1 1
3179 1 1 1 1 51 ASN HD22 . 72 . HD22 1 1
3179 1 2 1 1 52 ALA H . 73 . HN 1 1
3180 1 1 1 1 52 ALA H . 73 . HN 1 1
3180 1 2 1 1 52 ALA HA . 73 . HA 1 1
3181 1 1 1 1 52 ALA H . 73 . HN 1 1
3181 1 2 1 1 53 PHE H . 74 . HN 1 1
3182 1 1 1 1 52 ALA H . 73 . HN 1 1
3182 1 2 1 1 53 PHE HD2 . 74 . HD1 1 1
3183 1 1 1 1 52 ALA H . 73 . HN 1 1
3183 1 2 1 1 91 PHE HE2 . 112 . HE1 1 1
3184 1 1 1 1 50 GLU HA . 71 . HA 1 1
3184 1 2 1 1 53 PHE H . 74 . HN 1 1
3185 1 1 1 1 51 ASN H . 72 . HN 1 1
3185 1 2 1 1 53 PHE H . 74 . HN 1 1
3186 1 1 1 1 51 ASN HB3 . 72 . HB1 1 1
3186 1 2 1 1 53 PHE H . 74 . HN 1 1
3187 1 1 1 1 53 PHE H . 74 . HN 1 1
3187 1 2 1 1 53 PHE HA . 74 . HA 1 1
3188 1 1 1 1 53 PHE H . 74 . HN 1 1
3188 1 2 1 1 53 PHE HB2 . 74 . HB2 1 1
3189 1 1 1 1 53 PHE H . 74 . HN 1 1
3189 1 2 1 1 53 PHE HB3 . 74 . HB1 1 1
3190 1 1 1 1 53 PHE H . 74 . HN 1 1
3190 1 2 1 1 54 ILE HG12 . 75 . HG12 1 1
3191 1 1 1 1 53 PHE H . 74 . HN 1 1
3191 1 2 1 1 55 LEU HB3 . 76 . HB1 1 1
3192 1 1 1 1 54 ILE H . 75 . HN 1 1
3192 1 2 1 1 55 LEU HB3 . 76 . HB1 1 1
3193 1 1 1 1 52 ALA H . 73 . HN 1 1
3193 1 2 1 1 54 ILE H . 75 . HN 1 1
3194 1 1 1 1 11 PHE QD . 32 . HD1 1 1
3194 1 2 1 1 54 ILE H . 75 . HN 1 1
3195 1 1 1 1 50 GLU HA . 71 . HA 1 1
3195 1 2 1 1 54 ILE H . 75 . HN 1 1
3196 1 1 1 1 53 PHE HB3 . 74 . HB1 1 1
3196 1 2 1 1 54 ILE H . 75 . HN 1 1
3197 1 1 1 1 53 PHE HE2 . 74 . HE1 1 1
3197 1 2 1 1 54 ILE H . 75 . HN 1 1
3198 1 1 1 1 53 PHE HD2 . 74 . HD1 1 1
3198 1 2 1 1 54 ILE H . 75 . HN 1 1
3199 1 1 1 1 54 ILE H . 75 . HN 1 1
3199 1 2 1 1 54 ILE HA . 75 . HA 1 1
3200 1 1 1 1 54 ILE H . 75 . HN 1 1
3200 1 2 1 1 54 ILE HB . 75 . HB 1 1
3201 1 1 1 1 54 ILE H . 75 . HN 1 1
3201 1 2 1 1 54 ILE HG12 . 75 . HG12 1 1
3202 1 1 1 1 54 ILE H . 75 . HN 1 1
3202 1 2 1 1 54 ILE HG13 . 75 . HG11 1 1
3203 1 1 1 1 54 ILE H . 75 . HN 1 1
3203 1 2 1 1 55 LEU HA . 76 . HA 1 1
3204 1 1 1 1 53 PHE QD . 74 . HD1 1 1
3204 1 2 1 1 55 LEU H . 76 . HN 1 1
3205 1 1 1 1 52 ALA HA . 73 . HA 1 1
3205 1 2 1 1 55 LEU H . 76 . HN 1 1
3206 1 1 1 1 53 PHE HB3 . 74 . HB1 1 1
3206 1 2 1 1 55 LEU H . 76 . HN 1 1
3207 1 1 1 1 54 ILE H . 75 . HN 1 1
3207 1 2 1 1 55 LEU H . 76 . HN 1 1
3208 1 1 1 1 54 ILE HA . 75 . HA 1 1
3208 1 2 1 1 55 LEU H . 76 . HN 1 1
3209 1 1 1 1 54 ILE HB . 75 . HB 1 1
3209 1 2 1 1 55 LEU H . 76 . HN 1 1
3210 1 1 1 1 54 ILE HG12 . 75 . HG12 1 1
3210 1 2 1 1 55 LEU H . 76 . HN 1 1
3211 1 1 1 1 55 LEU H . 76 . HN 1 1
3211 1 2 1 1 55 LEU HA . 76 . HA 1 1
3212 1 1 1 1 55 LEU H . 76 . HN 1 1
3212 1 2 1 1 55 LEU HB3 . 76 . HB1 1 1
3213 1 1 1 1 55 LEU H . 76 . HN 1 1
3213 1 2 1 1 56 ASP H . 77 . HN 1 1
3214 1 1 1 1 55 LEU H . 76 . HN 1 1
3214 1 2 1 1 56 ASP QB . 77 . HB1 1 1
3215 1 1 1 1 55 LEU H . 76 . HN 1 1
3215 1 2 1 1 57 THR HB . 78 . HB 1 1
3216 1 1 1 1 55 LEU H . 76 . HN 1 1
3216 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
3217 1 1 1 1 56 ASP H . 77 . HN 1 1
3217 1 2 1 1 57 THR MG . 78 . HG21 1 1
3218 1 1 1 1 54 ILE HG12 . 75 . HG12 1 1
3218 1 2 1 1 56 ASP H . 77 . HN 1 1
3219 1 1 1 1 53 PHE HA . 74 . HA 1 1
3219 1 2 1 1 56 ASP H . 77 . HN 1 1
3220 1 1 1 1 54 ILE HA . 75 . HA 1 1
3220 1 2 1 1 56 ASP H . 77 . HN 1 1
3221 1 1 1 1 55 LEU HA . 76 . HA 1 1
3221 1 2 1 1 56 ASP H . 77 . HN 1 1
3222 1 1 1 1 55 LEU HB2 . 76 . HB2 1 1
3222 1 2 1 1 56 ASP H . 77 . HN 1 1
3223 1 1 1 1 55 LEU HB3 . 76 . HB1 1 1
3223 1 2 1 1 56 ASP H . 77 . HN 1 1
3224 1 1 1 1 55 LEU MD1 . 76 . HD11 1 1
3224 1 2 1 1 56 ASP H . 77 . HN 1 1
3225 1 1 1 1 56 ASP H . 77 . HN 1 1
3225 1 2 1 1 56 ASP HA . 77 . HA 1 1
3226 1 1 1 1 56 ASP H . 77 . HN 1 1
3226 1 2 1 1 56 ASP QB . 77 . HB1 1 1
3227 1 1 1 1 56 ASP H . 77 . HN 1 1
3227 1 2 1 1 57 THR HA . 78 . HA 1 1
3228 1 1 1 1 56 ASP H . 77 . HN 1 1
3228 1 2 1 1 57 THR HB . 78 . HB 1 1
3229 1 1 1 1 55 LEU H . 76 . HN 1 1
3229 1 2 1 1 57 THR H . 78 . HN 1 1
3230 1 1 1 1 55 LEU MD2 . 76 . HD21 1 1
3230 1 2 1 1 57 THR H . 78 . HN 1 1
3231 1 1 1 1 55 LEU HB3 . 76 . HB1 1 1
3231 1 2 1 1 57 THR H . 78 . HN 1 1
3232 1 1 1 1 54 ILE HA . 75 . HA 1 1
3232 1 2 1 1 57 THR H . 78 . HN 1 1
3233 1 1 1 1 56 ASP H . 77 . HN 1 1
3233 1 2 1 1 57 THR H . 78 . HN 1 1
3234 1 1 1 1 57 THR H . 78 . HN 1 1
3234 1 2 1 1 57 THR HA . 78 . HA 1 1
3235 1 1 1 1 57 THR H . 78 . HN 1 1
3235 1 2 1 1 57 THR HB . 78 . HB 1 1
3236 1 1 1 1 57 THR H . 78 . HN 1 1
3236 1 2 1 1 57 THR MG . 78 . HG21 1 1
3237 1 1 1 1 57 THR H . 78 . HN 1 1
3237 1 2 1 1 58 LEU HB3 . 79 . HB1 1 1
3238 1 1 1 1 57 THR H . 78 . HN 1 1
3238 1 2 1 1 58 LEU MD2 . 79 . HD21 1 1
3239 1 1 1 1 58 LEU H . 79 . HN 1 1
3239 1 2 1 1 58 LEU HB2 . 79 . HB2 1 1
3240 1 1 1 1 58 LEU H . 79 . HN 1 1
3240 1 2 1 1 60 LYS H . 81 . HN 1 1
3241 1 1 1 1 58 LEU H . 79 . HN 1 1
3241 1 2 1 1 62 TRP HZ3 . 83 . HZ3 1 1
3242 1 1 1 1 57 THR H . 78 . HN 1 1
3242 1 2 1 1 58 LEU H . 79 . HN 1 1
3243 1 1 1 1 57 THR HA . 78 . HA 1 1
3243 1 2 1 1 58 LEU H . 79 . HN 1 1
3244 1 1 1 1 57 THR HB . 78 . HB 1 1
3244 1 2 1 1 58 LEU H . 79 . HN 1 1
3245 1 1 1 1 57 THR MG . 78 . HG21 1 1
3245 1 2 1 1 58 LEU H . 79 . HN 1 1
3246 1 1 1 1 58 LEU H . 79 . HN 1 1
3246 1 2 1 1 58 LEU HA . 79 . HA 1 1
3247 1 1 1 1 58 LEU H . 79 . HN 1 1
3247 1 2 1 1 58 LEU HB3 . 79 . HB1 1 1
3248 1 1 1 1 58 LEU H . 79 . HN 1 1
3248 1 2 1 1 58 LEU MD2 . 79 . HD21 1 1
3249 1 1 1 1 58 LEU H . 79 . HN 1 1
3249 1 2 1 1 59 LYS H . 80 . HN 1 1
3250 1 1 1 1 55 LEU HA . 76 . HA 1 1
3250 1 2 1 1 59 LYS H . 80 . HN 1 1
3251 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
3251 1 2 1 1 59 LYS H . 80 . HN 1 1
3252 1 1 1 1 59 LYS H . 80 . HN 1 1
3252 1 2 1 1 59 LYS HB2 . 80 . HB2 1 1
3253 1 1 1 1 59 LYS H . 80 . HN 1 1
3253 1 2 1 1 59 LYS HG2 . 80 . HG2 1 1
3254 1 1 1 1 59 LYS H . 80 . HN 1 1
3254 1 2 1 1 61 GLN H . 82 . HN 1 1
3255 1 1 1 1 59 LYS H . 80 . HN 1 1
3255 1 2 1 1 112 ILE MD . 133 . HD11 1 1
3256 1 1 1 1 57 THR HA . 78 . HA 1 1
3256 1 2 1 1 60 LYS H . 81 . HN 1 1
3257 1 1 1 1 59 LYS H . 80 . HN 1 1
3257 1 2 1 1 60 LYS H . 81 . HN 1 1
3258 1 1 1 1 60 LYS H . 81 . HN 1 1
3258 1 2 1 1 60 LYS HA . 81 . HA 1 1
3259 1 1 1 1 60 LYS H . 81 . HN 1 1
3259 1 2 1 1 60 LYS QB . 81 . HB2 1 1
3260 1 1 1 1 60 LYS H . 81 . HN 1 1
3260 1 2 1 1 61 GLN H . 82 . HN 1 1
3261 1 1 1 1 57 THR MG . 78 . HG21 1 1
3261 1 2 1 1 61 GLN H . 82 . HN 1 1
3262 1 1 1 1 9 ILE MD . 30 . HD11 1 1
3262 1 2 1 1 61 GLN H . 82 . HN 1 1
3263 1 1 1 1 57 THR HB . 78 . HB 1 1
3263 1 2 1 1 61 GLN H . 82 . HN 1 1
3264 1 1 1 1 60 LYS HA . 81 . HA 1 1
3264 1 2 1 1 61 GLN H . 82 . HN 1 1
3265 1 1 1 1 61 GLN H . 82 . HN 1 1
3265 1 2 1 1 61 GLN HB2 . 82 . HB2 1 1
3266 1 1 1 1 61 GLN H . 82 . HN 1 1
3266 1 2 1 1 62 TRP HB2 . 83 . HB2 1 1
3267 1 1 1 1 7 THR HA . 28 . HA 1 1
3267 1 2 1 1 61 GLN QE . 82 . HE21 1 1
3268 1 1 1 1 61 GLN HB2 . 82 . HB2 1 1
3268 1 2 1 1 61 GLN QE . 82 . HE21 1 1
3269 1 1 1 1 61 GLN HA . 82 . HA 1 1
3269 1 2 1 1 61 GLN QE . 82 . HE22 1 1
3270 1 1 1 1 9 ILE HG13 . 30 . HG11 1 1
3270 1 2 1 1 61 GLN QE . 82 . HE21 1 1
3271 1 1 1 1 9 ILE MG . 30 . HG21 1 1
3271 1 2 1 1 61 GLN QE . 82 . HE21 1 1
3272 1 1 1 1 57 THR HA . 78 . HA 1 1
3272 1 2 1 1 61 GLN QE . 82 . HE21 1 1
3273 1 1 1 1 57 THR MG . 78 . HG21 1 1
3273 1 2 1 1 61 GLN QE . 82 . HE21 1 1
3274 1 1 1 1 61 GLN QE . 82 . HE21 1 1
3274 1 2 1 1 61 GLN HG2 . 82 . HG2 1 1
3275 1 1 1 1 61 GLN QE . 82 . HE21 1 1
3275 1 2 1 1 61 GLN HG3 . 82 . HG1 1 1
3276 1 1 1 1 61 GLN QE . 82 . HE21 1 1
3276 1 2 1 1 62 TRP HE1 . 83 . HE1 1 1
3277 1 1 1 1 57 THR HA . 78 . HA 1 1
3277 1 2 1 1 62 TRP H . 83 . HN 1 1
3278 1 1 1 1 57 THR MG . 78 . HG21 1 1
3278 1 2 1 1 62 TRP H . 83 . HN 1 1
3279 1 1 1 1 62 TRP H . 83 . HN 1 1
3279 1 2 1 1 62 TRP HB2 . 83 . HB2 1 1
3280 1 1 1 1 9 ILE MD . 30 . HD11 1 1
3280 1 2 1 1 62 TRP HE1 . 83 . HE1 1 1
3281 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
3281 1 2 1 1 62 TRP HE1 . 83 . HE1 1 1
3282 1 1 1 1 17 ILE HG12 . 38 . HG11 1 1
3282 1 2 1 1 62 TRP HE1 . 83 . HE1 1 1
3283 1 1 1 1 9 ILE HG13 . 30 . HG11 1 1
3283 1 2 1 1 62 TRP HE1 . 83 . HE1 1 1
3284 1 1 1 1 16 TYR HB3 . 37 . HB1 1 1
3284 1 2 1 1 62 TRP HE1 . 83 . HE1 1 1
3285 1 1 1 1 17 ILE HA . 38 . HA 1 1
3285 1 2 1 1 62 TRP HE1 . 83 . HE1 1 1
3286 1 1 1 1 57 THR MG . 78 . HG21 1 1
3286 1 2 1 1 62 TRP HE1 . 83 . HE1 1 1
3287 1 1 1 1 61 GLN HG2 . 82 . HG2 1 1
3287 1 2 1 1 62 TRP HE1 . 83 . HE1 1 1
3288 1 1 1 1 62 TRP H . 83 . HN 1 1
3288 1 2 1 1 62 TRP HE1 . 83 . HE1 1 1
3289 1 1 1 1 62 TRP QB . 83 . HB1 1 1
3289 1 2 1 1 63 LYS H . 84 . HN 1 1
3290 1 1 1 1 62 TRP HD1 . 83 . HD1 1 1
3290 1 2 1 1 63 LYS H . 84 . HN 1 1
3291 1 1 1 1 63 LYS H . 84 . HN 1 1
3291 1 2 1 1 63 LYS HB3 . 84 . HB1 1 1
3292 1 1 1 1 63 LYS H . 84 . HN 1 1
3292 1 2 1 1 63 LYS HG2 . 84 . HG2 1 1
3293 1 1 1 1 63 LYS H . 84 . HN 1 1
3293 1 2 1 1 64 GLY HA3 . 85 . HA2 1 1
3294 1 1 1 1 62 TRP HA . 83 . HA 1 1
3294 1 2 1 1 64 GLY H . 85 . HN 1 1
3295 1 1 1 1 62 TRP HE3 . 83 . HE3 1 1
3295 1 2 1 1 64 GLY H . 85 . HN 1 1
3296 1 1 1 1 58 LEU MD1 . 79 . HD11 1 1
3296 1 2 1 1 64 GLY H . 85 . HN 1 1
3297 1 1 1 1 58 LEU MD2 . 79 . HD21 1 1
3297 1 2 1 1 64 GLY H . 85 . HN 1 1
3298 1 1 1 1 62 TRP HB2 . 83 . HB2 1 1
3298 1 2 1 1 64 GLY H . 85 . HN 1 1
3299 1 1 1 1 63 LYS H . 84 . HN 1 1
3299 1 2 1 1 64 GLY H . 85 . HN 1 1
3300 1 1 1 1 63 LYS HB3 . 84 . HB1 1 1
3300 1 2 1 1 64 GLY H . 85 . HN 1 1
3301 1 1 1 1 65 PRO HA . 86 . HA 1 1
3301 1 2 1 1 66 ASP H . 87 . HN 1 1
3302 1 1 1 1 65 PRO HB2 . 86 . HB2 1 1
3302 1 2 1 1 66 ASP H . 87 . HN 1 1
3303 1 1 1 1 65 PRO HB3 . 86 . HB1 1 1
3303 1 2 1 1 66 ASP H . 87 . HN 1 1
3304 1 1 1 1 65 PRO HG2 . 86 . HG2 1 1
3304 1 2 1 1 66 ASP H . 87 . HN 1 1
3305 1 1 1 1 66 ASP H . 87 . HN 1 1
3305 1 2 1 1 66 ASP HA . 87 . HA 1 1
3306 1 1 1 1 66 ASP H . 87 . HN 1 1
3306 1 2 1 1 66 ASP HB2 . 87 . HB2 1 1
3307 1 1 1 1 66 ASP H . 87 . HN 1 1
3307 1 2 1 1 67 ASP H . 88 . HN 1 1
3308 1 1 1 1 66 ASP H . 87 . HN 1 1
3308 1 2 1 1 67 ASP HA . 88 . HA 1 1
3309 1 1 1 1 65 PRO HB2 . 86 . HB2 1 1
3309 1 2 1 1 67 ASP H . 88 . HN 1 1
3310 1 1 1 1 66 ASP HB2 . 87 . HB2 1 1
3310 1 2 1 1 67 ASP H . 88 . HN 1 1
3311 1 1 1 1 67 ASP H . 88 . HN 1 1
3311 1 2 1 1 67 ASP HA . 88 . HA 1 1
3312 1 1 1 1 67 ASP H . 88 . HN 1 1
3312 1 2 1 1 68 ILE H . 89 . HN 1 1
3313 1 1 1 1 67 ASP H . 88 . HN 1 1
3313 1 2 1 1 111 HIS HA . 132 . HA 1 1
3314 1 1 1 1 65 PRO HG2 . 86 . HG2 1 1
3314 1 2 1 1 68 ILE H . 89 . HN 1 1
3315 1 1 1 1 65 PRO HD2 . 86 . HD2 1 1
3315 1 2 1 1 68 ILE H . 89 . HN 1 1
3316 1 1 1 1 67 ASP HA . 88 . HA 1 1
3316 1 2 1 1 68 ILE H . 89 . HN 1 1
3317 1 1 1 1 67 ASP QB . 88 . HB2 1 1
3317 1 2 1 1 68 ILE H . 89 . HN 1 1
3318 1 1 1 1 68 ILE H . 89 . HN 1 1
3318 1 2 1 1 68 ILE HG13 . 89 . HG12 1 1
3319 1 1 1 1 68 ILE H . 89 . HN 1 1
3319 1 2 1 1 70 LEU MD1 . 91 . HD11 1 1
3320 1 1 1 1 68 ILE H . 89 . HN 1 1
3320 1 2 1 1 109 PHE HA . 130 . HA 1 1
3321 1 1 1 1 68 ILE H . 89 . HN 1 1
3321 1 2 1 1 109 PHE HB2 . 130 . HB2 1 1
3322 1 1 1 1 68 ILE H . 89 . HN 1 1
3322 1 2 1 1 110 LEU HA . 131 . HA 1 1
3323 1 1 1 1 68 ILE H . 89 . HN 1 1
3323 1 2 1 1 110 LEU HB3 . 131 . HB1 1 1
3324 1 1 1 1 68 ILE H . 89 . HN 1 1
3324 1 2 1 1 111 HIS HA . 132 . HA 1 1
3325 1 1 1 1 68 ILE H . 89 . HN 1 1
3325 1 2 1 1 112 ILE HA . 133 . HA 1 1
3326 1 1 1 1 68 ILE H . 89 . HN 1 1
3326 1 2 1 1 112 ILE HG12 . 133 . HG11 1 1
3327 1 1 1 1 68 ILE H . 89 . HN 1 1
3327 1 2 1 1 112 ILE MD . 133 . HD11 1 1
3328 1 1 1 1 69 LEU H . 90 . HN 1 1
3328 1 2 1 1 69 LEU HB3 . 90 . HB2 1 1
3329 1 1 1 1 69 LEU H . 90 . HN 1 1
3329 1 2 1 1 69 LEU HB2 . 90 . HB1 1 1
3330 1 1 1 1 68 ILE HA . 89 . HA 1 1
3330 1 2 1 1 69 LEU H . 90 . HN 1 1
3331 1 1 1 1 68 ILE HB . 89 . HB 1 1
3331 1 2 1 1 69 LEU H . 90 . HN 1 1
3332 1 1 1 1 69 LEU H . 90 . HN 1 1
3332 1 2 1 1 69 LEU HA . 90 . HA 1 1
3333 1 1 1 1 69 LEU H . 90 . HN 1 1
3333 1 2 1 1 109 PHE HB2 . 130 . HB2 1 1
3334 1 1 1 1 69 LEU H . 90 . HN 1 1
3334 1 2 1 1 110 LEU H . 131 . HN 1 1
3335 1 1 1 1 69 LEU H . 90 . HN 1 1
3335 1 2 1 1 130 THR HA . 151 . HA 1 1
3336 1 1 1 1 70 LEU H . 91 . HN 1 1
3336 1 2 1 1 83 TRP HZ3 . 104 . HZ3 1 1
3337 1 1 1 1 70 LEU H . 91 . HN 1 1
3337 1 2 1 1 109 PHE QB . 130 . HB1 1 1
3338 1 1 1 1 69 LEU HA . 90 . HA 1 1
3338 1 2 1 1 70 LEU H . 91 . HN 1 1
3339 1 1 1 1 70 LEU H . 91 . HN 1 1
3339 1 2 1 1 70 LEU QB . 91 . HB2 1 1
3340 1 1 1 1 70 LEU H . 91 . HN 1 1
3340 1 2 1 1 109 PHE HA . 130 . HA 1 1
3341 1 1 1 1 70 LEU H . 91 . HN 1 1
3341 1 2 1 1 109 PHE HD1 . 130 . HD1 1 1
3342 1 1 1 1 43 ILE HB . 64 . HB 1 1
3342 1 2 1 1 71 GLY H . 92 . HN 1 1
3343 1 1 1 1 43 ILE HG12 . 64 . HG12 1 1
3343 1 2 1 1 71 GLY H . 92 . HN 1 1
3344 1 1 1 1 71 GLY H . 92 . HN 1 1
3344 1 2 1 1 110 LEU MD2 . 131 . HD21 1 1
3345 1 1 1 1 42 MET HB2 . 63 . HB2 1 1
3345 1 2 1 1 71 GLY H . 92 . HN 1 1
3346 1 1 1 1 42 MET ME . 63 . HE1 1 1
3346 1 2 1 1 71 GLY H . 92 . HN 1 1
3347 1 1 1 1 44 SER HA . 65 . HA 1 1
3347 1 2 1 1 71 GLY H . 92 . HN 1 1
3348 1 1 1 1 70 LEU H . 91 . HN 1 1
3348 1 2 1 1 71 GLY H . 92 . HN 1 1
3349 1 1 1 1 70 LEU HA . 91 . HA 1 1
3349 1 2 1 1 71 GLY H . 92 . HN 1 1
3350 1 1 1 1 70 LEU QB . 91 . HB2 1 1
3350 1 2 1 1 71 GLY H . 92 . HN 1 1
3351 1 1 1 1 71 GLY H . 92 . HN 1 1
3351 1 2 1 1 72 MET HA . 93 . HA 1 1
3352 1 1 1 1 71 GLY H . 92 . HN 1 1
3352 1 2 1 1 83 TRP HE3 . 104 . HE3 1 1
3353 1 1 1 1 71 GLY H . 92 . HN 1 1
3353 1 2 1 1 83 TRP HZ3 . 104 . HZ3 1 1
3354 1 1 1 1 71 GLY H . 92 . HN 1 1
3354 1 2 1 1 84 PHE HD2 . 105 . HD1 1 1
3355 1 1 1 1 42 MET HB2 . 63 . HB2 1 1
3355 1 2 1 1 72 MET H . 93 . HN 1 1
3356 1 1 1 1 72 MET H . 93 . HN 1 1
3356 1 2 1 1 81 PHE HB3 . 102 . HB1 1 1
3357 1 1 1 1 72 MET H . 93 . HN 1 1
3357 1 2 1 1 72 MET QG . 93 . HG1 1 1
3358 1 1 1 1 69 LEU MD2 . 90 . HD21 1 1
3358 1 2 1 1 72 MET H . 93 . HN 1 1
3359 1 1 1 1 72 MET H . 93 . HN 1 1
3359 1 2 1 1 81 PHE QD . 102 . HD1 1 1
3360 1 1 1 1 42 MET HB3 . 63 . HB1 1 1
3360 1 2 1 1 72 MET H . 93 . HN 1 1
3361 1 1 1 1 42 MET ME . 63 . HE1 1 1
3361 1 2 1 1 72 MET H . 93 . HN 1 1
3362 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
3362 1 2 1 1 72 MET H . 93 . HN 1 1
3363 1 1 1 1 71 GLY HA3 . 92 . HA2 1 1
3363 1 2 1 1 72 MET H . 93 . HN 1 1
3364 1 1 1 1 71 GLY HA2 . 92 . HA1 1 1
3364 1 2 1 1 72 MET H . 93 . HN 1 1
3365 1 1 1 1 72 MET H . 93 . HN 1 1
3365 1 2 1 1 72 MET HA . 93 . HA 1 1
3366 1 1 1 1 72 MET H . 93 . HN 1 1
3366 1 2 1 1 73 PHE H . 94 . HN 1 1
3367 1 1 1 1 72 MET H . 93 . HN 1 1
3367 1 2 1 1 73 PHE HB3 . 94 . HB2 1 1
3368 1 1 1 1 72 MET HA . 93 . HA 1 1
3368 1 2 1 1 73 PHE H . 94 . HN 1 1
3369 1 1 1 1 72 MET HB2 . 93 . HB2 1 1
3369 1 2 1 1 73 PHE H . 94 . HN 1 1
3370 1 1 1 1 72 MET HB3 . 93 . HB1 1 1
3370 1 2 1 1 73 PHE H . 94 . HN 1 1
3371 1 1 1 1 72 MET HG2 . 93 . HG2 1 1
3371 1 2 1 1 73 PHE H . 94 . HN 1 1
3372 1 1 1 1 73 PHE H . 94 . HN 1 1
3372 1 2 1 1 73 PHE HA . 94 . HA 1 1
3373 1 1 1 1 73 PHE H . 94 . HN 1 1
3373 1 2 1 1 73 PHE HB3 . 94 . HB2 1 1
3374 1 1 1 1 73 PHE H . 94 . HN 1 1
3374 1 2 1 1 73 PHE HB2 . 94 . HB1 1 1
3375 1 1 1 1 73 PHE H . 94 . HN 1 1
3375 1 2 1 1 74 TYR H . 95 . HN 1 1
3376 1 1 1 1 73 PHE H . 94 . HN 1 1
3376 1 2 1 1 81 PHE HA . 102 . HA 1 1
3377 1 1 1 1 73 PHE H . 94 . HN 1 1
3377 1 2 1 1 81 PHE HD1 . 102 . HD1 1 1
3378 1 1 1 1 73 PHE H . 94 . HN 1 1
3378 1 2 1 1 82 LYS HA . 103 . HA 1 1
3379 1 1 1 1 73 PHE H . 94 . HN 1 1
3379 1 2 1 1 82 LYS HB2 . 103 . HB2 1 1
3380 1 1 1 1 73 PHE H . 94 . HN 1 1
3380 1 2 1 1 82 LYS QG . 103 . HG2 1 1
3381 1 1 1 1 73 PHE H . 94 . HN 1 1
3381 1 2 1 1 84 PHE H . 105 . HN 1 1
3382 1 1 1 1 73 PHE H . 94 . HN 1 1
3382 1 2 1 1 84 PHE HA . 105 . HA 1 1
3383 1 1 1 1 74 TYR H . 95 . HN 1 1
3383 1 2 1 1 121 ASN HA . 142 . HA 1 1
3384 1 1 1 1 73 PHE HB2 . 94 . HB1 1 1
3384 1 2 1 1 74 TYR H . 95 . HN 1 1
3385 1 1 1 1 74 TYR H . 95 . HN 1 1
3385 1 2 1 1 74 TYR HA . 95 . HA 1 1
3386 1 1 1 1 74 TYR H . 95 . HN 1 1
3386 1 2 1 1 74 TYR HB3 . 95 . HB1 1 1
3387 1 1 1 1 74 TYR H . 95 . HN 1 1
3387 1 2 1 1 81 PHE HD1 . 102 . HD1 1 1
3388 1 1 1 1 75 ASP H . 96 . HN 1 1
3388 1 2 1 1 76 THR H . 97 . HN 1 1
3389 1 1 1 1 75 ASP H . 96 . HN 1 1
3389 1 2 1 1 82 LYS HD2 . 103 . HD1 1 1
3390 1 1 1 1 74 TYR HB2 . 95 . HB2 1 1
3390 1 2 1 1 75 ASP H . 96 . HN 1 1
3391 1 1 1 1 75 ASP H . 96 . HN 1 1
3391 1 2 1 1 78 ASP H . 99 . HN 1 1
3392 1 1 1 1 73 PHE HA . 94 . HA 1 1
3392 1 2 1 1 75 ASP H . 96 . HN 1 1
3393 1 1 1 1 74 TYR H . 95 . HN 1 1
3393 1 2 1 1 75 ASP H . 96 . HN 1 1
3394 1 1 1 1 74 TYR HA . 95 . HA 1 1
3394 1 2 1 1 75 ASP H . 96 . HN 1 1
3395 1 1 1 1 75 ASP H . 96 . HN 1 1
3395 1 2 1 1 75 ASP HA . 96 . HA 1 1
3396 1 1 1 1 75 ASP H . 96 . HN 1 1
3396 1 2 1 1 75 ASP HB2 . 96 . HB2 1 1
3397 1 1 1 1 75 ASP H . 96 . HN 1 1
3397 1 2 1 1 75 ASP HB3 . 96 . HB1 1 1
3398 1 1 1 1 75 ASP H . 96 . HN 1 1
3398 1 2 1 1 80 SER H . 101 . HN 1 1
3399 1 1 1 1 75 ASP H . 96 . HN 1 1
3399 1 2 1 1 80 SER QB . 101 . HB1 1 1
3400 1 1 1 1 75 ASP H . 96 . HN 1 1
3400 1 2 1 1 81 PHE HA . 102 . HA 1 1
3401 1 1 1 1 75 ASP H . 96 . HN 1 1
3401 1 2 1 1 82 LYS QG . 103 . HG2 1 1
3402 1 1 1 1 76 THR H . 97 . HN 1 1
3402 1 2 1 1 79 ALA H . 100 . HN 1 1
3403 1 1 1 1 75 ASP HA . 96 . HA 1 1
3403 1 2 1 1 76 THR H . 97 . HN 1 1
3404 1 1 1 1 75 ASP HB3 . 96 . HB1 1 1
3404 1 2 1 1 76 THR H . 97 . HN 1 1
3405 1 1 1 1 76 THR H . 97 . HN 1 1
3405 1 2 1 1 76 THR HA . 97 . HA 1 1
3406 1 1 1 1 76 THR H . 97 . HN 1 1
3406 1 2 1 1 78 ASP H . 99 . HN 1 1
3407 1 1 1 1 75 ASP HB2 . 96 . HB2 1 1
3407 1 2 1 1 77 ASP H . 98 . HN 1 1
3408 1 1 1 1 77 ASP H . 98 . HN 1 1
3408 1 2 1 1 80 SER H . 101 . HN 1 1
3409 1 1 1 1 75 ASP HA . 96 . HA 1 1
3409 1 2 1 1 77 ASP H . 98 . HN 1 1
3410 1 1 1 1 75 ASP HB3 . 96 . HB1 1 1
3410 1 2 1 1 77 ASP H . 98 . HN 1 1
3411 1 1 1 1 76 THR HA . 97 . HA 1 1
3411 1 2 1 1 77 ASP H . 98 . HN 1 1
3412 1 1 1 1 77 ASP H . 98 . HN 1 1
3412 1 2 1 1 77 ASP HB2 . 98 . HB1 1 1
3413 1 1 1 1 77 ASP H . 98 . HN 1 1
3413 1 2 1 1 78 ASP H . 99 . HN 1 1
3414 1 1 1 1 77 ASP H . 98 . HN 1 1
3414 1 2 1 1 79 ALA H . 100 . HN 1 1
3415 1 1 1 1 75 ASP HB2 . 96 . HB2 1 1
3415 1 2 1 1 78 ASP H . 99 . HN 1 1
3416 1 1 1 1 75 ASP HB3 . 96 . HB1 1 1
3416 1 2 1 1 78 ASP H . 99 . HN 1 1
3417 1 1 1 1 76 THR HA . 97 . HA 1 1
3417 1 2 1 1 78 ASP H . 99 . HN 1 1
3418 1 1 1 1 77 ASP HA . 98 . HA 1 1
3418 1 2 1 1 78 ASP H . 99 . HN 1 1
3419 1 1 1 1 77 ASP HB3 . 98 . HB2 1 1
3419 1 2 1 1 78 ASP H . 99 . HN 1 1
3420 1 1 1 1 78 ASP H . 99 . HN 1 1
3420 1 2 1 1 78 ASP HA . 99 . HA 1 1
3421 1 1 1 1 78 ASP H . 99 . HN 1 1
3421 1 2 1 1 78 ASP HB3 . 99 . HB2 1 1
3422 1 1 1 1 78 ASP H . 99 . HN 1 1
3422 1 2 1 1 79 ALA HA . 100 . HA 1 1
3423 1 1 1 1 74 TYR HD1 . 95 . HD1 1 1
3423 1 2 1 1 79 ALA H . 100 . HN 1 1
3424 1 1 1 1 75 ASP HB2 . 96 . HB2 1 1
3424 1 2 1 1 79 ALA H . 100 . HN 1 1
3425 1 1 1 1 76 THR HA . 97 . HA 1 1
3425 1 2 1 1 79 ALA H . 100 . HN 1 1
3426 1 1 1 1 77 ASP HB3 . 98 . HB2 1 1
3426 1 2 1 1 79 ALA H . 100 . HN 1 1
3427 1 1 1 1 78 ASP H . 99 . HN 1 1
3427 1 2 1 1 79 ALA H . 100 . HN 1 1
3428 1 1 1 1 78 ASP HA . 99 . HA 1 1
3428 1 2 1 1 79 ALA H . 100 . HN 1 1
3429 1 1 1 1 78 ASP HB3 . 99 . HB2 1 1
3429 1 2 1 1 79 ALA H . 100 . HN 1 1
3430 1 1 1 1 79 ALA H . 100 . HN 1 1
3430 1 2 1 1 79 ALA HA . 100 . HA 1 1
3431 1 1 1 1 78 ASP HB2 . 99 . HB1 1 1
3431 1 2 1 1 80 SER H . 101 . HN 1 1
3432 1 1 1 1 74 TYR HA . 95 . HA 1 1
3432 1 2 1 1 80 SER H . 101 . HN 1 1
3433 1 1 1 1 74 TYR HD1 . 95 . HD1 1 1
3433 1 2 1 1 80 SER H . 101 . HN 1 1
3434 1 1 1 1 75 ASP HB3 . 96 . HB1 1 1
3434 1 2 1 1 80 SER H . 101 . HN 1 1
3435 1 1 1 1 76 THR HA . 97 . HA 1 1
3435 1 2 1 1 80 SER H . 101 . HN 1 1
3436 1 1 1 1 78 ASP H . 99 . HN 1 1
3436 1 2 1 1 80 SER H . 101 . HN 1 1
3437 1 1 1 1 78 ASP HB3 . 99 . HB2 1 1
3437 1 2 1 1 80 SER H . 101 . HN 1 1
3438 1 1 1 1 79 ALA H . 100 . HN 1 1
3438 1 2 1 1 80 SER H . 101 . HN 1 1
3439 1 1 1 1 79 ALA HA . 100 . HA 1 1
3439 1 2 1 1 80 SER H . 101 . HN 1 1
3440 1 1 1 1 80 SER H . 101 . HN 1 1
3440 1 2 1 1 81 PHE H . 102 . HN 1 1
3441 1 1 1 1 80 SER H . 101 . HN 1 1
3441 1 2 1 1 82 LYS HD2 . 103 . HD1 1 1
3442 1 1 1 1 80 SER H . 101 . HN 1 1
3442 1 2 1 1 82 LYS QE . 103 . HE2 1 1
3443 1 1 1 1 80 SER H . 101 . HN 1 1
3443 1 2 1 1 82 LYS QG . 103 . HG2 1 1
3444 1 1 1 1 80 SER QB . 101 . HB2 1 1
3444 1 2 1 1 81 PHE H . 102 . HN 1 1
3445 1 1 1 1 81 PHE H . 102 . HN 1 1
3445 1 2 1 1 81 PHE HB2 . 102 . HB2 1 1
3446 1 1 1 1 81 PHE H . 102 . HN 1 1
3446 1 2 1 1 81 PHE HB3 . 102 . HB1 1 1
3447 1 1 1 1 81 PHE H . 102 . HN 1 1
3447 1 2 1 1 82 LYS QG . 103 . HG2 1 1
3448 1 1 1 1 72 MET HA . 93 . HA 1 1
3448 1 2 1 1 82 LYS H . 103 . HN 1 1
3449 1 1 1 1 72 MET HB2 . 93 . HB2 1 1
3449 1 2 1 1 82 LYS H . 103 . HN 1 1
3450 1 1 1 1 73 PHE H . 94 . HN 1 1
3450 1 2 1 1 82 LYS H . 103 . HN 1 1
3451 1 1 1 1 74 TYR HA . 95 . HA 1 1
3451 1 2 1 1 82 LYS H . 103 . HN 1 1
3452 1 1 1 1 75 ASP H . 96 . HN 1 1
3452 1 2 1 1 82 LYS H . 103 . HN 1 1
3453 1 1 1 1 81 PHE HB2 . 102 . HB2 1 1
3453 1 2 1 1 82 LYS H . 103 . HN 1 1
3454 1 1 1 1 81 PHE HB3 . 102 . HB1 1 1
3454 1 2 1 1 82 LYS H . 103 . HN 1 1
3455 1 1 1 1 81 PHE HD1 . 102 . HD1 1 1
3455 1 2 1 1 82 LYS H . 103 . HN 1 1
3456 1 1 1 1 82 LYS H . 103 . HN 1 1
3456 1 2 1 1 82 LYS HA . 103 . HA 1 1
3457 1 1 1 1 82 LYS H . 103 . HN 1 1
3457 1 2 1 1 82 LYS HB2 . 103 . HB2 1 1
3458 1 1 1 1 82 LYS H . 103 . HN 1 1
3458 1 2 1 1 82 LYS QG . 103 . HG2 1 1
3459 1 1 1 1 82 LYS H . 103 . HN 1 1
3459 1 2 1 1 83 TRP HA . 104 . HA 1 1
3460 1 1 1 1 82 LYS H . 103 . HN 1 1
3460 1 2 1 1 89 MET ME . 110 . HE1 1 1
3461 1 1 1 1 73 PHE QD . 94 . HD1 1 1
3461 1 2 1 1 83 TRP H . 104 . HN 1 1
3462 1 1 1 1 82 LYS HA . 103 . HA 1 1
3462 1 2 1 1 83 TRP H . 104 . HN 1 1
3463 1 1 1 1 82 LYS HB2 . 103 . HB2 1 1
3463 1 2 1 1 83 TRP H . 104 . HN 1 1
3464 1 1 1 1 82 LYS HB3 . 103 . HB1 1 1
3464 1 2 1 1 83 TRP H . 104 . HN 1 1
3465 1 1 1 1 83 TRP H . 104 . HN 1 1
3465 1 2 1 1 83 TRP HA . 104 . HA 1 1
3466 1 1 1 1 83 TRP H . 104 . HN 1 1
3466 1 2 1 1 83 TRP HB2 . 104 . HB2 1 1
3467 1 1 1 1 83 TRP H . 104 . HN 1 1
3467 1 2 1 1 83 TRP HB3 . 104 . HB1 1 1
3468 1 1 1 1 83 TRP H . 104 . HN 1 1
3468 1 2 1 1 83 TRP HE3 . 104 . HE3 1 1
3469 1 1 1 1 83 TRP H . 104 . HN 1 1
3469 1 2 1 1 86 ASN H . 107 . HN 1 1
3470 1 1 1 1 83 TRP H . 104 . HN 1 1
3470 1 2 1 1 86 ASN HA . 107 . HA 1 1
3471 1 1 1 1 83 TRP HE1 . 104 . HE1 1 1
3471 1 2 1 1 89 MET HB3 . 110 . HB1 1 1
3472 1 1 1 1 45 ILE H . 66 . HN 1 1
3472 1 2 1 1 83 TRP HE1 . 104 . HE1 1 1
3473 1 1 1 1 83 TRP HE1 . 104 . HE1 1 1
3473 1 2 1 1 89 MET HG2 . 110 . HG2 1 1
3474 1 1 1 1 45 ILE MG . 66 . HG21 1 1
3474 1 2 1 1 83 TRP HE1 . 104 . HE1 1 1
3475 1 1 1 1 82 LYS HA . 103 . HA 1 1
3475 1 2 1 1 83 TRP HE1 . 104 . HE1 1 1
3476 1 1 1 1 83 TRP HE1 . 104 . HE1 1 1
3476 1 2 1 1 89 MET HA . 110 . HA 1 1
3477 1 1 1 1 83 TRP HE1 . 104 . HE1 1 1
3477 1 2 1 1 89 MET HB2 . 110 . HB2 1 1
3478 1 1 1 1 83 TRP HE1 . 104 . HE1 1 1
3478 1 2 1 1 89 MET HG3 . 110 . HG1 1 1
3479 1 1 1 1 83 TRP HE1 . 104 . HE1 1 1
3479 1 2 1 1 117 TRP HH2 . 138 . HH2 1 1
3480 1 1 1 1 83 TRP HE1 . 104 . HE1 1 1
3480 1 2 1 1 117 TRP HZ3 . 138 . HZ3 1 1
3481 1 1 1 1 72 MET HB2 . 93 . HB2 1 1
3481 1 2 1 1 84 PHE H . 105 . HN 1 1
3482 1 1 1 1 84 PHE H . 105 . HN 1 1
3482 1 2 1 1 85 ASP HA . 106 . HA 1 1
3483 1 1 1 1 72 MET H . 93 . HN 1 1
3483 1 2 1 1 84 PHE H . 105 . HN 1 1
3484 1 1 1 1 73 PHE HD1 . 94 . HD1 1 1
3484 1 2 1 1 84 PHE H . 105 . HN 1 1
3485 1 1 1 1 83 TRP H . 104 . HN 1 1
3485 1 2 1 1 84 PHE H . 105 . HN 1 1
3486 1 1 1 1 83 TRP HA . 104 . HA 1 1
3486 1 2 1 1 84 PHE H . 105 . HN 1 1
3487 1 1 1 1 83 TRP HB2 . 104 . HB2 1 1
3487 1 2 1 1 84 PHE H . 105 . HN 1 1
3488 1 1 1 1 83 TRP HE3 . 104 . HE3 1 1
3488 1 2 1 1 84 PHE H . 105 . HN 1 1
3489 1 1 1 1 84 PHE H . 105 . HN 1 1
3489 1 2 1 1 84 PHE HA . 105 . HA 1 1
3490 1 1 1 1 84 PHE H . 105 . HN 1 1
3490 1 2 1 1 84 PHE HB2 . 105 . HB2 1 1
3491 1 1 1 1 84 PHE H . 105 . HN 1 1
3491 1 2 1 1 84 PHE HB3 . 105 . HB1 1 1
3492 1 1 1 1 84 PHE H . 105 . HN 1 1
3492 1 2 1 1 84 PHE HD2 . 105 . HD1 1 1
3493 1 1 1 1 84 PHE H . 105 . HN 1 1
3493 1 2 1 1 84 PHE HE2 . 105 . HE1 1 1
3494 1 1 1 1 83 TRP HD1 . 104 . HD1 1 1
3494 1 2 1 1 85 ASP H . 106 . HN 1 1
3495 1 1 1 1 84 PHE QD . 105 . HD1 1 1
3495 1 2 1 1 85 ASP H . 106 . HN 1 1
3496 1 1 1 1 83 TRP HA . 104 . HA 1 1
3496 1 2 1 1 85 ASP H . 106 . HN 1 1
3497 1 1 1 1 83 TRP HB2 . 104 . HB2 1 1
3497 1 2 1 1 85 ASP H . 106 . HN 1 1
3498 1 1 1 1 83 TRP HB3 . 104 . HB1 1 1
3498 1 2 1 1 85 ASP H . 106 . HN 1 1
3499 1 1 1 1 84 PHE H . 105 . HN 1 1
3499 1 2 1 1 85 ASP H . 106 . HN 1 1
3500 1 1 1 1 84 PHE HA . 105 . HA 1 1
3500 1 2 1 1 85 ASP H . 106 . HN 1 1
3501 1 1 1 1 84 PHE HB2 . 105 . HB2 1 1
3501 1 2 1 1 85 ASP H . 106 . HN 1 1
3502 1 1 1 1 85 ASP H . 106 . HN 1 1
3502 1 2 1 1 85 ASP HA . 106 . HA 1 1
3503 1 1 1 1 85 ASP H . 106 . HN 1 1
3503 1 2 1 1 85 ASP HB3 . 106 . HB2 1 1
3504 1 1 1 1 85 ASP H . 106 . HN 1 1
3504 1 2 1 1 86 ASN H . 107 . HN 1 1
3505 1 1 1 1 85 ASP H . 106 . HN 1 1
3505 1 2 1 1 86 ASN HA . 107 . HA 1 1
3506 1 1 1 1 84 PHE HA . 105 . HA 1 1
3506 1 2 1 1 86 ASN H . 107 . HN 1 1
3507 1 1 1 1 83 TRP HD1 . 104 . HD1 1 1
3507 1 2 1 1 86 ASN H . 107 . HN 1 1
3508 1 1 1 1 73 PHE QE . 94 . HE1 1 1
3508 1 2 1 1 86 ASN H . 107 . HN 1 1
3509 1 1 1 1 83 TRP HA . 104 . HA 1 1
3509 1 2 1 1 86 ASN H . 107 . HN 1 1
3510 1 1 1 1 83 TRP HB3 . 104 . HB1 1 1
3510 1 2 1 1 86 ASN H . 107 . HN 1 1
3511 1 1 1 1 84 PHE H . 105 . HN 1 1
3511 1 2 1 1 86 ASN H . 107 . HN 1 1
3512 1 1 1 1 84 PHE HB3 . 105 . HB1 1 1
3512 1 2 1 1 86 ASN H . 107 . HN 1 1
3513 1 1 1 1 85 ASP HB3 . 106 . HB2 1 1
3513 1 2 1 1 86 ASN H . 107 . HN 1 1
3514 1 1 1 1 86 ASN H . 107 . HN 1 1
3514 1 2 1 1 86 ASN HA . 107 . HA 1 1
3515 1 1 1 1 86 ASN H . 107 . HN 1 1
3515 1 2 1 1 86 ASN HB2 . 107 . HB2 1 1
3516 1 1 1 1 84 PHE HA . 105 . HA 1 1
3516 1 2 1 1 86 ASN HD22 . 107 . HD22 1 1
3517 1 1 1 1 86 ASN H . 107 . HN 1 1
3517 1 2 1 1 86 ASN HD21 . 107 . HD21 1 1
3518 1 1 1 1 86 ASN H . 107 . HN 1 1
3518 1 2 1 1 86 ASN HD22 . 107 . HD22 1 1
3519 1 1 1 1 86 ASN HA . 107 . HA 1 1
3519 1 2 1 1 86 ASN HD21 . 107 . HD21 1 1
3520 1 1 1 1 86 ASN HA . 107 . HA 1 1
3520 1 2 1 1 86 ASN HD22 . 107 . HD22 1 1
3521 1 1 1 1 86 ASN HB2 . 107 . HB2 1 1
3521 1 2 1 1 86 ASN HD21 . 107 . HD21 1 1
3522 1 1 1 1 86 ASN HB2 . 107 . HB2 1 1
3522 1 2 1 1 86 ASN HD22 . 107 . HD22 1 1
3523 1 1 1 1 86 ASN HB3 . 107 . HB1 1 1
3523 1 2 1 1 86 ASN HD21 . 107 . HD21 1 1
3524 1 1 1 1 83 TRP HA . 104 . HA 1 1
3524 1 2 1 1 87 SER H . 108 . HN 1 1
3525 1 1 1 1 83 TRP HD1 . 104 . HD1 1 1
3525 1 2 1 1 87 SER H . 108 . HN 1 1
3526 1 1 1 1 83 TRP HB3 . 104 . HB1 1 1
3526 1 2 1 1 87 SER H . 108 . HN 1 1
3527 1 1 1 1 85 ASP HB3 . 106 . HB2 1 1
3527 1 2 1 1 87 SER H . 108 . HN 1 1
3528 1 1 1 1 86 ASN H . 107 . HN 1 1
3528 1 2 1 1 87 SER H . 108 . HN 1 1
3529 1 1 1 1 86 ASN HA . 107 . HA 1 1
3529 1 2 1 1 87 SER H . 108 . HN 1 1
3530 1 1 1 1 86 ASN HB2 . 107 . HB2 1 1
3530 1 2 1 1 87 SER H . 108 . HN 1 1
3531 1 1 1 1 87 SER H . 108 . HN 1 1
3531 1 2 1 1 87 SER HA . 108 . HA 1 1
3532 1 1 1 1 87 SER H . 108 . HN 1 1
3532 1 2 1 1 87 SER HB3 . 108 . HB2 1 1
3533 1 1 1 1 87 SER HB3 . 108 . HB2 1 1
3533 1 2 1 1 88 ASN H . 109 . HN 1 1
3534 1 1 1 1 87 SER HB2 . 108 . HB1 1 1
3534 1 2 1 1 88 ASN H . 109 . HN 1 1
3535 1 1 1 1 88 ASN H . 109 . HN 1 1
3535 1 2 1 1 88 ASN HB3 . 109 . HB2 1 1
3536 1 1 1 1 88 ASN H . 109 . HN 1 1
3536 1 2 1 1 89 MET H . 110 . HN 1 1
3537 1 1 1 1 88 ASN HD21 . 109 . HD21 1 1
3537 1 2 1 1 90 THR HA . 111 . HA 1 1
3538 1 1 1 1 88 ASN HD21 . 109 . HD21 1 1
3538 1 2 1 1 90 THR MG . 111 . HG21 1 1
3539 1 1 1 1 88 ASN H . 109 . HN 1 1
3539 1 2 1 1 88 ASN HD21 . 109 . HD21 1 1
3540 1 1 1 1 88 ASN HA . 109 . HA 1 1
3540 1 2 1 1 88 ASN HD22 . 109 . HD22 1 1
3541 1 1 1 1 88 ASN HB3 . 109 . HB2 1 1
3541 1 2 1 1 88 ASN HD21 . 109 . HD21 1 1
3542 1 1 1 1 88 ASN HD21 . 109 . HD21 1 1
3542 1 2 1 1 89 MET H . 110 . HN 1 1
3543 1 1 1 1 88 ASN HD22 . 109 . HD22 1 1
3543 1 2 1 1 90 THR HA . 111 . HA 1 1
3544 1 1 1 1 88 ASN HD22 . 109 . HD22 1 1
3544 1 2 1 1 90 THR MG . 111 . HG21 1 1
3545 1 1 1 1 82 LYS QG . 103 . HG1 1 1
3545 1 2 1 1 89 MET H . 110 . HN 1 1
3546 1 1 1 1 83 TRP HE1 . 104 . HE1 1 1
3546 1 2 1 1 89 MET H . 110 . HN 1 1
3547 1 1 1 1 88 ASN HA . 109 . HA 1 1
3547 1 2 1 1 89 MET H . 110 . HN 1 1
3548 1 1 1 1 89 MET H . 110 . HN 1 1
3548 1 2 1 1 89 MET HB2 . 110 . HB2 1 1
3549 1 1 1 1 89 MET H . 110 . HN 1 1
3549 1 2 1 1 89 MET HB3 . 110 . HB1 1 1
3550 1 1 1 1 89 MET H . 110 . HN 1 1
3550 1 2 1 1 89 MET HG2 . 110 . HG2 1 1
3551 1 1 1 1 89 MET H . 110 . HN 1 1
3551 1 2 1 1 89 MET HG3 . 110 . HG1 1 1
3552 1 1 1 1 89 MET HA . 110 . HA 1 1
3552 1 2 1 1 91 PHE H . 112 . HN 1 1
3553 1 1 1 1 83 TRP HE1 . 104 . HE1 1 1
3553 1 2 1 1 91 PHE H . 112 . HN 1 1
3554 1 1 1 1 90 THR HB . 111 . HB 1 1
3554 1 2 1 1 91 PHE H . 112 . HN 1 1
3555 1 1 1 1 90 THR MG . 111 . HG21 1 1
3555 1 2 1 1 91 PHE H . 112 . HN 1 1
3556 1 1 1 1 91 PHE H . 112 . HN 1 1
3556 1 2 1 1 91 PHE HA . 112 . HA 1 1
3557 1 1 1 1 91 PHE H . 112 . HN 1 1
3557 1 2 1 1 91 PHE HB3 . 112 . HB2 1 1
3558 1 1 1 1 91 PHE H . 112 . HN 1 1
3558 1 2 1 1 91 PHE HB2 . 112 . HB1 1 1
3559 1 1 1 1 91 PHE H . 112 . HN 1 1
3559 1 2 1 1 91 PHE HD2 . 112 . HD1 1 1
3560 1 1 1 1 91 PHE H . 112 . HN 1 1
3560 1 2 1 1 92 ASP H . 113 . HN 1 1
3561 1 1 1 1 47 ASN HA . 68 . HA 1 1
3561 1 2 1 1 92 ASP H . 113 . HN 1 1
3562 1 1 1 1 91 PHE HA . 112 . HA 1 1
3562 1 2 1 1 92 ASP H . 113 . HN 1 1
3563 1 1 1 1 91 PHE HB3 . 112 . HB2 1 1
3563 1 2 1 1 92 ASP H . 113 . HN 1 1
3564 1 1 1 1 91 PHE HD2 . 112 . HD1 1 1
3564 1 2 1 1 92 ASP H . 113 . HN 1 1
3565 1 1 1 1 92 ASP H . 113 . HN 1 1
3565 1 2 1 1 92 ASP HB2 . 113 . HB2 1 1
3566 1 1 1 1 92 ASP H . 113 . HN 1 1
3566 1 2 1 1 92 ASP HB3 . 113 . HB1 1 1
3567 1 1 1 1 92 ASP H . 113 . HN 1 1
3567 1 2 1 1 93 LYS H . 114 . HN 1 1
3568 1 1 1 1 92 ASP H . 113 . HN 1 1
3568 1 2 1 1 93 LYS HA . 114 . HA 1 1
3569 1 1 1 1 92 ASP H . 113 . HN 1 1
3569 1 2 1 1 93 LYS HG2 . 114 . HG2 1 1
3570 1 1 1 1 92 ASP H . 113 . HN 1 1
3570 1 2 1 1 93 LYS HG3 . 114 . HG1 1 1
3571 1 1 1 1 92 ASP H . 113 . HN 1 1
3571 1 2 1 1 117 TRP HH2 . 138 . HH2 1 1
3572 1 1 1 1 91 PHE HA . 112 . HA 1 1
3572 1 2 1 1 93 LYS H . 114 . HN 1 1
3573 1 1 1 1 83 TRP HZ2 . 104 . HZ2 1 1
3573 1 2 1 1 93 LYS H . 114 . HN 1 1
3574 1 1 1 1 91 PHE HD2 . 112 . HD1 1 1
3574 1 2 1 1 93 LYS H . 114 . HN 1 1
3575 1 1 1 1 92 ASP HA . 113 . HA 1 1
3575 1 2 1 1 93 LYS H . 114 . HN 1 1
3576 1 1 1 1 92 ASP HB2 . 113 . HB2 1 1
3576 1 2 1 1 93 LYS H . 114 . HN 1 1
3577 1 1 1 1 93 LYS H . 114 . HN 1 1
3577 1 2 1 1 93 LYS HA . 114 . HA 1 1
3578 1 1 1 1 93 LYS H . 114 . HN 1 1
3578 1 2 1 1 93 LYS HB2 . 114 . HB2 1 1
3579 1 1 1 1 93 LYS H . 114 . HN 1 1
3579 1 2 1 1 93 LYS HD3 . 114 . HD1 1 1
3580 1 1 1 1 93 LYS H . 114 . HN 1 1
3580 1 2 1 1 94 TRP HA . 115 . HA 1 1
3581 1 1 1 1 93 LYS H . 114 . HN 1 1
3581 1 2 1 1 94 TRP HD1 . 115 . HD1 1 1
3582 1 1 1 1 93 LYS H . 114 . HN 1 1
3582 1 2 1 1 94 TRP HE1 . 115 . HE1 1 1
3583 1 1 1 1 93 LYS H . 114 . HN 1 1
3583 1 2 1 1 94 TRP HE3 . 115 . HE3 1 1
3584 1 1 1 1 93 LYS H . 114 . HN 1 1
3584 1 2 1 1 116 GLU HA . 137 . HA 1 1
3585 1 1 1 1 93 LYS H . 114 . HN 1 1
3585 1 2 1 1 117 TRP H . 138 . HN 1 1
3586 1 1 1 1 93 LYS H . 114 . HN 1 1
3586 1 2 1 1 117 TRP HH2 . 138 . HH2 1 1
3587 1 1 1 1 92 ASP HB2 . 113 . HB2 1 1
3587 1 2 1 1 94 TRP H . 115 . HN 1 1
3588 1 1 1 1 93 LYS H . 114 . HN 1 1
3588 1 2 1 1 94 TRP H . 115 . HN 1 1
3589 1 1 1 1 93 LYS HA . 114 . HA 1 1
3589 1 2 1 1 94 TRP H . 115 . HN 1 1
3590 1 1 1 1 93 LYS HB2 . 114 . HB2 1 1
3590 1 2 1 1 94 TRP H . 115 . HN 1 1
3591 1 1 1 1 94 TRP H . 115 . HN 1 1
3591 1 2 1 1 94 TRP HA . 115 . HA 1 1
3592 1 1 1 1 94 TRP H . 115 . HN 1 1
3592 1 2 1 1 94 TRP HB2 . 115 . HB2 1 1
3593 1 1 1 1 94 TRP H . 115 . HN 1 1
3593 1 2 1 1 94 TRP HE1 . 115 . HE1 1 1
3594 1 1 1 1 94 TRP H . 115 . HN 1 1
3594 1 2 1 1 117 TRP HE3 . 138 . HE3 1 1
3595 1 1 1 1 72 MET ME . 93 . HE1 1 1
3595 1 2 1 1 94 TRP HE1 . 115 . HE1 1 1
3596 1 1 1 1 92 ASP HB2 . 113 . HB2 1 1
3596 1 2 1 1 94 TRP HE1 . 115 . HE1 1 1
3597 1 1 1 1 92 ASP HB3 . 113 . HB1 1 1
3597 1 2 1 1 94 TRP HE1 . 115 . HE1 1 1
3598 1 1 1 1 94 TRP HB2 . 115 . HB2 1 1
3598 1 2 1 1 94 TRP HE1 . 115 . HE1 1 1
3599 1 1 1 1 94 TRP HE1 . 115 . HE1 1 1
3599 1 2 1 1 117 TRP HE3 . 138 . HE3 1 1
3600 1 1 1 1 94 TRP HE1 . 115 . HE1 1 1
3600 1 2 1 1 119 LYS HE2 . 140 . HE2 1 1
3601 1 1 1 1 94 TRP HD1 . 115 . HD1 1 1
3601 1 2 1 1 95 THR H . 116 . HN 1 1
3602 1 1 1 1 95 THR H . 116 . HN 1 1
3602 1 2 1 1 117 TRP HB2 . 138 . HB2 1 1
3603 1 1 1 1 95 THR H . 116 . HN 1 1
3603 1 2 1 1 119 LYS HG2 . 140 . HG2 1 1
3604 1 1 1 1 95 THR H . 116 . HN 1 1
3604 1 2 1 1 118 LYS HG2 . 139 . HG1 1 1
3605 1 1 1 1 94 TRP HZ3 . 115 . HZ3 1 1
3605 1 2 1 1 95 THR H . 116 . HN 1 1
3606 1 1 1 1 94 TRP HA . 115 . HA 1 1
3606 1 2 1 1 95 THR H . 116 . HN 1 1
3607 1 1 1 1 94 TRP HB2 . 115 . HB2 1 1
3607 1 2 1 1 95 THR H . 116 . HN 1 1
3608 1 1 1 1 94 TRP HB3 . 115 . HB1 1 1
3608 1 2 1 1 95 THR H . 116 . HN 1 1
3609 1 1 1 1 94 TRP HE3 . 115 . HE3 1 1
3609 1 2 1 1 95 THR H . 116 . HN 1 1
3610 1 1 1 1 95 THR H . 116 . HN 1 1
3610 1 2 1 1 95 THR HB . 116 . HB 1 1
3611 1 1 1 1 95 THR H . 116 . HN 1 1
3611 1 2 1 1 116 GLU HB3 . 137 . HB1 1 1
3612 1 1 1 1 95 THR H . 116 . HN 1 1
3612 1 2 1 1 117 TRP H . 138 . HN 1 1
3613 1 1 1 1 95 THR H . 116 . HN 1 1
3613 1 2 1 1 117 TRP HA . 138 . HA 1 1
3614 1 1 1 1 95 THR H . 116 . HN 1 1
3614 1 2 1 1 118 LYS H . 139 . HN 1 1
3615 1 1 1 1 95 THR H . 116 . HN 1 1
3615 1 2 1 1 118 LYS HA . 139 . HA 1 1
3616 1 1 1 1 95 THR HA . 116 . HA 1 1
3616 1 2 1 1 96 ASP H . 117 . HN 1 1
3617 1 1 1 1 96 ASP H . 117 . HN 1 1
3617 1 2 1 1 96 ASP HB2 . 117 . HB2 1 1
3618 1 1 1 1 97 GLN H . 118 . HN 1 1
3618 1 2 1 1 97 GLN HA . 118 . HA 1 1
3619 1 1 1 1 97 GLN H . 118 . HN 1 1
3619 1 2 1 1 97 GLN HB2 . 118 . HB2 1 1
3620 1 1 1 1 97 GLN H . 118 . HN 1 1
3620 1 2 1 1 97 GLN HG2 . 118 . HG2 1 1
3621 1 1 1 1 97 GLN QE . 118 . HE22 1 1
3621 1 2 1 1 119 LYS HB2 . 140 . HB2 1 1
3622 1 1 1 1 97 GLN HA . 118 . HA 1 1
3622 1 2 1 1 97 GLN QE . 118 . HE21 1 1
3623 1 1 1 1 97 GLN HB2 . 118 . HB2 1 1
3623 1 2 1 1 97 GLN QE . 118 . HE21 1 1
3624 1 1 1 1 97 GLN HB3 . 118 . HB1 1 1
3624 1 2 1 1 97 GLN QE . 118 . HE21 1 1
3625 1 1 1 1 97 GLN QE . 118 . HE21 1 1
3625 1 2 1 1 97 GLN HG2 . 118 . HG2 1 1
3626 1 1 1 1 97 GLN QE . 118 . HE22 1 1
3626 1 2 1 1 118 LYS H . 139 . HN 1 1
3627 1 1 1 1 97 GLN QE . 118 . HE21 1 1
3627 1 2 1 1 118 LYS HA . 139 . HA 1 1
3628 1 1 1 1 97 GLN QE . 118 . HE21 1 1
3628 1 2 1 1 119 LYS H . 140 . HN 1 1
3629 1 1 1 1 97 GLN QE . 118 . HE21 1 1
3629 1 2 1 1 119 LYS HB3 . 140 . HB1 1 1
3630 1 1 1 1 97 GLN QE . 118 . HE21 1 1
3630 1 2 1 1 119 LYS HD2 . 140 . HD2 1 1
3631 1 1 1 1 97 GLN QG . 118 . HG1 1 1
3631 1 2 1 1 98 ASP H . 119 . HN 1 1
3632 1 1 1 1 97 GLN HB3 . 118 . HB1 1 1
3632 1 2 1 1 98 ASP H . 119 . HN 1 1
3633 1 1 1 1 97 GLN HA . 118 . HA 1 1
3633 1 2 1 1 98 ASP H . 119 . HN 1 1
3634 1 1 1 1 98 ASP HA . 119 . HA 1 1
3634 1 2 1 1 99 ASP H . 120 . HN 1 1
3635 1 1 1 1 100 ASP H . 121 . HN 1 1
3635 1 2 1 1 100 ASP QB . 121 . HB2 1 1
3636 1 1 1 1 100 ASP H . 121 . HN 1 1
3636 1 2 1 1 103 LEU MD1 . 124 . HD11 1 1
3637 1 1 1 1 100 ASP QB . 121 . HB2 1 1
3637 1 2 1 1 101 GLU H . 122 . HN 1 1
3638 1 1 1 1 101 GLU H . 122 . HN 1 1
3638 1 2 1 1 101 GLU HA . 122 . HA 1 1
3639 1 1 1 1 101 GLU H . 122 . HN 1 1
3639 1 2 1 1 101 GLU HB2 . 122 . HB2 1 1
3640 1 1 1 1 101 GLU H . 122 . HN 1 1
3640 1 2 1 1 101 GLU HG2 . 122 . HG2 1 1
3641 1 1 1 1 101 GLU HB3 . 122 . HB1 1 1
3641 1 2 1 1 102 ASP H . 123 . HN 1 1
3642 1 1 1 1 101 GLU HG2 . 122 . HG2 1 1
3642 1 2 1 1 102 ASP H . 123 . HN 1 1
3643 1 1 1 1 102 ASP H . 123 . HN 1 1
3643 1 2 1 1 102 ASP HA . 123 . HA 1 1
3644 1 1 1 1 74 TYR HB2 . 95 . HB2 1 1
3644 1 2 1 1 103 LEU H . 124 . HN 1 1
3645 1 1 1 1 103 LEU H . 124 . HN 1 1
3645 1 2 1 1 104 VAL HB . 125 . HB 1 1
3646 1 1 1 1 103 LEU H . 124 . HN 1 1
3646 1 2 1 1 120 GLY HA2 . 141 . HA2 1 1
3647 1 1 1 1 74 TYR HD1 . 95 . HD1 1 1
3647 1 2 1 1 103 LEU H . 124 . HN 1 1
3648 1 1 1 1 74 TYR HE1 . 95 . HE1 1 1
3648 1 2 1 1 103 LEU H . 124 . HN 1 1
3649 1 1 1 1 81 PHE HZ . 102 . HZ 1 1
3649 1 2 1 1 103 LEU H . 124 . HN 1 1
3650 1 1 1 1 102 ASP HA . 123 . HA 1 1
3650 1 2 1 1 103 LEU H . 124 . HN 1 1
3651 1 1 1 1 102 ASP HB2 . 123 . HB2 1 1
3651 1 2 1 1 103 LEU H . 124 . HN 1 1
3652 1 1 1 1 103 LEU H . 124 . HN 1 1
3652 1 2 1 1 103 LEU HA . 124 . HA 1 1
3653 1 1 1 1 103 LEU H . 124 . HN 1 1
3653 1 2 1 1 104 VAL MG2 . 125 . HG21 1 1
3654 1 1 1 1 102 ASP QB . 123 . HB1 1 1
3654 1 2 1 1 104 VAL H . 125 . HN 1 1
3655 1 1 1 1 104 VAL H . 125 . HN 1 1
3655 1 2 1 1 121 ASN HD22 . 142 . HD22 1 1
3656 1 1 1 1 102 ASP HA . 123 . HA 1 1
3656 1 2 1 1 104 VAL H . 125 . HN 1 1
3657 1 1 1 1 103 LEU HA . 124 . HA 1 1
3657 1 2 1 1 104 VAL H . 125 . HN 1 1
3658 1 1 1 1 103 LEU MD2 . 124 . HD21 1 1
3658 1 2 1 1 104 VAL H . 125 . HN 1 1
3659 1 1 1 1 104 VAL H . 125 . HN 1 1
3659 1 2 1 1 104 VAL HB . 125 . HB 1 1
3660 1 1 1 1 104 VAL H . 125 . HN 1 1
3660 1 2 1 1 105 ASP H . 126 . HN 1 1
3661 1 1 1 1 104 VAL H . 125 . HN 1 1
3661 1 2 1 1 105 ASP HB3 . 126 . HB2 1 1
3662 1 1 1 1 104 VAL H . 125 . HN 1 1
3662 1 2 1 1 105 ASP HB2 . 126 . HB1 1 1
3663 1 1 1 1 103 LEU HA . 124 . HA 1 1
3663 1 2 1 1 105 ASP H . 126 . HN 1 1
3664 1 1 1 1 103 LEU MD2 . 124 . HD21 1 1
3664 1 2 1 1 105 ASP H . 126 . HN 1 1
3665 1 1 1 1 104 VAL HB . 125 . HB 1 1
3665 1 2 1 1 105 ASP H . 126 . HN 1 1
3666 1 1 1 1 105 ASP H . 126 . HN 1 1
3666 1 2 1 1 105 ASP HB3 . 126 . HB2 1 1
3667 1 1 1 1 105 ASP H . 126 . HN 1 1
3667 1 2 1 1 105 ASP HB2 . 126 . HB1 1 1
3668 1 1 1 1 105 ASP H . 126 . HN 1 1
3668 1 2 1 1 106 THR MG . 127 . HG21 1 1
3669 1 1 1 1 103 LEU MD2 . 124 . HD21 1 1
3669 1 2 1 1 106 THR H . 127 . HN 1 1
3670 1 1 1 1 104 VAL H . 125 . HN 1 1
3670 1 2 1 1 106 THR H . 127 . HN 1 1
3671 1 1 1 1 104 VAL HA . 125 . HA 1 1
3671 1 2 1 1 106 THR H . 127 . HN 1 1
3672 1 1 1 1 104 VAL HB . 125 . HB 1 1
3672 1 2 1 1 106 THR H . 127 . HN 1 1
3673 1 1 1 1 105 ASP H . 126 . HN 1 1
3673 1 2 1 1 106 THR H . 127 . HN 1 1
3674 1 1 1 1 105 ASP HB3 . 126 . HB2 1 1
3674 1 2 1 1 106 THR H . 127 . HN 1 1
3675 1 1 1 1 106 THR H . 127 . HN 1 1
3675 1 2 1 1 106 THR HA . 127 . HA 1 1
3676 1 1 1 1 106 THR H . 127 . HN 1 1
3676 1 2 1 1 106 THR HB . 127 . HB 1 1
3677 1 1 1 1 106 THR H . 127 . HN 1 1
3677 1 2 1 1 106 THR MG . 127 . HG21 1 1
3678 1 1 1 1 106 THR H . 127 . HN 1 1
3678 1 2 1 1 121 ASN H . 142 . HN 1 1
3679 1 1 1 1 107 CYS H . 128 . HN 1 1
3679 1 2 1 1 109 PHE QE . 130 . HE1 1 1
3680 1 1 1 1 106 THR H . 127 . HN 1 1
3680 1 2 1 1 107 CYS H . 128 . HN 1 1
3681 1 1 1 1 107 CYS H . 128 . HN 1 1
3681 1 2 1 1 107 CYS HA . 128 . HA 1 1
3682 1 1 1 1 107 CYS H . 128 . HN 1 1
3682 1 2 1 1 109 PHE HD1 . 130 . HD1 1 1
3683 1 1 1 1 107 CYS H . 128 . HN 1 1
3683 1 2 1 1 120 GLY HA2 . 141 . HA2 1 1
3684 1 1 1 1 107 CYS H . 128 . HN 1 1
3684 1 2 1 1 121 ASN H . 142 . HN 1 1
3685 1 1 1 1 69 LEU MD1 . 90 . HD11 1 1
3685 1 2 1 1 108 ALA H . 129 . HN 1 1
3686 1 1 1 1 70 LEU H . 91 . HN 1 1
3686 1 2 1 1 108 ALA H . 129 . HN 1 1
3687 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
3687 1 2 1 1 108 ALA H . 129 . HN 1 1
3688 1 1 1 1 107 CYS HA . 128 . HA 1 1
3688 1 2 1 1 108 ALA H . 129 . HN 1 1
3689 1 1 1 1 107 CYS HB2 . 128 . HB2 1 1
3689 1 2 1 1 108 ALA H . 129 . HN 1 1
3690 1 1 1 1 108 ALA H . 129 . HN 1 1
3690 1 2 1 1 108 ALA HA . 129 . HA 1 1
3691 1 1 1 1 109 PHE H . 130 . HN 1 1
3691 1 2 1 1 118 LYS HG3 . 139 . HG2 1 1
3692 1 1 1 1 67 ASP QB . 88 . HB2 1 1
3692 1 2 1 1 109 PHE H . 130 . HN 1 1
3693 1 1 1 1 69 LEU HA . 90 . HA 1 1
3693 1 2 1 1 109 PHE H . 130 . HN 1 1
3694 1 1 1 1 69 LEU MD2 . 90 . HD21 1 1
3694 1 2 1 1 109 PHE H . 130 . HN 1 1
3695 1 1 1 1 70 LEU HA . 91 . HA 1 1
3695 1 2 1 1 109 PHE H . 130 . HN 1 1
3696 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
3696 1 2 1 1 109 PHE H . 130 . HN 1 1
3697 1 1 1 1 94 TRP HH2 . 115 . HH2 1 1
3697 1 2 1 1 109 PHE H . 130 . HN 1 1
3698 1 1 1 1 94 TRP HZ3 . 115 . HZ3 1 1
3698 1 2 1 1 109 PHE H . 130 . HN 1 1
3699 1 1 1 1 108 ALA HA . 129 . HA 1 1
3699 1 2 1 1 109 PHE H . 130 . HN 1 1
3700 1 1 1 1 109 PHE H . 130 . HN 1 1
3700 1 2 1 1 109 PHE HA . 130 . HA 1 1
3701 1 1 1 1 109 PHE H . 130 . HN 1 1
3701 1 2 1 1 109 PHE HE1 . 130 . HE1 1 1
3702 1 1 1 1 109 PHE H . 130 . HN 1 1
3702 1 2 1 1 118 LYS HB2 . 139 . HB2 1 1
3703 1 1 1 1 68 ILE H . 89 . HN 1 1
3703 1 2 1 1 110 LEU H . 131 . HN 1 1
3704 1 1 1 1 67 ASP HA . 88 . HA 1 1
3704 1 2 1 1 110 LEU H . 131 . HN 1 1
3705 1 1 1 1 67 ASP QB . 88 . HB2 1 1
3705 1 2 1 1 110 LEU H . 131 . HN 1 1
3706 1 1 1 1 68 ILE HA . 89 . HA 1 1
3706 1 2 1 1 110 LEU H . 131 . HN 1 1
3707 1 1 1 1 69 LEU HA . 90 . HA 1 1
3707 1 2 1 1 110 LEU H . 131 . HN 1 1
3708 1 1 1 1 70 LEU H . 91 . HN 1 1
3708 1 2 1 1 110 LEU H . 131 . HN 1 1
3709 1 1 1 1 70 LEU QB . 91 . HB1 1 1
3709 1 2 1 1 110 LEU H . 131 . HN 1 1
3710 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
3710 1 2 1 1 110 LEU H . 131 . HN 1 1
3711 1 1 1 1 109 PHE HA . 130 . HA 1 1
3711 1 2 1 1 110 LEU H . 131 . HN 1 1
3712 1 1 1 1 109 PHE HB2 . 130 . HB2 1 1
3712 1 2 1 1 110 LEU H . 131 . HN 1 1
3713 1 1 1 1 110 LEU H . 131 . HN 1 1
3713 1 2 1 1 110 LEU HB2 . 131 . HB2 1 1
3714 1 1 1 1 110 LEU H . 131 . HN 1 1
3714 1 2 1 1 110 LEU HB3 . 131 . HB1 1 1
3715 1 1 1 1 110 LEU H . 131 . HN 1 1
3715 1 2 1 1 111 HIS HA . 132 . HA 1 1
3716 1 1 1 1 110 LEU H . 131 . HN 1 1
3716 1 2 1 1 112 ILE H . 133 . HN 1 1
3717 1 1 1 1 110 LEU H . 131 . HN 1 1
3717 1 2 1 1 117 TRP HA . 138 . HA 1 1
3718 1 1 1 1 110 LEU H . 131 . HN 1 1
3718 1 2 1 1 117 TRP HD1 . 138 . HD1 1 1
3719 1 1 1 1 110 LEU H . 131 . HN 1 1
3719 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3720 1 1 1 1 111 HIS H . 132 . HN 1 1
3720 1 2 1 1 115 GLY QA . 136 . HA1 1 1
3721 1 1 1 1 110 LEU HB3 . 131 . HB1 1 1
3721 1 2 1 1 111 HIS H . 132 . HN 1 1
3722 1 1 1 1 111 HIS H . 132 . HN 1 1
3722 1 2 1 1 116 GLU HB2 . 137 . HB2 1 1
3723 1 1 1 1 67 ASP HA . 88 . HA 1 1
3723 1 2 1 1 111 HIS H . 132 . HN 1 1
3724 1 1 1 1 67 ASP QB . 88 . HB2 1 1
3724 1 2 1 1 111 HIS H . 132 . HN 1 1
3725 1 1 1 1 70 LEU MD1 . 91 . HD11 1 1
3725 1 2 1 1 111 HIS H . 132 . HN 1 1
3726 1 1 1 1 70 LEU MD2 . 91 . HD21 1 1
3726 1 2 1 1 111 HIS H . 132 . HN 1 1
3727 1 1 1 1 110 LEU HA . 131 . HA 1 1
3727 1 2 1 1 111 HIS H . 132 . HN 1 1
3728 1 1 1 1 110 LEU HG . 131 . HG 1 1
3728 1 2 1 1 111 HIS H . 132 . HN 1 1
3729 1 1 1 1 110 LEU MD2 . 131 . HD21 1 1
3729 1 2 1 1 111 HIS H . 132 . HN 1 1
3730 1 1 1 1 111 HIS H . 132 . HN 1 1
3730 1 2 1 1 111 HIS HB3 . 132 . HB2 1 1
3731 1 1 1 1 111 HIS H . 132 . HN 1 1
3731 1 2 1 1 111 HIS HB2 . 132 . HB1 1 1
3732 1 1 1 1 111 HIS H . 132 . HN 1 1
3732 1 2 1 1 112 ILE H . 133 . HN 1 1
3733 1 1 1 1 112 ILE H . 133 . HN 1 1
3733 1 2 1 1 116 GLU HB2 . 137 . HB2 1 1
3734 1 1 1 1 112 ILE H . 133 . HN 1 1
3734 1 2 1 1 112 ILE MD . 133 . HD11 1 1
3735 1 1 1 1 112 ILE H . 133 . HN 1 1
3735 1 2 1 1 113 LYS HA . 134 . HA 1 1
3736 1 1 1 1 112 ILE H . 133 . HN 1 1
3736 1 2 1 1 115 GLY H . 136 . HN 1 1
3737 1 1 1 1 112 ILE H . 133 . HN 1 1
3737 1 2 1 1 112 ILE MG . 133 . HG21 1 1
3738 1 1 1 1 112 ILE H . 133 . HN 1 1
3738 1 2 1 1 114 THR H . 135 . HN 1 1
3739 1 1 1 1 65 PRO HG2 . 86 . HG2 1 1
3739 1 2 1 1 112 ILE H . 133 . HN 1 1
3740 1 1 1 1 66 ASP HB2 . 87 . HB2 1 1
3740 1 2 1 1 112 ILE H . 133 . HN 1 1
3741 1 1 1 1 67 ASP QB . 88 . HB2 1 1
3741 1 2 1 1 112 ILE H . 133 . HN 1 1
3742 1 1 1 1 68 ILE H . 89 . HN 1 1
3742 1 2 1 1 112 ILE H . 133 . HN 1 1
3743 1 1 1 1 110 LEU HA . 131 . HA 1 1
3743 1 2 1 1 112 ILE H . 133 . HN 1 1
3744 1 1 1 1 110 LEU MD1 . 131 . HD11 1 1
3744 1 2 1 1 112 ILE H . 133 . HN 1 1
3745 1 1 1 1 111 HIS HB3 . 132 . HB2 1 1
3745 1 2 1 1 112 ILE H . 133 . HN 1 1
3746 1 1 1 1 112 ILE H . 133 . HN 1 1
3746 1 2 1 1 112 ILE HB . 133 . HB 1 1
3747 1 1 1 1 112 ILE H . 133 . HN 1 1
3747 1 2 1 1 112 ILE HG13 . 133 . HG12 1 1
3748 1 1 1 1 112 ILE H . 133 . HN 1 1
3748 1 2 1 1 113 LYS H . 134 . HN 1 1
3749 1 1 1 1 111 HIS HB3 . 132 . HB2 1 1
3749 1 2 1 1 113 LYS H . 134 . HN 1 1
3750 1 1 1 1 55 LEU MD2 . 76 . HD21 1 1
3750 1 2 1 1 113 LYS H . 134 . HN 1 1
3751 1 1 1 1 66 ASP HA . 87 . HA 1 1
3751 1 2 1 1 113 LYS H . 134 . HN 1 1
3752 1 1 1 1 67 ASP HA . 88 . HA 1 1
3752 1 2 1 1 113 LYS H . 134 . HN 1 1
3753 1 1 1 1 55 LEU MD1 . 76 . HD11 1 1
3753 1 2 1 1 114 THR H . 135 . HN 1 1
3754 1 1 1 1 111 HIS H . 132 . HN 1 1
3754 1 2 1 1 114 THR H . 135 . HN 1 1
3755 1 1 1 1 112 ILE HB . 133 . HB 1 1
3755 1 2 1 1 114 THR H . 135 . HN 1 1
3756 1 1 1 1 112 ILE MD . 133 . HD11 1 1
3756 1 2 1 1 114 THR H . 135 . HN 1 1
3757 1 1 1 1 113 LYS H . 134 . HN 1 1
3757 1 2 1 1 114 THR H . 135 . HN 1 1
3758 1 1 1 1 113 LYS HA . 134 . HA 1 1
3758 1 2 1 1 114 THR H . 135 . HN 1 1
3759 1 1 1 1 113 LYS HB2 . 134 . HB2 1 1
3759 1 2 1 1 114 THR H . 135 . HN 1 1
3760 1 1 1 1 114 THR H . 135 . HN 1 1
3760 1 2 1 1 116 GLU HB2 . 137 . HB2 1 1
3761 1 1 1 1 113 LYS HA . 134 . HA 1 1
3761 1 2 1 1 115 GLY H . 136 . HN 1 1
3762 1 1 1 1 51 ASN HD21 . 72 . HD21 1 1
3762 1 2 1 1 115 GLY H . 136 . HN 1 1
3763 1 1 1 1 55 LEU MD1 . 76 . HD11 1 1
3763 1 2 1 1 115 GLY H . 136 . HN 1 1
3764 1 1 1 1 55 LEU MD2 . 76 . HD21 1 1
3764 1 2 1 1 115 GLY H . 136 . HN 1 1
3765 1 1 1 1 110 LEU MD1 . 131 . HD11 1 1
3765 1 2 1 1 115 GLY H . 136 . HN 1 1
3766 1 1 1 1 111 HIS H . 132 . HN 1 1
3766 1 2 1 1 115 GLY H . 136 . HN 1 1
3767 1 1 1 1 111 HIS HA . 132 . HA 1 1
3767 1 2 1 1 115 GLY H . 136 . HN 1 1
3768 1 1 1 1 111 HIS HE1 . 132 . HE1 1 1
3768 1 2 1 1 115 GLY H . 136 . HN 1 1
3769 1 1 1 1 113 LYS H . 134 . HN 1 1
3769 1 2 1 1 115 GLY H . 136 . HN 1 1
3770 1 1 1 1 113 LYS HB2 . 134 . HB2 1 1
3770 1 2 1 1 115 GLY H . 136 . HN 1 1
3771 1 1 1 1 114 THR H . 135 . HN 1 1
3771 1 2 1 1 115 GLY H . 136 . HN 1 1
3772 1 1 1 1 114 THR HA . 135 . HA 1 1
3772 1 2 1 1 115 GLY H . 136 . HN 1 1
3773 1 1 1 1 115 GLY H . 136 . HN 1 1
3773 1 2 1 1 115 GLY QA . 136 . HA2 1 1
3774 1 1 1 1 115 GLY H . 136 . HN 1 1
3774 1 2 1 1 116 GLU HA . 137 . HA 1 1
3775 1 1 1 1 115 GLY H . 136 . HN 1 1
3775 1 2 1 1 116 GLU HB2 . 137 . HB2 1 1
3776 1 1 1 1 111 HIS HA . 132 . HA 1 1
3776 1 2 1 1 116 GLU H . 137 . HN 1 1
3777 1 1 1 1 114 THR H . 135 . HN 1 1
3777 1 2 1 1 116 GLU H . 137 . HN 1 1
3778 1 1 1 1 51 ASN HD22 . 72 . HD22 1 1
3778 1 2 1 1 116 GLU H . 137 . HN 1 1
3779 1 1 1 1 68 ILE MD . 89 . HD11 1 1
3779 1 2 1 1 116 GLU H . 137 . HN 1 1
3780 1 1 1 1 110 LEU MD1 . 131 . HD11 1 1
3780 1 2 1 1 116 GLU H . 137 . HN 1 1
3781 1 1 1 1 111 HIS H . 132 . HN 1 1
3781 1 2 1 1 116 GLU H . 137 . HN 1 1
3782 1 1 1 1 115 GLY H . 136 . HN 1 1
3782 1 2 1 1 116 GLU H . 137 . HN 1 1
3783 1 1 1 1 116 GLU H . 137 . HN 1 1
3783 1 2 1 1 116 GLU HA . 137 . HA 1 1
3784 1 1 1 1 116 GLU H . 137 . HN 1 1
3784 1 2 1 1 116 GLU HB2 . 137 . HB2 1 1
3785 1 1 1 1 116 GLU H . 137 . HN 1 1
3785 1 2 1 1 117 TRP HA . 138 . HA 1 1
3786 1 1 1 1 117 TRP H . 138 . HN 1 1
3786 1 2 1 1 117 TRP HE3 . 138 . HE3 1 1
3787 1 1 1 1 94 TRP HB3 . 115 . HB1 1 1
3787 1 2 1 1 117 TRP H . 138 . HN 1 1
3788 1 1 1 1 117 TRP H . 138 . HN 1 1
3788 1 2 1 1 117 TRP HB2 . 138 . HB2 1 1
3789 1 1 1 1 117 TRP H . 138 . HN 1 1
3789 1 2 1 1 118 LYS HA . 139 . HA 1 1
3790 1 1 1 1 116 GLU H . 137 . HN 1 1
3790 1 2 1 1 117 TRP H . 138 . HN 1 1
3791 1 1 1 1 94 TRP HE3 . 115 . HE3 1 1
3791 1 2 1 1 117 TRP H . 138 . HN 1 1
3792 1 1 1 1 93 LYS HA . 114 . HA 1 1
3792 1 2 1 1 117 TRP H . 138 . HN 1 1
3793 1 1 1 1 93 LYS HB2 . 114 . HB2 1 1
3793 1 2 1 1 117 TRP H . 138 . HN 1 1
3794 1 1 1 1 94 TRP HA . 115 . HA 1 1
3794 1 2 1 1 117 TRP H . 138 . HN 1 1
3795 1 1 1 1 95 THR HB . 116 . HB 1 1
3795 1 2 1 1 117 TRP H . 138 . HN 1 1
3796 1 1 1 1 95 THR MG . 116 . HG21 1 1
3796 1 2 1 1 117 TRP H . 138 . HN 1 1
3797 1 1 1 1 110 LEU HA . 131 . HA 1 1
3797 1 2 1 1 117 TRP H . 138 . HN 1 1
3798 1 1 1 1 116 GLU HB3 . 137 . HB1 1 1
3798 1 2 1 1 117 TRP H . 138 . HN 1 1
3799 1 1 1 1 117 TRP H . 138 . HN 1 1
3799 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3800 1 1 1 1 51 ASN HD21 . 72 . HD21 1 1
3800 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3801 1 1 1 1 93 LYS H . 114 . HN 1 1
3801 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3802 1 1 1 1 115 GLY QA . 136 . HA2 1 1
3802 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3803 1 1 1 1 116 GLU HA . 137 . HA 1 1
3803 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3804 1 1 1 1 117 TRP HE1 . 138 . HE1 1 1
3804 1 2 1 1 118 LYS H . 139 . HN 1 1
3805 1 1 1 1 45 ILE H . 66 . HN 1 1
3805 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3806 1 1 1 1 45 ILE HB . 66 . HB 1 1
3806 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3807 1 1 1 1 45 ILE MG . 66 . HG21 1 1
3807 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3808 1 1 1 1 51 ASN H . 72 . HN 1 1
3808 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3809 1 1 1 1 51 ASN HA . 72 . HA 1 1
3809 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3810 1 1 1 1 51 ASN HB3 . 72 . HB1 1 1
3810 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3811 1 1 1 1 93 LYS HB2 . 114 . HB2 1 1
3811 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3812 1 1 1 1 93 LYS HB3 . 114 . HB1 1 1
3812 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3813 1 1 1 1 110 LEU HA . 131 . HA 1 1
3813 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3814 1 1 1 1 110 LEU HB2 . 131 . HB2 1 1
3814 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3815 1 1 1 1 110 LEU MD2 . 131 . HD21 1 1
3815 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3816 1 1 1 1 111 HIS H . 132 . HN 1 1
3816 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3817 1 1 1 1 117 TRP HA . 138 . HA 1 1
3817 1 2 1 1 117 TRP HE1 . 138 . HE1 1 1
3818 1 1 1 1 95 THR MG . 116 . HG21 1 1
3818 1 2 1 1 118 LYS H . 139 . HN 1 1
3819 1 1 1 1 118 LYS H . 139 . HN 1 1
3819 1 2 1 1 118 LYS HG3 . 139 . HG2 1 1
3820 1 1 1 1 94 TRP HE3 . 115 . HE3 1 1
3820 1 2 1 1 118 LYS H . 139 . HN 1 1
3821 1 1 1 1 94 TRP HH2 . 115 . HH2 1 1
3821 1 2 1 1 118 LYS H . 139 . HN 1 1
3822 1 1 1 1 94 TRP HZ3 . 115 . HZ3 1 1
3822 1 2 1 1 118 LYS H . 139 . HN 1 1
3823 1 1 1 1 109 PHE H . 130 . HN 1 1
3823 1 2 1 1 118 LYS H . 139 . HN 1 1
3824 1 1 1 1 110 LEU HA . 131 . HA 1 1
3824 1 2 1 1 118 LYS H . 139 . HN 1 1
3825 1 1 1 1 117 TRP H . 138 . HN 1 1
3825 1 2 1 1 118 LYS H . 139 . HN 1 1
3826 1 1 1 1 117 TRP HA . 138 . HA 1 1
3826 1 2 1 1 118 LYS H . 139 . HN 1 1
3827 1 1 1 1 117 TRP HB2 . 138 . HB2 1 1
3827 1 2 1 1 118 LYS H . 139 . HN 1 1
3828 1 1 1 1 117 TRP HB3 . 138 . HB1 1 1
3828 1 2 1 1 118 LYS H . 139 . HN 1 1
3829 1 1 1 1 118 LYS H . 139 . HN 1 1
3829 1 2 1 1 118 LYS HA . 139 . HA 1 1
3830 1 1 1 1 118 LYS H . 139 . HN 1 1
3830 1 2 1 1 118 LYS HB2 . 139 . HB2 1 1
3831 1 1 1 1 118 LYS H . 139 . HN 1 1
3831 1 2 1 1 118 LYS HB3 . 139 . HB1 1 1
3832 1 1 1 1 118 LYS H . 139 . HN 1 1
3832 1 2 1 1 118 LYS HG2 . 139 . HG1 1 1
3833 1 1 1 1 118 LYS H . 139 . HN 1 1
3833 1 2 1 1 119 LYS HA . 140 . HA 1 1
3834 1 1 1 1 118 LYS HG2 . 139 . HG1 1 1
3834 1 2 1 1 119 LYS H . 140 . HN 1 1
3835 1 1 1 1 119 LYS H . 140 . HN 1 1
3835 1 2 1 1 119 LYS HG3 . 140 . HG1 1 1
3836 1 1 1 1 117 TRP HA . 138 . HA 1 1
3836 1 2 1 1 119 LYS H . 140 . HN 1 1
3837 1 1 1 1 119 LYS H . 140 . HN 1 1
3837 1 2 1 1 119 LYS HE2 . 140 . HE2 1 1
3838 1 1 1 1 94 TRP HZ3 . 115 . HZ3 1 1
3838 1 2 1 1 119 LYS H . 140 . HN 1 1
3839 1 1 1 1 97 GLN HG2 . 118 . HG2 1 1
3839 1 2 1 1 119 LYS H . 140 . HN 1 1
3840 1 1 1 1 103 LEU MD2 . 124 . HD21 1 1
3840 1 2 1 1 119 LYS H . 140 . HN 1 1
3841 1 1 1 1 118 LYS H . 139 . HN 1 1
3841 1 2 1 1 119 LYS H . 140 . HN 1 1
3842 1 1 1 1 118 LYS HA . 139 . HA 1 1
3842 1 2 1 1 119 LYS H . 140 . HN 1 1
3843 1 1 1 1 119 LYS H . 140 . HN 1 1
3843 1 2 1 1 119 LYS HA . 140 . HA 1 1
3844 1 1 1 1 119 LYS H . 140 . HN 1 1
3844 1 2 1 1 119 LYS HB2 . 140 . HB2 1 1
3845 1 1 1 1 119 LYS H . 140 . HN 1 1
3845 1 2 1 1 119 LYS HG2 . 140 . HG2 1 1
3846 1 1 1 1 103 LEU MD2 . 124 . HD21 1 1
3846 1 2 1 1 120 GLY H . 141 . HN 1 1
3847 1 1 1 1 94 TRP HZ3 . 115 . HZ3 1 1
3847 1 2 1 1 120 GLY H . 141 . HN 1 1
3848 1 1 1 1 106 THR H . 127 . HN 1 1
3848 1 2 1 1 120 GLY H . 141 . HN 1 1
3849 1 1 1 1 119 LYS HA . 140 . HA 1 1
3849 1 2 1 1 120 GLY H . 141 . HN 1 1
3850 1 1 1 1 119 LYS HB3 . 140 . HB1 1 1
3850 1 2 1 1 120 GLY H . 141 . HN 1 1
3851 1 1 1 1 120 GLY H . 141 . HN 1 1
3851 1 2 1 1 120 GLY HA2 . 141 . HA2 1 1
3852 1 1 1 1 120 GLY H . 141 . HN 1 1
3852 1 2 1 1 120 GLY HA3 . 141 . HA1 1 1
3853 1 1 1 1 120 GLY H . 141 . HN 1 1
3853 1 2 1 1 121 ASN HA . 142 . HA 1 1
3854 1 1 1 1 120 GLY HA2 . 141 . HA2 1 1
3854 1 2 1 1 121 ASN H . 142 . HN 1 1
3855 1 1 1 1 120 GLY HA3 . 141 . HA1 1 1
3855 1 2 1 1 121 ASN H . 142 . HN 1 1
3856 1 1 1 1 121 ASN H . 142 . HN 1 1
3856 1 2 1 1 123 GLU H . 144 . HN 1 1
3857 1 1 1 1 103 LEU MD2 . 124 . HD21 1 1
3857 1 2 1 1 121 ASN H . 142 . HN 1 1
3858 1 1 1 1 106 THR MG . 127 . HG21 1 1
3858 1 2 1 1 121 ASN H . 142 . HN 1 1
3859 1 1 1 1 120 GLY H . 141 . HN 1 1
3859 1 2 1 1 121 ASN H . 142 . HN 1 1
3860 1 1 1 1 121 ASN H . 142 . HN 1 1
3860 1 2 1 1 121 ASN HA . 142 . HA 1 1
3861 1 1 1 1 121 ASN H . 142 . HN 1 1
3861 1 2 1 1 121 ASN HD21 . 142 . HD21 1 1
3862 1 1 1 1 121 ASN H . 142 . HN 1 1
3862 1 2 1 1 122 CYS H . 143 . HN 1 1
3863 1 1 1 1 121 ASN HD21 . 142 . HD21 1 1
3863 1 2 1 1 123 GLU QG . 144 . HG1 1 1
3864 1 1 1 1 120 GLY HA2 . 141 . HA2 1 1
3864 1 2 1 1 121 ASN HD21 . 142 . HD21 1 1
3865 1 1 1 1 106 THR MG . 127 . HG21 1 1
3865 1 2 1 1 121 ASN HD21 . 142 . HD21 1 1
3866 1 1 1 1 103 LEU MD2 . 124 . HD21 1 1
3866 1 2 1 1 121 ASN HD21 . 142 . HD21 1 1
3867 1 1 1 1 121 ASN HD22 . 142 . HD22 1 1
3867 1 2 1 1 123 GLU HB3 . 144 . HB1 1 1
3868 1 1 1 1 121 ASN HD22 . 142 . HD22 1 1
3868 1 2 1 1 122 CYS H . 143 . HN 1 1
3869 1 1 1 1 103 LEU MD2 . 124 . HD21 1 1
3869 1 2 1 1 121 ASN HD22 . 142 . HD22 1 1
3870 1 1 1 1 121 ASN HD22 . 142 . HD22 1 1
3870 1 2 1 1 123 GLU HB2 . 144 . HB2 1 1
3871 1 1 1 1 120 GLY HA2 . 141 . HA2 1 1
3871 1 2 1 1 121 ASN HD22 . 142 . HD22 1 1
3872 1 1 1 1 121 ASN HD22 . 142 . HD22 1 1
3872 1 2 1 1 123 GLU QG . 144 . HG1 1 1
3873 1 1 1 1 121 ASN H . 142 . HN 1 1
3873 1 2 1 1 121 ASN HD22 . 142 . HD22 1 1
3874 1 1 1 1 121 ASN HA . 142 . HA 1 1
3874 1 2 1 1 121 ASN HD21 . 142 . HD21 1 1
3875 1 1 1 1 121 ASN HA . 142 . HA 1 1
3875 1 2 1 1 121 ASN HD22 . 142 . HD22 1 1
3876 1 1 1 1 121 ASN HB2 . 142 . HB2 1 1
3876 1 2 1 1 121 ASN HD21 . 142 . HD21 1 1
3877 1 1 1 1 121 ASN HD21 . 142 . HD21 1 1
3877 1 2 1 1 122 CYS H . 143 . HN 1 1
3878 1 1 1 1 28 ILE HB . 49 . HB 1 1
3878 1 2 1 1 122 CYS H . 143 . HN 1 1
3879 1 1 1 1 122 CYS H . 143 . HN 1 1
3879 1 2 1 1 123 GLU HB2 . 144 . HB2 1 1
3880 1 1 1 1 107 CYS HB2 . 128 . HB2 1 1
3880 1 2 1 1 122 CYS H . 143 . HN 1 1
3881 1 1 1 1 121 ASN HA . 142 . HA 1 1
3881 1 2 1 1 122 CYS H . 143 . HN 1 1
3882 1 1 1 1 121 ASN HB2 . 142 . HB2 1 1
3882 1 2 1 1 122 CYS H . 143 . HN 1 1
3883 1 1 1 1 122 CYS H . 143 . HN 1 1
3883 1 2 1 1 122 CYS HB2 . 143 . HB2 1 1
3884 1 1 1 1 122 CYS H . 143 . HN 1 1
3884 1 2 1 1 122 CYS HB3 . 143 . HB1 1 1
3885 1 1 1 1 122 CYS H . 143 . HN 1 1
3885 1 2 1 1 123 GLU HG2 . 144 . HG2 1 1
3886 1 1 1 1 122 CYS H . 143 . HN 1 1
3886 1 2 1 1 124 VAL H . 145 . HN 1 1
3887 1 1 1 1 121 ASN HD22 . 142 . HD22 1 1
3887 1 2 1 1 123 GLU H . 144 . HN 1 1
3888 1 1 1 1 122 CYS H . 143 . HN 1 1
3888 1 2 1 1 123 GLU H . 144 . HN 1 1
3889 1 1 1 1 122 CYS HA . 143 . HA 1 1
3889 1 2 1 1 123 GLU H . 144 . HN 1 1
3890 1 1 1 1 123 GLU H . 144 . HN 1 1
3890 1 2 1 1 123 GLU HA . 144 . HA 1 1
3891 1 1 1 1 123 GLU H . 144 . HN 1 1
3891 1 2 1 1 123 GLU HB2 . 144 . HB2 1 1
3892 1 1 1 1 123 GLU H . 144 . HN 1 1
3892 1 2 1 1 123 GLU HG2 . 144 . HG2 1 1
3893 1 1 1 1 28 ILE HA . 49 . HA 1 1
3893 1 2 1 1 124 VAL H . 145 . HN 1 1
3894 1 1 1 1 122 CYS HB3 . 143 . HB1 1 1
3894 1 2 1 1 124 VAL H . 145 . HN 1 1
3895 1 1 1 1 122 CYS HB2 . 143 . HB2 1 1
3895 1 2 1 1 124 VAL H . 145 . HN 1 1
3896 1 1 1 1 123 GLU HB2 . 144 . HB2 1 1
3896 1 2 1 1 124 VAL H . 145 . HN 1 1
3897 1 1 1 1 124 VAL H . 145 . HN 1 1
3897 1 2 1 1 124 VAL HA . 145 . HA 1 1
3898 1 1 1 1 125 SER H . 146 . HN 1 1
3898 1 2 1 1 126 SER H . 147 . HN 1 1
3899 1 1 1 1 25 VAL HB . 46 . HB 1 1
3899 1 2 1 1 125 SER H . 146 . HN 1 1
3900 1 1 1 1 124 VAL HA . 145 . HA 1 1
3900 1 2 1 1 125 SER H . 146 . HN 1 1
3901 1 1 1 1 124 VAL MG1 . 145 . HG11 1 1
3901 1 2 1 1 125 SER H . 146 . HN 1 1
3902 1 1 1 1 124 VAL MG2 . 145 . HG21 1 1
3902 1 2 1 1 125 SER H . 146 . HN 1 1
3903 1 1 1 1 125 SER H . 146 . HN 1 1
3903 1 2 1 1 125 SER HA . 146 . HA 1 1
3904 1 1 1 1 125 SER H . 146 . HN 1 1
3904 1 2 1 1 125 SER HB2 . 146 . HB2 1 1
3905 1 1 1 1 125 SER H . 146 . HN 1 1
3905 1 2 1 1 125 SER HB3 . 146 . HB1 1 1
3906 1 1 1 1 125 SER H . 146 . HN 1 1
3906 1 2 1 1 126 SER HA . 147 . HA 1 1
3907 1 1 1 1 127 VAL H . 148 . HN 1 1
3907 1 2 1 1 127 VAL HB . 148 . HB 1 1
3908 1 1 1 1 127 VAL H . 148 . HN 1 1
3908 1 2 1 1 128 GLU H . 149 . HN 1 1
3909 1 1 1 1 22 ALA MB . 43 . HB1 1 1
3909 1 2 1 1 128 GLU H . 149 . HN 1 1
3910 1 1 1 1 127 VAL HA . 148 . HA 1 1
3910 1 2 1 1 128 GLU H . 149 . HN 1 1
3911 1 1 1 1 22 ALA HA . 43 . HA 1 1
3911 1 2 1 1 128 GLU H . 149 . HN 1 1
3912 1 1 1 1 128 GLU H . 149 . HN 1 1
3912 1 2 1 1 128 GLU HG3 . 149 . HG1 1 1
3913 1 1 1 1 25 VAL MG2 . 46 . HG21 1 1
3913 1 2 1 1 128 GLU H . 149 . HN 1 1
3914 1 1 1 1 128 GLU H . 149 . HN 1 1
3914 1 2 1 1 128 GLU HB2 . 149 . HB2 1 1
3915 1 1 1 1 128 GLU H . 149 . HN 1 1
3915 1 2 1 1 129 GLY HA3 . 150 . HA1 1 1
3916 1 1 1 1 129 GLY H . 150 . HN 1 1
3916 1 2 1 1 130 THR HB . 151 . HB 1 1
3917 1 1 1 1 128 GLU H . 149 . HN 1 1
3917 1 2 1 1 129 GLY H . 150 . HN 1 1
3918 1 1 1 1 128 GLU HA . 149 . HA 1 1
3918 1 2 1 1 129 GLY H . 150 . HN 1 1
3919 1 1 1 1 129 GLY H . 150 . HN 1 1
3919 1 2 1 1 129 GLY HA2 . 150 . HA2 1 1
3920 1 1 1 1 129 GLY H . 150 . HN 1 1
3920 1 2 1 1 129 GLY HA3 . 150 . HA1 1 1
3921 1 1 1 1 129 GLY H . 150 . HN 1 1
3921 1 2 1 1 130 THR H . 151 . HN 1 1
3922 1 1 1 1 130 THR H . 151 . HN 1 1
3922 1 2 1 1 130 THR HA . 151 . HA 1 1
3923 1 1 1 1 18 PHE HZ . 39 . HZ 1 1
3923 1 2 1 1 130 THR H . 151 . HN 1 1
3924 1 1 1 1 21 GLU H . 42 . HN 1 1
3924 1 2 1 1 130 THR H . 151 . HN 1 1
3925 1 1 1 1 18 PHE HD1 . 39 . HD1 1 1
3925 1 2 1 1 130 THR H . 151 . HN 1 1
3926 1 1 1 1 19 LEU H . 40 . HN 1 1
3926 1 2 1 1 130 THR H . 151 . HN 1 1
3927 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
3927 1 2 1 1 130 THR H . 151 . HN 1 1
3928 1 1 1 1 129 GLY HA2 . 150 . HA2 1 1
3928 1 2 1 1 130 THR H . 151 . HN 1 1
3929 1 1 1 1 129 GLY HA3 . 150 . HA1 1 1
3929 1 2 1 1 130 THR H . 151 . HN 1 1
3930 1 1 1 1 130 THR H . 151 . HN 1 1
3930 1 2 1 1 130 THR HB . 151 . HB 1 1
3931 1 1 1 1 130 THR H . 151 . HN 1 1
3931 1 2 1 1 131 LEU HA . 152 . HA 1 1
3932 1 1 1 1 18 PHE HZ . 39 . HZ 1 1
3932 1 2 1 1 131 LEU H . 152 . HN 1 1
3933 1 1 1 1 18 PHE HA . 39 . HA 1 1
3933 1 2 1 1 131 LEU H . 152 . HN 1 1
3934 1 1 1 1 18 PHE HD1 . 39 . HD1 1 1
3934 1 2 1 1 131 LEU H . 152 . HN 1 1
3935 1 1 1 1 42 MET HB3 . 63 . HB1 1 1
3935 1 2 1 1 131 LEU H . 152 . HN 1 1
3936 1 1 1 1 42 MET ME . 63 . HE1 1 1
3936 1 2 1 1 131 LEU H . 152 . HN 1 1
3937 1 1 1 1 131 LEU H . 152 . HN 1 1
3937 1 2 1 1 131 LEU HA . 152 . HA 1 1
3938 1 1 1 1 131 LEU H . 152 . HN 1 1
3938 1 2 1 1 131 LEU HB2 . 152 . HB2 1 1
3939 1 1 1 1 131 LEU H . 152 . HN 1 1
3939 1 2 1 1 131 LEU HB3 . 152 . HB1 1 1
3940 1 1 1 1 54 ILE MG . 75 . HG21 1 1
3940 1 2 1 1 132 CYS H . 153 . HN 1 1
3941 1 1 1 1 130 THR MG . 151 . HG21 1 1
3941 1 2 1 1 132 CYS H . 153 . HN 1 1
3942 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 1
3942 1 2 1 1 132 CYS H . 153 . HN 1 1
3943 1 1 1 1 17 ILE HA . 38 . HA 1 1
3943 1 2 1 1 132 CYS H . 153 . HN 1 1
3944 1 1 1 1 17 ILE HB . 38 . HB 1 1
3944 1 2 1 1 132 CYS H . 153 . HN 1 1
3945 1 1 1 1 17 ILE MD . 38 . HD11 1 1
3945 1 2 1 1 132 CYS H . 153 . HN 1 1
3946 1 1 1 1 17 ILE MG . 38 . HG21 1 1
3946 1 2 1 1 132 CYS H . 153 . HN 1 1
3947 1 1 1 1 18 PHE HD1 . 39 . HD1 1 1
3947 1 2 1 1 132 CYS H . 153 . HN 1 1
3948 1 1 1 1 19 LEU MD2 . 40 . HD21 1 1
3948 1 2 1 1 132 CYS H . 153 . HN 1 1
3949 1 1 1 1 131 LEU HB2 . 152 . HB2 1 1
3949 1 2 1 1 132 CYS H . 153 . HN 1 1
3950 1 1 1 1 131 LEU HB3 . 152 . HB1 1 1
3950 1 2 1 1 132 CYS H . 153 . HN 1 1
3951 1 1 1 1 132 CYS H . 153 . HN 1 1
3951 1 2 1 1 132 CYS HB2 . 153 . HB2 1 1
3952 1 1 1 1 132 CYS H . 153 . HN 1 1
3952 1 2 1 1 132 CYS HB3 . 153 . HB1 1 1
3953 1 1 1 1 43 ILE HA . 64 . HA 1 1
3953 1 2 1 1 133 LYS H . 154 . HN 1 1
3954 1 1 1 1 35 CYS HB3 . 56 . HB2 1 1
3954 1 2 1 1 133 LYS H . 154 . HN 1 1
3955 1 1 1 1 16 TYR HA . 37 . HA 1 1
3955 1 2 1 1 133 LYS H . 154 . HN 1 1
3956 1 1 1 1 17 ILE MG . 38 . HG21 1 1
3956 1 2 1 1 133 LYS H . 154 . HN 1 1
3957 1 1 1 1 40 ALA MB . 61 . HB1 1 1
3957 1 2 1 1 133 LYS H . 154 . HN 1 1
3958 1 1 1 1 41 ASP H . 62 . HN 1 1
3958 1 2 1 1 133 LYS H . 154 . HN 1 1
3959 1 1 1 1 42 MET H . 63 . HN 1 1
3959 1 2 1 1 133 LYS H . 154 . HN 1 1
3960 1 1 1 1 43 ILE H . 64 . HN 1 1
3960 1 2 1 1 133 LYS H . 154 . HN 1 1
3961 1 1 1 1 44 SER H . 65 . HN 1 1
3961 1 2 1 1 133 LYS H . 154 . HN 1 1
3962 1 1 1 1 132 CYS H . 153 . HN 1 1
3962 1 2 1 1 133 LYS H . 154 . HN 1 1
3963 1 1 1 1 132 CYS HA . 153 . HA 1 1
3963 1 2 1 1 133 LYS H . 154 . HN 1 1
3964 1 1 1 1 132 CYS HB2 . 153 . HB2 1 1
3964 1 2 1 1 133 LYS H . 154 . HN 1 1
3965 1 1 1 1 132 CYS HB3 . 153 . HB1 1 1
3965 1 2 1 1 133 LYS H . 154 . HN 1 1
3966 1 1 1 1 133 LYS H . 154 . HN 1 1
3966 1 2 1 1 133 LYS HB3 . 154 . HB1 1 1
3967 1 1 1 1 133 LYS H . 154 . HN 1 1
3967 1 2 1 1 133 LYS HG2 . 154 . HG2 1 1
3968 1 1 1 1 133 LYS H . 154 . HN 1 1
3968 1 2 1 1 134 THR HA . 155 . HA 1 1
3969 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 1
3969 1 2 1 1 134 THR H . 155 . HN 1 1
3970 1 1 1 1 14 SER HA . 35 . HA 1 1
3970 1 2 1 1 134 THR H . 155 . HN 1 1
3971 1 1 1 1 14 SER QB . 35 . HB2 1 1
3971 1 2 1 1 134 THR H . 155 . HN 1 1
3972 1 1 1 1 15 CYS H . 36 . HN 1 1
3972 1 2 1 1 134 THR H . 155 . HN 1 1
3973 1 1 1 1 15 CYS HB2 . 36 . HB2 1 1
3973 1 2 1 1 134 THR H . 155 . HN 1 1
3974 1 1 1 1 15 CYS HB3 . 36 . HB1 1 1
3974 1 2 1 1 134 THR H . 155 . HN 1 1
3975 1 1 1 1 16 TYR H . 37 . HN 1 1
3975 1 2 1 1 134 THR H . 155 . HN 1 1
3976 1 1 1 1 16 TYR HA . 37 . HA 1 1
3976 1 2 1 1 134 THR H . 155 . HN 1 1
3977 1 1 1 1 16 TYR HB3 . 37 . HB1 1 1
3977 1 2 1 1 134 THR H . 155 . HN 1 1
3978 1 1 1 1 16 TYR QD . 37 . HD1 1 1
3978 1 2 1 1 134 THR H . 155 . HN 1 1
3979 1 1 1 1 40 ALA HA . 61 . HA 1 1
3979 1 2 1 1 134 THR H . 155 . HN 1 1
3980 1 1 1 1 40 ALA MB . 61 . HB1 1 1
3980 1 2 1 1 134 THR H . 155 . HN 1 1
3981 1 1 1 1 133 LYS H . 154 . HN 1 1
3981 1 2 1 1 134 THR H . 155 . HN 1 1
3982 1 1 1 1 133 LYS HA . 154 . HA 1 1
3982 1 2 1 1 134 THR H . 155 . HN 1 1
3983 1 1 1 1 133 LYS HB2 . 154 . HB2 1 1
3983 1 2 1 1 134 THR H . 155 . HN 1 1
3984 1 1 1 1 133 LYS HB3 . 154 . HB1 1 1
3984 1 2 1 1 134 THR H . 155 . HN 1 1
3985 1 1 1 1 133 LYS HG2 . 154 . HG2 1 1
3985 1 2 1 1 134 THR H . 155 . HN 1 1
3986 1 1 1 1 133 LYS HG3 . 154 . HG1 1 1
3986 1 2 1 1 134 THR H . 155 . HN 1 1
3987 1 1 1 1 133 LYS HG3 . 154 . HG1 1 1
3987 1 2 1 1 135 ALA H . 156 . HN 1 1
3988 1 1 1 1 135 ALA H . 156 . HN 1 1
3988 1 2 1 1 135 ALA MB . 156 . HB1 1 1
3989 1 1 1 1 133 LYS QE . 154 . HE1 1 1
3989 1 2 1 1 135 ALA H . 156 . HN 1 1
3990 1 1 1 1 14 SER HA . 35 . HA 1 1
3990 1 2 1 1 135 ALA H . 156 . HN 1 1
3991 1 1 1 1 14 SER QB . 35 . HB2 1 1
3991 1 2 1 1 135 ALA H . 156 . HN 1 1
3992 1 1 1 1 133 LYS HA . 154 . HA 1 1
3992 1 2 1 1 135 ALA H . 156 . HN 1 1
3993 1 1 1 1 134 THR H . 155 . HN 1 1
3993 1 2 1 1 135 ALA H . 156 . HN 1 1
3994 1 1 1 1 134 THR HA . 155 . HA 1 1
3994 1 2 1 1 135 ALA H . 156 . HN 1 1
3995 1 1 1 1 134 THR MG . 155 . HG21 1 1
3995 1 2 1 1 135 ALA H . 156 . HN 1 1
3996 1 1 1 1 135 ALA H . 156 . HN 1 1
3996 1 2 1 1 135 ALA HA . 156 . HA 1 1
3997 1 1 1 1 15 CYS H . 36 . HN 1 1
3997 1 2 1 1 136 ILE H . 157 . HN 1 1
3998 1 1 1 1 13 ASP HB2 . 34 . HB2 1 1
3998 1 2 1 1 136 ILE H . 157 . HN 1 1
3999 1 1 1 1 14 SER HA . 35 . HA 1 1
3999 1 2 1 1 136 ILE H . 157 . HN 1 1
4000 1 1 1 1 14 SER QB . 35 . HB2 1 1
4000 1 2 1 1 136 ILE H . 157 . HN 1 1
4001 1 1 1 1 135 ALA HA . 156 . HA 1 1
4001 1 2 1 1 136 ILE H . 157 . HN 1 1
4002 1 1 1 1 135 ALA MB . 156 . HB1 1 1
4002 1 2 1 1 136 ILE H . 157 . HN 1 1
4003 1 1 1 1 136 ILE H . 157 . HN 1 1
4003 1 2 1 1 136 ILE HA . 157 . HA 1 1
4004 1 1 1 1 136 ILE H . 157 . HN 1 1
4004 1 2 1 1 136 ILE HG13 . 157 . HG12 1 1
4005 1 1 1 1 136 ILE H . 157 . HN 1 1
4005 1 2 1 1 136 ILE MD . 157 . HD11 1 1
4006 1 1 1 1 136 ILE H . 157 . HN 1 1
4006 1 2 1 1 137 PRO HD3 . 158 . HD2 1 1
4007 1 1 1 1 138 TYR H . 159 . HN 1 1
4007 1 2 1 1 138 TYR QE . 159 . HE1 1 1
4008 1 1 1 1 136 ILE HA . 157 . HA 1 1
4008 1 2 1 1 138 TYR H . 159 . HN 1 1
4009 1 1 1 1 136 ILE MG . 157 . HG21 1 1
4009 1 2 1 1 138 TYR H . 159 . HN 1 1
4010 1 1 1 1 137 PRO HB2 . 158 . HB1 1 1
4010 1 2 1 1 138 TYR H . 159 . HN 1 1
4011 1 1 1 1 137 PRO HD3 . 158 . HD2 1 1
4011 1 2 1 1 138 TYR H . 159 . HN 1 1
4012 1 1 1 1 137 PRO HD2 . 158 . HD1 1 1
4012 1 2 1 1 138 TYR H . 159 . HN 1 1
4013 1 1 1 1 138 TYR H . 159 . HN 1 1
4013 1 2 1 1 138 TYR HA . 159 . HA 1 1
4014 1 1 1 1 138 TYR H . 159 . HN 1 1
4014 1 2 1 1 138 TYR HB2 . 159 . HB2 1 1
4015 1 1 1 1 138 TYR H . 159 . HN 1 1
4015 1 2 1 1 139 LYS HB2 . 160 . HB2 1 1
4016 1 1 1 1 139 LYS H . 160 . HN 1 1
4016 1 2 1 1 140 ARG H . 161 . HN 1 1
4017 1 1 1 1 138 TYR HB2 . 159 . HB2 1 1
4017 1 2 1 1 139 LYS H . 160 . HN 1 1
4018 1 1 1 1 139 LYS H . 160 . HN 1 1
4018 1 2 1 1 139 LYS HA . 160 . HA 1 1
4019 1 1 1 1 139 LYS H . 160 . HN 1 1
4019 1 2 1 1 139 LYS HB2 . 160 . HB2 1 1
4020 1 1 1 1 139 LYS H . 160 . HN 1 1
4020 1 2 1 1 139 LYS HB3 . 160 . HB1 1 1
4021 1 1 1 1 139 LYS H . 160 . HN 1 1
4021 1 2 1 1 139 LYS HG3 . 160 . HG2 1 1
4022 1 1 1 1 138 TYR QB . 159 . HB1 1 1
4022 1 2 1 1 140 ARG H . 161 . HN 1 1
4023 1 1 1 1 139 LYS HA . 160 . HA 1 1
4023 1 2 1 1 140 ARG H . 161 . HN 1 1
4024 1 1 1 1 139 LYS HG3 . 160 . HG2 1 1
4024 1 2 1 1 140 ARG H . 161 . HN 1 1
4025 1 1 1 1 140 ARG H . 161 . HN 1 1
4025 1 2 1 1 140 ARG HB3 . 161 . HB2 1 1
4026 1 1 1 1 140 ARG H . 161 . HN 1 1
4026 1 2 1 1 140 ARG HG3 . 161 . HG2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.329 1.943 4.715 1 1
2 1 . . . . . 2.992 1.873 4.111 1 1
3 1 . . . . . 2.62 1.762 3.478 1 1
4 1 . . . . . 3.654 1.985 5.323 1 1
5 1 . . . . . 3.043 1.885 4.201 1 1
6 1 . . . . . 2.683 1.783 3.583 1 1
7 1 . . . . . 2.718 1.795 3.641 1 1
8 1 . . . . . 2.82 1.826 3.814 1 1
9 1 . . . . . 2.581 1.748 3.414 1 1
10 1 . . . . . 3.202 1.921 4.483 1 1
11 1 . . . . . 3.525 1.972 5.078 1 1
12 1 . . . . . 3.122 1.903 4.341 1 1
13 1 . . . . . 3.17 1.914 4.426 1 1
14 1 . . . . . 3.7 1.989 5.411 1 1
15 1 . . . . . 3.681 1.987 5.375 1 1
16 1 . . . . . 2.777 1.813 3.741 1 1
17 1 . . . . . 3.51 1.97 5.05 1 1
18 1 . . . . . 2.588 1.751 3.425 1 1
19 1 . . . . . 3.159 1.912 4.406 1 1
20 1 . . . . . 3.444 1.962 4.926 1 1
21 1 . . . . . 3.686 1.988 5.384 1 1
22 1 . . . . . 3.501 1.969 5.033 1 1
23 1 . . . . . 2.654 1.773 3.535 1 1
24 1 . . . . . 3.518 1.971 5.065 1 1
25 1 . . . . . 3.051 1.888 4.214 1 1
26 1 . . . . . 2.977 1.869 4.085 1 1
27 1 . . . . . 3.678 1.987 5.369 1 1
28 1 . . . . . 2.9 1.849 3.951 1 1
29 1 . . . . . 2.884 1.844 3.924 1 1
30 1 . . . . . 3.701 1.989 5.413 1 1
31 1 . . . . . 3.515 1.971 5.059 1 1
32 1 . . . . . 2.725 1.797 3.653 1 1
33 1 . . . . . 2.659 1.775 3.543 1 1
34 1 . . . . . 2.279 1.63 2.928 1 1
35 1 . . . . . 2.342 1.656 3.028 1 1
36 1 . . . . . 3.771 1.993 5.549 1 1
37 1 . . . . . 3.063 1.89 4.236 1 1
38 1 . . . . . 2.439 1.695 3.183 1 1
39 1 . . . . . 3.238 1.927 4.549 1 1
40 1 . . . . . 4.06 2.0 6.12 1 1
41 1 . . . . . 3.639 1.984 5.294 1 1
42 1 . . . . . 2.708 1.792 3.624 1 1
43 1 . . . . . 3.31 1.941 4.679 1 1
44 1 . . . . . 3.604 1.98 5.228 1 1
45 1 . . . . . 3.181 1.916 4.446 1 1
46 1 . . . . . 3.374 1.951 4.797 1 1
47 1 . . . . . 2.31 1.643 2.977 1 1
48 1 . . . . . 2.187 1.589 2.785 1 1
49 1 . . . . . 3.914 1.999 5.829 1 1
50 1 . . . . . 3.128 1.905 4.351 1 1
51 1 . . . . . 2.864 1.839 3.889 1 1
52 1 . . . . . 2.576 1.747 3.405 1 1
53 1 . . . . . 2.278 1.629 2.927 1 1
54 1 . . . . . 3.262 1.932 4.592 1 1
55 1 . . . . . 2.685 1.784 3.586 1 1
56 1 . . . . . 2.592 1.752 3.432 1 1
57 1 . . . . . 3.665 1.986 5.344 1 1
58 1 . . . . . 3.935 1.999 5.871 1 1
59 1 . . . . . 3.603 1.981 5.225 1 1
60 1 . . . . . 3.396 1.954 4.838 1 1
61 1 . . . . . 3.602 1.98 5.224 1 1
62 1 . . . . . 3.612 1.981 5.243 1 1
63 1 . . . . . 3.983 2.0 5.966 1 1
64 1 . . . . . 3.216 1.923 4.509 1 1
65 1 . . . . . 4.027 2.0 6.054 1 1
66 1 . . . . . 2.258 1.621 2.895 1 1
67 1 . . . . . 3.462 1.964 4.96 1 1
68 1 . . . . . 3.412 1.957 4.867 1 1
69 1 . . . . . 3.249 1.929 4.569 1 1
70 1 . . . . . 2.865 1.839 3.891 1 1
71 1 . . . . . 2.367 1.667 3.067 1 1
72 1 . . . . . 2.128 1.562 2.694 1 1
73 1 . . . . . 2.171 1.582 2.76 1 1
74 1 . . . . . 2.862 1.838 3.886 1 1
75 1 . . . . . 2.367 1.667 3.067 1 1
76 1 . . . . . 2.821 1.826 3.816 1 1
77 1 . . . . . 3.145 1.909 4.381 1 1
78 1 . . . . . 3.136 1.907 4.365 1 1
79 1 . . . . . 2.658 1.775 3.541 1 1
80 1 . . . . . 3.456 1.963 4.949 1 1
81 1 . . . . . 3.796 1.995 5.34 1 1
82 1 . . . . . 3.424 1.958 4.89 1 1
83 1 . . . . . 3.854 1.997 5.711 1 1
84 1 . . . . . 3.016 1.879 4.153 1 1
85 1 . . . . . 2.31 1.643 2.977 1 1
86 1 . . . . . 2.152 1.573 2.731 1 1
87 1 . . . . . 2.494 1.716 3.272 1 1
88 1 . . . . . 2.147 1.571 2.723 1 1
89 1 . . . . . 2.37 1.668 3.072 1 1
90 1 . . . . . 3.433 1.959 4.907 1 1
91 1 . . . . . 3.607 1.981 5.233 1 1
92 1 . . . . . 3.489 1.968 5.01 1 1
93 1 . . . . . 3.409 1.957 4.861 1 1
94 1 . . . . . 2.998 1.874 4.122 1 1
95 1 . . . . . 2.935 1.858 4.012 1 1
96 1 . . . . . 3.826 1.996 5.656 1 1
97 1 . . . . . 2.697 1.788 3.606 1 1
98 1 . . . . . 3.614 1.982 5.246 1 1
99 1 . . . . . 3.95 2.0 5.9 1 1
100 1 . . . . . 2.598 1.754 3.442 1 1
101 1 . . . . . 4.009 2.0 6.018 1 1
102 1 . . . . . 2.84 1.832 3.848 1 1
103 1 . . . . . 3.666 1.986 5.346 1 1
104 1 . . . . . 3.942 2.0 5.884 1 1
105 1 . . . . . 2.914 1.853 3.975 1 1
106 1 . . . . . 3.264 1.932 4.596 1 1
107 1 . . . . . 3.191 1.918 4.464 1 1
108 1 . . . . . 3.357 1.948 4.766 1 1
109 1 . . . . . 3.284 1.936 4.632 1 1
110 1 . . . . . 3.027 1.882 4.172 1 1
111 1 . . . . . 2.931 1.857 4.005 1 1
112 1 . . . . . 3.053 1.888 4.218 1 1
113 1 . . . . . 2.883 1.844 3.922 1 1
114 1 . . . . . 2.981 1.87 4.092 1 1
115 1 . . . . . 2.644 1.773 3.518 1 1
116 1 . . . . . 3.183 1.917 4.449 1 1
117 1 . . . . . 2.984 1.871 4.097 1 1
118 1 . . . . . 2.838 1.832 3.016 1 1
119 1 . . . . . 3.404 1.956 4.021 1 1
120 1 . . . . . 3.757 1.993 5.121 1 1
121 1 . . . . . 3.774 1.994 4.842 1 1
122 1 . . . . . 2.405 1.682 3.128 1 1
123 1 . . . . . 3.826 1.996 5.656 1 1
124 1 . . . . . 2.83 1.829 3.831 1 1
125 1 . . . . . 2.572 1.745 3.399 1 1
126 1 . . . . . 3.841 1.997 5.685 1 1
127 1 . . . . . 3.543 1.974 5.112 1 1
128 1 . . . . . 2.771 1.811 3.731 1 1
129 1 . . . . . 3.447 1.961 4.933 1 1
130 1 . . . . . 3.812 1.995 5.629 1 1
131 1 . . . . . 2.578 1.747 3.409 1 1
132 1 . . . . . 2.358 1.663 3.053 1 1
133 1 . . . . . 2.464 1.705 3.223 1 1
134 1 . . . . . 3.11 1.901 3.814 1 1
135 1 . . . . . 2.675 1.781 3.569 1 1
136 1 . . . . . 2.941 1.86 4.022 1 1
137 1 . . . . . 2.941 1.86 4.022 1 1
138 1 . . . . . 3.191 1.918 4.464 1 1
139 1 . . . . . 3.119 1.903 3.655 1 1
140 1 . . . . . 3.049 1.887 3.927 1 1
141 1 . . . . . 2.781 1.912 3.748 1 1
142 1 . . . . . 3.102 1.982 4.305 1 1
143 1 . . . . . 3.35 1.986 4.753 1 1
144 1 . . . . . 3.746 1.992 5.207 1 1
145 1 . . . . . 3.239 1.973 4.55 1 1
146 1 . . . . . 3.27 1.965 4.607 1 1
147 1 . . . . . 4.222 1.993 6.451 1 1
148 1 . . . . . 3.698 1.988 5.408 1 1
149 1 . . . . . 3.396 1.954 4.838 1 1
150 1 . . . . . 3.206 1.921 4.491 1 1
151 1 . . . . . 3.601 1.98 5.222 1 1
152 1 . . . . . 3.752 1.992 5.512 1 1
153 1 . . . . . 4.032 2.0 6.064 1 1
154 1 . . . . . 3.75 1.993 5.507 1 1
155 1 . . . . . 4.113 1.999 6.227 1 1
156 1 . . . . . 3.934 1.999 5.869 1 1
157 1 . . . . . 4.181 1.996 6.366 1 1
158 1 . . . . . 4.009 2.0 6.018 1 1
159 1 . . . . . 3.502 1.969 5.035 1 1
160 1 . . . . . 4.102 1.999 6.205 1 1
161 1 . . . . . 3.505 1.969 5.041 1 1
162 1 . . . . . 3.697 1.989 5.405 1 1
163 1 . . . . . 3.924 1.999 5.849 1 1
164 1 . . . . . 3.738 1.991 5.485 1 1
165 1 . . . . . 3.993 2.0 5.986 1 1
166 1 . . . . . 2.883 1.844 3.922 1 1
167 1 . . . . . 3.156 1.911 4.401 1 1
168 1 . . . . . 3.286 1.936 4.636 1 1
169 1 . . . . . 3.286 1.936 4.636 1 1
170 1 . . . . . 4.161 1.997 6.325 1 1
171 1 . . . . . 3.706 1.989 5.423 1 1
172 1 . . . . . 2.716 1.794 3.638 1 1
173 1 . . . . . 3.545 1.974 5.116 1 1
174 1 . . . . . 3.761 1.993 5.529 1 1
175 1 . . . . . 4.046 1.999 6.093 1 1
176 1 . . . . . 3.742 1.991 5.493 1 1
177 1 . . . . . 2.807 1.822 3.792 1 1
178 1 . . . . . 3.065 1.891 4.239 1 1
179 1 . . . . . 3.162 1.912 4.412 1 1
180 1 . . . . . 2.699 1.788 3.61 1 1
181 1 . . . . . 2.886 1.845 3.927 1 1
182 1 . . . . . 2.69 1.786 3.594 1 1
183 1 . . . . . 2.61 1.759 3.461 1 1
184 1 . . . . . 2.674 1.78 3.568 1 1
185 1 . . . . . 3.714 1.99 5.438 1 1
186 1 . . . . . 3.307 1.94 4.674 1 1
187 1 . . . . . 3.255 1.93 4.58 1 1
188 1 . . . . . 3.678 1.987 5.369 1 1
189 1 . . . . . 4.098 1.998 6.198 1 1
190 1 . . . . . 4.027 2.0 6.054 1 1
191 1 . . . . . 3.626 1.982 5.27 1 1
192 1 . . . . . 3.17 1.914 4.426 1 1
193 1 . . . . . 3.044 1.886 4.202 1 1
194 1 . . . . . 3.645 1.984 5.306 1 1
195 1 . . . . . 4.081 1.999 6.163 1 1
196 1 . . . . . 3.641 1.983 5.299 1 1
197 1 . . . . . 2.919 1.854 3.984 1 1
198 1 . . . . . 2.346 1.658 3.034 1 1
199 1 . . . . . 2.176 1.584 2.768 1 1
200 1 . . . . . 2.332 1.652 3.012 1 1
201 1 . . . . . 2.196 1.593 2.799 1 1
202 1 . . . . . 3.265 1.932 4.598 1 1
203 1 . . . . . 3.837 1.996 5.678 1 1
204 1 . . . . . 2.213 1.601 2.825 1 1
205 1 . . . . . 3.787 1.994 5.58 1 1
206 1 . . . . . 3.48 1.966 4.994 1 1
207 1 . . . . . 3.65 1.985 5.315 1 1
208 1 . . . . . 3.868 1.998 5.738 1 1
209 1 . . . . . 3.204 1.921 4.487 1 1
210 1 . . . . . 4.154 1.997 6.311 1 1
211 1 . . . . . 3.625 1.982 5.268 1 1
212 1 . . . . . 4.188 1.996 6.38 1 1
213 1 . . . . . 2.702 1.79 3.614 1 1
214 1 . . . . . 2.653 1.773 3.533 1 1
215 1 . . . . . 3.033 1.883 4.183 1 1
216 1 . . . . . 3.448 1.962 4.934 1 1
217 1 . . . . . 2.487 1.714 3.26 1 1
218 1 . . . . . 3.523 1.972 5.074 1 1
219 1 . . . . . 3.389 1.953 4.825 1 1
220 1 . . . . . 3.044 1.886 4.202 1 1
221 1 . . . . . 2.437 1.695 3.179 1 1
222 1 . . . . . 2.894 1.847 3.941 1 1
223 1 . . . . . 3.783 1.994 5.572 1 1
224 1 . . . . . 2.889 1.846 3.932 1 1
225 1 . . . . . 2.969 1.867 4.071 1 1
226 1 . . . . . 3.776 1.994 5.558 1 1
227 1 . . . . . 3.602 1.98 5.224 1 1
228 1 . . . . . 3.416 1.958 4.874 1 1
229 1 . . . . . 2.525 1.728 3.322 1 1
230 1 . . . . . 2.766 1.81 3.722 1 1
231 1 . . . . . 3.983 2.0 5.966 1 1
232 1 . . . . . 4.013 2.0 6.026 1 1
233 1 . . . . . 2.863 1.839 3.887 1 1
234 1 . . . . . 3.435 1.96 4.91 1 1
235 1 . . . . . 3.71 1.989 5.431 1 1
236 1 . . . . . 2.613 1.76 3.466 1 1
237 1 . . . . . 2.479 1.711 3.247 1 1
238 1 . . . . . 3.624 1.983 5.265 1 1
239 1 . . . . . 3.646 1.984 5.308 1 1
240 1 . . . . . 3.762 1.993 5.531 1 1
241 1 . . . . . 3.155 1.911 4.399 1 1
242 1 . . . . . 3.07 1.892 4.248 1 1
243 1 . . . . . 2.651 1.772 3.53 1 1
244 1 . . . . . 2.67 1.779 3.561 1 1
245 1 . . . . . 3.717 1.99 5.444 1 1
246 1 . . . . . 4.339 1.986 6.692 1 1
247 1 . . . . . 4.127 1.998 6.256 1 1
248 1 . . . . . 3.924 1.999 5.849 1 1
249 1 . . . . . 3.509 1.97 5.048 1 1
250 1 . . . . . 3.745 1.992 5.498 1 1
251 1 . . . . . 3.718 1.99 5.446 1 1
252 1 . . . . . 2.893 1.847 3.939 1 1
253 1 . . . . . 3.891 1.998 5.784 1 1
254 1 . . . . . 2.92 1.854 3.986 1 1
255 1 . . . . . 2.584 1.749 3.419 1 1
256 1 . . . . . 2.057 1.528 2.586 1 1
257 1 . . . . . 2.007 1.503 2.511 1 1
258 1 . . . . . 3.474 1.965 4.983 1 1
259 1 . . . . . 3.151 1.91 4.392 1 1
260 1 . . . . . 3.513 1.971 5.055 1 1
261 1 . . . . . 3.509 1.97 5.048 1 1
262 1 . . . . . 3.329 1.943 4.715 1 1
263 1 . . . . . 4.016 2.0 6.032 1 1
264 1 . . . . . 2.994 1.874 4.114 1 1
265 1 . . . . . 2.55 1.737 3.363 1 1
266 1 . . . . . 2.615 1.76 3.47 1 1
267 1 . . . . . 3.115 1.902 4.328 1 1
268 1 . . . . . 3.198 1.92 4.476 1 1
269 1 . . . . . 3.762 1.993 5.531 1 1
270 1 . . . . . 3.2 1.92 4.48 1 1
271 1 . . . . . 3.325 1.943 4.707 1 1
272 1 . . . . . 2.764 1.809 3.719 1 1
273 1 . . . . . 3.592 1.979 5.205 1 1
274 1 . . . . . 2.955 1.863 4.047 1 1
275 1 . . . . . 2.35 1.659 3.041 1 1
276 1 . . . . . 2.949 1.862 4.036 1 1
277 1 . . . . . 1.939 1.652 2.409 1 1
278 1 . . . . . 3.587 1.978 5.196 1 1
279 1 . . . . . 3.511 1.97 5.052 1 1
280 1 . . . . . 2.886 1.845 3.927 1 1
281 1 . . . . . 3.657 1.985 4.914 1 1
282 1 . . . . . 3.992 2.0 5.984 1 1
283 1 . . . . . 2.843 1.833 3.758 1 1
284 1 . . . . . 3.171 1.914 3.704 1 1
285 1 . . . . . 3.284 1.936 4.448 1 1
286 1 . . . . . 3.668 1.986 5.35 1 1
287 1 . . . . . 3.517 1.971 4.738 1 1
288 1 . . . . . 3.52 1.971 4.734 1 1
289 1 . . . . . 3.873 1.998 5.748 1 1
290 1 . . . . . 2.39 1.676 3.104 1 1
291 1 . . . . . 2.617 1.761 3.473 1 1
292 1 . . . . . 2.539 1.733 3.345 1 1
293 1 . . . . . 2.133 1.564 2.702 1 1
294 1 . . . . . 3.94 1.999 5.881 1 1
295 1 . . . . . 3.614 1.981 5.247 1 1
296 1 . . . . . 2.48 1.711 3.249 1 1
297 1 . . . . . 4.141 1.997 6.285 1 1
298 1 . . . . . 3.054 1.888 4.22 1 1
299 1 . . . . . 3.121 1.903 4.339 1 1
300 1 . . . . . 3.755 1.993 5.517 1 1
301 1 . . . . . 3.121 1.903 4.339 1 1
302 1 . . . . . 3.392 1.954 4.83 1 1
303 1 . . . . . 3.43 1.96 4.9 1 1
304 1 . . . . . 2.791 1.818 3.764 1 1
305 1 . . . . . 2.251 1.617 2.885 1 1
306 1 . . . . . 3.141 1.908 4.374 1 1
307 1 . . . . . 2.209 1.599 2.819 1 1
308 1 . . . . . 2.125 1.561 2.689 1 1
309 1 . . . . . 2.342 1.657 3.027 1 1
310 1 . . . . . 2.845 1.833 3.857 1 1
311 1 . . . . . 2.861 1.838 3.884 1 1
312 1 . . . . . 2.975 1.869 4.081 1 1
313 1 . . . . . 2.669 1.779 3.559 1 1
314 1 . . . . . 2.757 1.807 3.707 1 1
315 1 . . . . . 2.562 1.742 3.382 1 1
316 1 . . . . . 2.926 1.856 3.996 1 1
317 1 . . . . . 2.66 1.776 3.544 1 1
318 1 . . . . . 2.211 1.6 2.822 1 1
319 1 . . . . . 1.789 1.389 2.189 1 1
320 1 . . . . . 1.939 1.469 2.409 1 1
321 1 . . . . . 3.537 1.974 5.1 1 1
322 1 . . . . . 2.197 1.594 2.8 1 1
323 1 . . . . . 3.51 1.97 5.05 1 1
324 1 . . . . . 2.963 1.866 4.06 1 1
325 1 . . . . . 2.599 1.755 3.443 1 1
326 1 . . . . . 2.565 1.742 3.388 1 1
327 1 . . . . . 2.141 1.568 2.714 1 1
328 1 . . . . . 1.943 1.471 2.415 1 1
329 1 . . . . . 3.002 1.875 4.129 1 1
330 1 . . . . . 2.455 1.702 3.208 1 1
331 1 . . . . . 2.368 1.667 3.069 1 1
332 1 . . . . . 2.102 1.55 2.654 1 1
333 1 . . . . . 2.557 1.74 3.374 1 1
334 1 . . . . . 2.452 1.701 3.203 1 1
335 1 . . . . . 3.139 1.907 4.371 1 1
336 1 . . . . . 3.147 1.909 4.385 1 1
337 1 . . . . . 3.167 1.913 4.421 1 1
338 1 . . . . . 2.232 1.609 2.855 1 1
339 1 . . . . . 3.385 1.953 4.817 1 1
340 1 . . . . . 3.338 1.945 4.731 1 1
341 1 . . . . . 2.023 1.512 2.534 1 1
342 1 . . . . . 3.178 1.916 4.44 1 1
343 1 . . . . . 3.42 1.958 4.882 1 1
344 1 . . . . . 3.011 1.878 4.144 1 1
345 1 . . . . . 3.627 1.983 5.271 1 1
346 1 . . . . . 2.526 1.728 3.324 1 1
347 1 . . . . . 2.202 1.596 2.808 1 1
348 1 . . . . . 2.916 1.853 3.979 1 1
349 1 . . . . . 2.859 1.837 3.881 1 1
350 1 . . . . . 3.011 1.877 4.145 1 1
351 1 . . . . . 3.591 1.979 5.203 1 1
352 1 . . . . . 3.324 1.943 4.705 1 1
353 1 . . . . . 2.816 1.825 3.807 1 1
354 1 . . . . . 2.42 1.688 3.152 1 1
355 1 . . . . . 3.771 1.993 5.549 1 1
356 1 . . . . . 3.058 1.889 4.227 1 1
357 1 . . . . . 2.14 1.568 2.712 1 1
358 1 . . . . . 2.049 1.524 2.574 1 1
359 1 . . . . . 2.622 1.762 3.482 1 1
360 1 . . . . . 3.196 1.919 4.473 1 1
361 1 . . . . . 2.473 1.708 3.238 1 1
362 1 . . . . . 2.508 1.722 3.294 1 1
363 1 . . . . . 2.148 1.571 2.725 1 1
364 1 . . . . . 3.539 1.973 5.105 1 1
365 1 . . . . . 3.565 1.977 5.153 1 1
366 1 . . . . . 2.229 1.608 2.85 1 1
367 1 . . . . . 2.245 1.615 2.875 1 1
368 1 . . . . . 2.113 1.555 2.671 1 1
369 1 . . . . . 2.886 1.845 3.927 1 1
370 1 . . . . . 2.896 1.848 3.944 1 1
371 1 . . . . . 2.85 1.835 3.865 1 1
372 1 . . . . . 3.656 1.986 5.326 1 1
373 1 . . . . . 3.737 1.991 5.483 1 1
374 1 . . . . . 3.055 1.889 4.221 1 1
375 1 . . . . . 2.826 1.828 3.824 1 1
376 1 . . . . . 2.326 1.65 3.002 1 1
377 1 . . . . . 3.051 1.888 4.214 1 1
378 1 . . . . . 2.768 1.81 3.726 1 1
379 1 . . . . . 3.323 1.943 4.703 1 1
380 1 . . . . . 3.152 1.91 4.394 1 1
381 1 . . . . . 3.361 1.949 4.773 1 1
382 1 . . . . . 2.828 1.829 3.827 1 1
383 1 . . . . . 1.896 1.446 2.346 1 1
384 1 . . . . . 2.739 1.801 3.677 1 1
385 1 . . . . . 2.624 1.763 3.485 1 1
386 1 . . . . . 2.399 1.68 3.118 1 1
387 1 . . . . . 2.285 1.632 2.938 1 1
388 1 . . . . . 2.987 1.871 4.103 1 1
389 1 . . . . . 2.993 1.873 4.113 1 1
390 1 . . . . . 3.466 1.965 4.967 1 1
391 1 . . . . . 2.622 1.763 3.481 1 1
392 1 . . . . . 3.396 1.954 4.838 1 1
393 1 . . . . . 3.372 1.951 4.793 1 1
394 1 . . . . . 3.226 1.925 4.527 1 1
395 1 . . . . . 3.674 1.986 5.362 1 1
396 1 . . . . . 3.992 2.0 5.984 1 1
397 1 . . . . . 4.083 1.999 6.167 1 1
398 1 . . . . . 2.752 1.806 3.698 1 1
399 1 . . . . . 3.168 1.913 4.423 1 1
400 1 . . . . . 2.338 1.654 3.022 1 1
401 1 . . . . . 2.515 1.724 3.306 1 1
402 1 . . . . . 2.378 1.671 3.085 1 1
403 1 . . . . . 3.293 1.938 4.648 1 1
404 1 . . . . . 2.859 1.837 3.881 1 1
405 1 . . . . . 3.725 1.991 5.459 1 1
406 1 . . . . . 3.508 1.97 5.046 1 1
407 1 . . . . . 3.47 1.965 4.975 1 1
408 1 . . . . . 3.281 1.935 4.627 1 1
409 1 . . . . . 3.19 1.918 4.462 1 1
410 1 . . . . . 3.711 1.989 5.433 1 1
411 1 . . . . . 3.26 1.931 4.589 1 1
412 1 . . . . . 3.25 1.93 4.57 1 1
413 1 . . . . . 3.671 1.986 5.356 1 1
414 1 . . . . . 3.03 1.882 4.178 1 1
415 1 . . . . . 2.184 1.588 2.78 1 1
416 1 . . . . . 2.15 1.572 2.728 1 1
417 1 . . . . . 3.964 2.0 5.928 1 1
418 1 . . . . . 3.265 1.932 4.598 1 1
419 1 . . . . . 3.444 1.961 4.927 1 1
420 1 . . . . . 2.505 1.721 3.289 1 1
421 1 . . . . . 3.355 1.948 4.762 1 1
422 1 . . . . . 3.119 1.903 4.335 1 1
423 1 . . . . . 3.286 1.936 4.636 1 1
424 1 . . . . . 3.214 1.923 4.505 1 1
425 1 . . . . . 2.829 1.828 3.83 1 1
426 1 . . . . . 3.084 1.895 4.273 1 1
427 1 . . . . . 3.092 1.897 4.287 1 1
428 1 . . . . . 3.765 1.993 5.537 1 1
429 1 . . . . . 2.189 1.59 2.788 1 1
430 1 . . . . . 3.316 1.942 4.69 1 1
431 1 . . . . . 4.103 1.999 6.207 1 1
432 1 . . . . . 2.93 1.857 4.003 1 1
433 1 . . . . . 2.681 1.783 3.579 1 1
434 1 . . . . . 4.009 2.0 6.018 1 1
435 1 . . . . . 2.247 1.616 2.878 1 1
436 1 . . . . . 2.044 1.522 2.566 1 1
437 1 . . . . . 2.317 1.646 2.988 1 1
438 1 . . . . . 2.824 1.827 3.821 1 1
439 1 . . . . . 3.763 1.993 5.533 1 1
440 1 . . . . . 3.672 1.987 5.357 1 1
441 1 . . . . . 2.289 1.634 2.944 1 1
442 1 . . . . . 2.646 1.771 3.521 1 1
443 1 . . . . . 2.313 1.644 2.982 1 1
444 1 . . . . . 3.852 1.998 5.706 1 1
445 1 . . . . . 3.781 1.994 5.568 1 1
446 1 . . . . . 2.878 1.843 3.913 1 1
447 1 . . . . . 3.675 1.987 5.363 1 1
448 1 . . . . . 2.78 1.814 3.746 1 1
449 1 . . . . . 2.726 1.797 3.655 1 1
450 1 . . . . . 2.163 1.578 2.748 1 1
451 1 . . . . . 3.825 1.997 5.653 1 1
452 1 . . . . . 3.263 1.932 4.594 1 1
453 1 . . . . . 3.653 1.985 5.321 1 1
454 1 . . . . . 2.219 1.604 2.834 1 1
455 1 . . . . . 3.165 1.913 4.417 1 1
456 1 . . . . . 2.938 1.859 4.017 1 1
457 1 . . . . . 2.808 1.822 3.794 1 1
458 1 . . . . . 3.507 1.97 5.044 1 1
459 1 . . . . . 3.803 1.995 5.611 1 1
460 1 . . . . . 2.593 1.752 3.434 1 1
461 1 . . . . . 3.081 1.894 4.268 1 1
462 1 . . . . . 2.96 1.865 4.055 1 1
463 1 . . . . . 3.816 1.996 5.636 1 1
464 1 . . . . . 3.04 1.885 4.195 1 1
465 1 . . . . . 2.543 1.735 3.351 1 1
466 1 . . . . . 2.681 1.783 3.579 1 1
467 1 . . . . . 2.997 1.874 4.12 1 1
468 1 . . . . . 2.543 1.735 3.351 1 1
469 1 . . . . . 2.794 1.818 3.77 1 1
470 1 . . . . . 2.882 1.843 3.921 1 1
471 1 . . . . . 2.374 1.67 3.078 1 1
472 1 . . . . . 3.267 1.933 4.601 1 1
473 1 . . . . . 3.198 1.919 4.477 1 1
474 1 . . . . . 3.222 1.925 4.519 1 1
475 1 . . . . . 3.289 1.937 4.641 1 1
476 1 . . . . . 3.007 1.877 4.137 1 1
477 1 . . . . . 3.478 1.966 4.99 1 1
478 1 . . . . . 4.023 2.0 6.046 1 1
479 1 . . . . . 3.597 1.98 5.214 1 1
480 1 . . . . . 3.726 1.991 5.461 1 1
481 1 . . . . . 3.061 1.89 4.232 1 1
482 1 . . . . . 2.394 1.677 3.111 1 1
483 1 . . . . . 2.82 1.826 3.814 1 1
484 1 . . . . . 3.005 1.876 4.134 1 1
485 1 . . . . . 2.217 1.603 2.831 1 1
486 1 . . . . . 2.128 1.562 2.694 1 1
487 1 . . . . . 2.713 1.793 3.633 1 1
488 1 . . . . . 2.999 1.874 4.124 1 1
489 1 . . . . . 3.04 1.884 4.196 1 1
490 1 . . . . . 3.279 1.935 4.623 1 1
491 1 . . . . . 2.72 1.795 3.645 1 1
492 1 . . . . . 2.783 1.815 3.751 1 1
493 1 . . . . . 2.232 1.609 2.855 1 1
494 1 . . . . . 2.162 1.578 2.746 1 1
495 1 . . . . . 2.721 1.795 3.647 1 1
496 1 . . . . . 3.109 1.901 4.317 1 1
497 1 . . . . . 3.608 1.98 5.236 1 1
498 1 . . . . . 3.585 1.978 5.192 1 1
499 1 . . . . . 2.183 1.905 2.779 1 1
500 1 . . . . . 3.774 1.993 5.555 1 1
501 1 . . . . . 4.062 1.999 6.125 1 1
502 1 . . . . . 3.747 1.992 5.502 1 1
503 1 . . . . . 3.841 1.997 5.685 1 1
504 1 . . . . . 2.937 1.883 4.016 1 1
505 1 . . . . . 3.199 1.92 4.478 1 1
506 1 . . . . . 3.704 1.989 5.419 1 1
507 1 . . . . . 3.779 1.994 5.564 1 1
508 1 . . . . . 2.529 1.73 3.328 1 1
509 1 . . . . . 3.33 1.944 4.716 1 1
510 1 . . . . . 2.37 1.668 3.072 1 1
511 1 . . . . . 2.442 1.697 3.187 1 1
512 1 . . . . . 3.479 1.966 4.992 1 1
513 1 . . . . . 2.411 1.684 3.138 1 1
514 1 . . . . . 2.874 1.841 3.907 1 1
515 1 . . . . . 3.21 1.922 4.498 1 1
516 1 . . . . . 3.043 1.886 4.2 1 1
517 1 . . . . . 3.167 1.913 4.421 1 1
518 1 . . . . . 3.139 1.907 4.371 1 1
519 1 . . . . . 2.948 1.862 4.034 1 1
520 1 . . . . . 2.82 1.826 3.814 1 1
521 1 . . . . . 3.156 1.911 4.401 1 1
522 1 . . . . . 3.112 1.901 4.323 1 1
523 1 . . . . . 3.171 1.914 4.428 1 1
524 1 . . . . . 3.056 1.888 4.224 1 1
525 1 . . . . . 3.141 1.908 4.374 1 1
526 1 . . . . . 3.4 1.955 4.845 1 1
527 1 . . . . . 3.099 1.898 4.3 1 1
528 1 . . . . . 2.718 1.794 3.642 1 1
529 1 . . . . . 2.82 1.826 3.814 1 1
530 1 . . . . . 2.915 1.853 3.977 1 1
531 1 . . . . . 2.908 1.851 3.965 1 1
532 1 . . . . . 3.247 1.929 4.565 1 1
533 1 . . . . . 3.461 1.964 4.958 1 1
534 1 . . . . . 3.554 1.975 5.133 1 1
535 1 . . . . . 2.977 1.869 4.085 1 1
536 1 . . . . . 3.888 1.999 5.777 1 1
537 1 . . . . . 3.817 1.995 5.639 1 1
538 1 . . . . . 3.257 1.931 4.583 1 1
539 1 . . . . . 3.143 1.908 4.378 1 1
540 1 . . . . . 3.097 1.898 4.296 1 1
541 1 . . . . . 3.873 1.998 5.748 1 1
542 1 . . . . . 3.621 1.982 5.26 1 1
543 1 . . . . . 2.456 1.702 3.21 1 1
544 1 . . . . . 3.059 1.889 4.229 1 1
545 1 . . . . . 3.512 1.971 5.053 1 1
546 1 . . . . . 2.746 1.803 3.689 1 1
547 1 . . . . . 2.663 1.776 3.55 1 1
548 1 . . . . . 3.114 1.902 4.326 1 1
549 1 . . . . . 2.944 1.861 4.027 1 1
550 1 . . . . . 2.227 1.607 2.847 1 1
551 1 . . . . . 2.211 1.6 2.822 1 1
552 1 . . . . . 2.066 1.532 2.6 1 1
553 1 . . . . . 2.836 1.831 3.841 1 1
554 1 . . . . . 3.126 1.905 4.347 1 1
555 1 . . . . . 2.36 1.664 3.056 1 1
556 1 . . . . . 2.422 1.689 3.155 1 1
557 1 . . . . . 2.935 1.858 4.012 1 1
558 1 . . . . . 3.178 1.915 4.441 1 1
559 1 . . . . . 4.01 2.0 6.02 1 1
560 1 . . . . . 2.996 1.874 4.118 1 1
561 1 . . . . . 3.818 1.995 5.641 1 1
562 1 . . . . . 3.602 1.98 5.224 1 1
563 1 . . . . . 3.664 1.986 5.342 1 1
564 1 . . . . . 3.691 1.988 5.394 1 1
565 1 . . . . . 3.531 1.972 5.09 1 1
566 1 . . . . . 3.625 1.982 5.268 1 1
567 1 . . . . . 3.644 1.984 5.304 1 1
568 1 . . . . . 3.103 1.899 4.307 1 1
569 1 . . . . . 2.589 1.751 3.427 1 1
570 1 . . . . . 2.986 1.872 4.1 1 1
571 1 . . . . . 3.554 1.975 5.133 1 1
572 1 . . . . . 2.772 1.811 3.733 1 1
573 1 . . . . . 2.963 1.866 4.06 1 1
574 1 . . . . . 3.672 1.986 5.358 1 1
575 1 . . . . . 2.952 1.863 4.041 1 1
576 1 . . . . . 3.763 1.993 5.533 1 1
577 1 . . . . . 3.842 1.997 5.687 1 1
578 1 . . . . . 3.631 1.983 5.279 1 1
579 1 . . . . . 2.242 1.614 2.87 1 1
580 1 . . . . . 2.224 1.606 2.842 1 1
581 1 . . . . . 3.08 1.895 4.265 1 1
582 1 . . . . . 2.636 1.767 3.505 1 1
583 1 . . . . . 2.366 1.666 3.066 1 1
584 1 . . . . . 3.53 1.972 5.088 1 1
585 1 . . . . . 2.812 1.824 3.8 1 1
586 1 . . . . . 2.515 1.725 3.305 1 1
587 1 . . . . . 3.097 1.898 4.296 1 1
588 1 . . . . . 2.743 1.802 3.684 1 1
589 1 . . . . . 2.757 1.807 3.707 1 1
590 1 . . . . . 2.77 1.811 3.729 1 1
591 1 . . . . . 2.565 1.743 3.387 1 1
592 1 . . . . . 2.795 1.819 3.771 1 1
593 1 . . . . . 3.067 1.891 4.243 1 1
594 1 . . . . . 3.552 1.975 5.129 1 1
595 1 . . . . . 3.369 1.95 4.788 1 1
596 1 . . . . . 3.346 1.947 4.745 1 1
597 1 . . . . . 3.681 1.987 5.375 1 1
598 1 . . . . . 3.165 1.913 4.417 1 1
599 1 . . . . . 2.181 1.586 2.776 1 1
600 1 . . . . . 2.113 1.555 2.671 1 1
601 1 . . . . . 2.257 1.62 2.894 1 1
602 1 . . . . . 2.157 1.575 2.739 1 1
603 1 . . . . . 2.868 1.84 3.896 1 1
604 1 . . . . . 2.518 1.725 3.311 1 1
605 1 . . . . . 2.373 1.669 3.077 1 1
606 1 . . . . . 2.958 1.865 4.051 1 1
607 1 . . . . . 2.744 1.803 3.685 1 1
608 1 . . . . . 3.586 1.979 5.193 1 1
609 1 . . . . . 3.742 1.992 5.492 1 1
610 1 . . . . . 3.691 1.988 5.394 1 1
611 1 . . . . . 3.648 1.985 5.311 1 1
612 1 . . . . . 2.906 1.851 3.961 1 1
613 1 . . . . . 3.985 2.0 5.97 1 1
614 1 . . . . . 3.031 1.883 4.179 1 1
615 1 . . . . . 2.826 1.827 3.825 1 1
616 1 . . . . . 3.078 1.894 4.262 1 1
617 1 . . . . . 3.004 1.876 4.132 1 1
618 1 . . . . . 3.329 1.944 4.714 1 1
619 1 . . . . . 3.973 2.0 5.946 1 1
620 1 . . . . . 3.358 1.948 4.768 1 1
621 1 . . . . . 2.963 1.866 4.06 1 1
622 1 . . . . . 2.946 1.861 4.031 1 1
623 1 . . . . . 3.392 1.953 4.831 1 1
624 1 . . . . . 2.394 1.678 3.11 1 1
625 1 . . . . . 2.953 1.863 4.043 1 1
626 1 . . . . . 3.191 1.918 4.464 1 1
627 1 . . . . . 3.758 1.993 5.523 1 1
628 1 . . . . . 2.849 1.835 3.863 1 1
629 1 . . . . . 3.319 1.942 4.696 1 1
630 1 . . . . . 3.972 2.0 5.944 1 1
631 1 . . . . . 3.855 1.997 5.713 1 1
632 1 . . . . . 3.885 1.998 5.772 1 1
633 1 . . . . . 3.861 1.998 5.724 1 1
634 1 . . . . . 2.181 1.586 2.776 1 1
635 1 . . . . . 2.481 1.712 3.25 1 1
636 1 . . . . . 2.538 1.733 3.343 1 1
637 1 . . . . . 3.313 1.941 4.685 1 1
638 1 . . . . . 3.739 1.992 5.486 1 1
639 1 . . . . . 2.075 1.537 2.613 1 1
640 1 . . . . . 3.774 1.993 5.555 1 1
641 1 . . . . . 3.374 1.951 4.797 1 1
642 1 . . . . . 3.839 1.997 5.681 1 1
643 1 . . . . . 3.582 1.978 5.186 1 1
644 1 . . . . . 3.236 1.927 4.545 1 1
645 1 . . . . . 3.274 1.934 4.614 1 1
646 1 . . . . . 3.204 1.92 4.488 1 1
647 1 . . . . . 2.538 1.733 3.343 1 1
648 1 . . . . . 3.443 1.961 4.925 1 1
649 1 . . . . . 3.454 1.963 4.945 1 1
650 1 . . . . . 3.416 1.957 4.875 1 1
651 1 . . . . . 2.41 1.684 3.136 1 1
652 1 . . . . . 3.511 1.97 5.052 1 1
653 1 . . . . . 3.139 1.907 4.371 1 1
654 1 . . . . . 3.182 1.916 4.448 1 1
655 1 . . . . . 2.969 1.867 4.071 1 1
656 1 . . . . . 3.125 1.904 4.346 1 1
657 1 . . . . . 2.211 1.6 2.822 1 1
658 1 . . . . . 2.629 1.765 3.493 1 1
659 1 . . . . . 2.229 1.608 2.85 1 1
660 1 . . . . . 3.061 1.889 4.233 1 1
661 1 . . . . . 3.492 1.968 5.016 1 1
662 1 . . . . . 3.456 1.963 4.949 1 1
663 1 . . . . . 3.703 1.989 5.417 1 1
664 1 . . . . . 3.786 1.994 5.578 1 1
665 1 . . . . . 3.174 1.915 4.433 1 1
666 1 . . . . . 3.891 1.999 5.783 1 1
667 1 . . . . . 3.213 1.922 4.504 1 1
668 1 . . . . . 2.745 1.803 3.687 1 1
669 1 . . . . . 3.664 1.986 5.342 1 1
670 1 . . . . . 3.613 1.982 5.244 1 1
671 1 . . . . . 3.776 1.994 5.558 1 1
672 1 . . . . . 3.977 2.0 5.954 1 1
673 1 . . . . . 3.777 1.994 5.56 1 1
674 1 . . . . . 3.706 1.99 5.422 1 1
675 1 . . . . . 3.26 1.932 4.588 1 1
676 1 . . . . . 4.024 2.0 6.048 1 1
677 1 . . . . . 2.986 1.872 4.1 1 1
678 1 . . . . . 3.387 1.953 4.821 1 1
679 1 . . . . . 3.362 1.949 4.775 1 1
680 1 . . . . . 3.015 1.879 4.151 1 1
681 1 . . . . . 2.738 1.801 3.675 1 1
682 1 . . . . . 2.912 1.852 3.972 1 1
683 1 . . . . . 3.497 1.969 5.025 1 1
684 1 . . . . . 2.01 1.505 2.515 1 1
685 1 . . . . . 3.316 1.942 4.69 1 1
686 1 . . . . . 4.045 2.0 6.09 1 1
687 1 . . . . . 2.897 1.848 3.946 1 1
688 1 . . . . . 2.417 1.687 3.147 1 1
689 1 . . . . . 1.937 1.468 2.406 1 1
690 1 . . . . . 2.109 1.553 2.665 1 1
691 1 . . . . . 3.297 1.938 4.656 1 1
692 1 . . . . . 2.677 1.782 3.572 1 1
693 1 . . . . . 3.297 1.938 4.656 1 1
694 1 . . . . . 3.931 1.999 5.863 1 1
695 1 . . . . . 3.486 1.967 5.005 1 1
696 1 . . . . . 4.103 1.998 6.208 1 1
697 1 . . . . . 4.028 2.0 6.056 1 1
698 1 . . . . . 3.76 1.993 5.527 1 1
699 1 . . . . . 3.374 1.951 4.797 1 1
700 1 . . . . . 3.446 1.962 4.93 1 1
701 1 . . . . . 2.821 1.826 3.816 1 1
702 1 . . . . . 4.064 2.0 6.128 1 1
703 1 . . . . . 3.481 1.966 4.996 1 1
704 1 . . . . . 3.745 1.992 5.498 1 1
705 1 . . . . . 4.113 1.998 6.228 1 1
706 1 . . . . . 2.614 1.76 3.468 1 1
707 1 . . . . . 3.67 1.987 5.353 1 1
708 1 . . . . . 3.208 1.922 4.494 1 1
709 1 . . . . . 2.727 1.797 3.657 1 1
710 1 . . . . . 3.294 1.937 4.651 1 1
711 1 . . . . . 3.361 1.949 4.773 1 1
712 1 . . . . . 3.174 1.915 4.433 1 1
713 1 . . . . . 3.113 1.901 4.325 1 1
714 1 . . . . . 3.394 1.954 4.834 1 1
715 1 . . . . . 2.343 1.657 3.029 1 1
716 1 . . . . . 2.603 1.756 3.45 1 1
717 1 . . . . . 2.271 1.626 2.916 1 1
718 1 . . . . . 2.416 1.686 3.146 1 1
719 1 . . . . . 2.349 1.66 3.038 1 1
720 1 . . . . . 2.477 1.71 3.244 1 1
721 1 . . . . . 2.416 1.686 3.146 1 1
722 1 . . . . . 2.794 1.818 3.77 1 1
723 1 . . . . . 3.624 1.983 5.265 1 1
724 1 . . . . . 2.158 1.576 2.74 1 1
725 1 . . . . . 2.734 1.799 3.669 1 1
726 1 . . . . . 3.726 1.99 5.462 1 1
727 1 . . . . . 2.902 1.849 3.955 1 1
728 1 . . . . . 2.384 1.673 3.095 1 1
729 1 . . . . . 3.52 1.971 5.069 1 1
730 1 . . . . . 2.886 1.845 3.927 1 1
731 1 . . . . . 2.941 1.86 4.022 1 1
732 1 . . . . . 2.968 1.867 4.069 1 1
733 1 . . . . . 2.864 1.839 3.889 1 1
734 1 . . . . . 3.904 1.999 5.809 1 1
735 1 . . . . . 3.161 1.912 4.41 1 1
736 1 . . . . . 3.392 1.954 4.83 1 1
737 1 . . . . . 3.894 1.999 5.789 1 1
738 1 . . . . . 2.456 1.702 3.21 1 1
739 1 . . . . . 2.472 1.708 3.236 1 1
740 1 . . . . . 3.401 1.955 4.847 1 1
741 1 . . . . . 3.57 1.977 5.163 1 1
742 1 . . . . . 2.58 1.748 3.412 1 1
743 1 . . . . . 3.46 1.963 4.957 1 1
744 1 . . . . . 2.92 1.854 3.986 1 1
745 1 . . . . . 2.846 1.834 3.858 1 1
746 1 . . . . . 3.872 1.998 5.746 1 1
747 1 . . . . . 2.851 1.835 3.867 1 1
748 1 . . . . . 2.987 1.872 4.102 1 1
749 1 . . . . . 2.795 1.818 3.772 1 1
750 1 . . . . . 2.671 1.779 3.563 1 1
751 1 . . . . . 2.636 1.768 3.504 1 1
752 1 . . . . . 2.638 1.768 3.508 1 1
753 1 . . . . . 2.586 1.75 3.422 1 1
754 1 . . . . . 3.617 1.981 5.253 1 1
755 1 . . . . . 2.938 1.859 4.017 1 1
756 1 . . . . . 2.648 1.771 3.525 1 1
757 1 . . . . . 3.959 2.0 5.918 1 1
758 1 . . . . . 3.624 1.982 5.266 1 1
759 1 . . . . . 2.578 1.747 3.409 1 1
760 1 . . . . . 2.654 1.773 3.535 1 1
761 1 . . . . . 2.602 1.755 3.449 1 1
762 1 . . . . . 2.394 1.678 3.11 1 1
763 1 . . . . . 3.596 1.98 5.212 1 1
764 1 . . . . . 3.166 1.913 4.419 1 1
765 1 . . . . . 3.92 2.0 5.84 1 1
766 1 . . . . . 3.148 1.909 4.387 1 1
767 1 . . . . . 3.281 1.936 4.626 1 1
768 1 . . . . . 2.525 1.728 3.322 1 1
769 1 . . . . . 3.189 1.918 4.46 1 1
770 1 . . . . . 2.481 1.712 3.25 1 1
771 1 . . . . . 3.798 1.995 5.601 1 1
772 1 . . . . . 2.932 1.857 4.007 1 1
773 1 . . . . . 4.207 1.995 6.419 1 1
774 1 . . . . . 4.41 1.979 6.841 1 1
775 1 . . . . . 2.395 1.678 3.112 1 1
776 1 . . . . . 2.752 1.805 3.699 1 1
777 1 . . . . . 2.801 1.821 3.781 1 1
778 1 . . . . . 3.203 1.92 4.486 1 1
779 1 . . . . . 3.516 1.971 5.061 1 1
780 1 . . . . . 3.884 1.998 5.77 1 1
781 1 . . . . . 4.076 1.999 6.153 1 1
782 1 . . . . . 3.489 1.967 5.011 1 1
783 1 . . . . . 3.925 1.999 5.851 1 1
784 1 . . . . . 2.853 1.835 3.871 1 1
785 1 . . . . . 2.886 1.845 3.927 1 1
786 1 . . . . . 2.552 1.738 3.366 1 1
787 1 . . . . . 2.447 1.699 3.195 1 1
788 1 . . . . . 2.434 1.693 3.175 1 1
789 1 . . . . . 3.357 1.948 4.766 1 1
790 1 . . . . . 2.857 1.837 3.877 1 1
791 1 . . . . . 2.722 1.796 3.648 1 1
792 1 . . . . . 2.603 1.756 3.45 1 1
793 1 . . . . . 3.655 1.985 5.325 1 1
794 1 . . . . . 2.444 1.697 3.191 1 1
795 1 . . . . . 2.766 1.809 3.723 1 1
796 1 . . . . . 3.698 1.989 5.407 1 1
797 1 . . . . . 3.47 1.965 4.975 1 1
798 1 . . . . . 3.405 1.956 4.854 1 1
799 1 . . . . . 3.701 1.989 5.413 1 1
800 1 . . . . . 3.39 1.954 4.826 1 1
801 1 . . . . . 3.75 1.992 5.508 1 1
802 1 . . . . . 3.898 1.999 5.797 1 1
803 1 . . . . . 3.278 1.934 4.622 1 1
804 1 . . . . . 3.619 1.981 5.257 1 1
805 1 . . . . . 3.642 1.984 5.3 1 1
806 1 . . . . . 3.226 1.925 4.527 1 1
807 1 . . . . . 2.629 1.765 3.493 1 1
808 1 . . . . . 2.881 1.843 3.919 1 1
809 1 . . . . . 2.853 1.835 3.871 1 1
810 1 . . . . . 3.251 1.93 4.572 1 1
811 1 . . . . . 2.847 1.834 3.86 1 1
812 1 . . . . . 3.525 1.972 5.078 1 1
813 1 . . . . . 3.252 1.93 4.574 1 1
814 1 . . . . . 2.968 1.867 4.069 1 1
815 1 . . . . . 3.414 1.957 4.871 1 1
816 1 . . . . . 3.802 1.995 5.609 1 1
817 1 . . . . . 3.821 1.996 5.646 1 1
818 1 . . . . . 3.872 1.998 5.746 1 1
819 1 . . . . . 3.078 1.894 4.262 1 1
820 1 . . . . . 3.476 1.965 4.987 1 1
821 1 . . . . . 3.448 1.962 4.934 1 1
822 1 . . . . . 3.519 1.971 5.067 1 1
823 1 . . . . . 3.268 1.933 4.603 1 1
824 1 . . . . . 3.869 1.998 5.74 1 1
825 1 . . . . . 2.334 1.653 3.015 1 1
826 1 . . . . . 3.041 1.885 4.197 1 1
827 1 . . . . . 2.742 1.802 3.682 1 1
828 1 . . . . . 3.499 1.968 5.03 1 1
829 1 . . . . . 2.037 1.518 2.556 1 1
830 1 . . . . . 1.857 1.426 2.288 1 1
831 1 . . . . . 3.406 1.956 4.856 1 1
832 1 . . . . . 3.385 1.953 4.817 1 1
833 1 . . . . . 3.451 1.962 4.94 1 1
834 1 . . . . . 2.269 1.626 2.912 1 1
835 1 . . . . . 2.222 1.605 2.839 1 1
836 1 . . . . . 2.555 1.739 3.371 1 1
837 1 . . . . . 3.171 1.914 4.428 1 1
838 1 . . . . . 3.132 1.906 4.358 1 1
839 1 . . . . . 3.729 1.991 5.467 1 1
840 1 . . . . . 3.735 1.991 5.479 1 1
841 1 . . . . . 3.521 1.971 5.071 1 1
842 1 . . . . . 3.38 1.952 4.808 1 1
843 1 . . . . . 3.965 2.0 5.93 1 1
844 1 . . . . . 3.501 1.969 5.033 1 1
845 1 . . . . . 3.252 1.93 4.574 1 1
846 1 . . . . . 2.927 1.856 3.998 1 1
847 1 . . . . . 2.896 1.848 3.944 1 1
848 1 . . . . . 2.913 1.852 3.974 1 1
849 1 . . . . . 3.547 1.974 5.12 1 1
850 1 . . . . . 2.464 1.705 3.223 1 1
851 1 . . . . . 2.756 1.807 3.705 1 1
852 1 . . . . . 3.237 1.927 4.547 1 1
853 1 . . . . . 4.069 1.999 6.139 1 1
854 1 . . . . . 3.681 1.987 5.375 1 1
855 1 . . . . . 4.033 2.0 6.066 1 1
856 1 . . . . . 2.416 1.686 3.146 1 1
857 1 . . . . . 3.368 1.95 4.786 1 1
858 1 . . . . . 2.832 1.829 3.835 1 1
859 1 . . . . . 2.949 1.862 4.036 1 1
860 1 . . . . . 2.836 1.831 3.841 1 1
861 1 . . . . . 2.797 1.819 3.775 1 1
862 1 . . . . . 2.491 1.716 3.266 1 1
863 1 . . . . . 2.244 1.615 2.873 1 1
864 1 . . . . . 3.7 1.989 5.411 1 1
865 1 . . . . . 3.532 1.973 5.091 1 1
866 1 . . . . . 3.34 1.946 4.734 1 1
867 1 . . . . . 2.744 1.803 3.685 1 1
868 1 . . . . . 2.934 1.858 4.01 1 1
869 1 . . . . . 3.66 1.985 5.335 1 1
870 1 . . . . . 3.428 1.959 4.897 1 1
871 1 . . . . . 4.099 1.999 6.199 1 1
872 1 . . . . . 2.195 1.593 2.797 1 1
873 1 . . . . . 3.138 1.907 4.369 1 1
874 1 . . . . . 3.067 1.891 4.243 1 1
875 1 . . . . . 3.917 1.999 5.835 1 1
876 1 . . . . . 3.425 1.958 4.892 1 1
877 1 . . . . . 3.233 1.926 4.54 1 1
878 1 . . . . . 3.971 2.0 5.942 1 1
879 1 . . . . . 3.389 1.953 4.825 1 1
880 1 . . . . . 2.706 1.791 3.621 1 1
881 1 . . . . . 2.381 1.672 3.09 1 1
882 1 . . . . . 2.449 1.7 3.198 1 1
883 1 . . . . . 2.79 1.817 3.763 1 1
884 1 . . . . . 2.956 1.864 4.048 1 1
885 1 . . . . . 2.565 1.743 3.387 1 1
886 1 . . . . . 3.165 1.913 4.417 1 1
887 1 . . . . . 3.378 1.952 4.804 1 1
888 1 . . . . . 2.504 1.72 3.288 1 1
889 1 . . . . . 2.97 1.868 4.072 1 1
890 1 . . . . . 2.867 1.84 3.894 1 1
891 1 . . . . . 2.818 1.825 3.811 1 1
892 1 . . . . . 2.844 1.833 3.855 1 1
893 1 . . . . . 2.554 1.739 3.369 1 1
894 1 . . . . . 2.644 1.77 3.518 1 1
895 1 . . . . . 3.483 1.967 4.999 1 1
896 1 . . . . . 2.896 1.847 3.945 1 1
897 1 . . . . . 3.674 1.986 5.362 1 1
898 1 . . . . . 3.13 1.905 4.355 1 1
899 1 . . . . . 2.21 1.6 2.82 1 1
900 1 . . . . . 2.801 1.82 3.782 1 1
901 1 . . . . . 2.105 1.551 2.659 1 1
902 1 . . . . . 3.728 1.99 5.466 1 1
903 1 . . . . . 2.365 1.666 3.064 1 1
904 1 . . . . . 2.068 1.533 2.603 1 1
905 1 . . . . . 3.481 1.966 4.996 1 1
906 1 . . . . . 3.151 1.91 4.392 1 1
907 1 . . . . . 2.103 1.55 2.656 1 1
908 1 . . . . . 2.107 1.695 2.662 1 1
909 1 . . . . . 3.423 1.958 4.888 1 1
910 1 . . . . . 3.959 2.0 5.918 1 1
911 1 . . . . . 2.636 1.767 3.505 1 1
912 1 . . . . . 2.483 1.712 3.254 1 1
913 1 . . . . . 2.774 1.812 3.736 1 1
914 1 . . . . . 3.428 1.959 4.897 1 1
915 1 . . . . . 3.575 1.977 5.173 1 1
916 1 . . . . . 2.308 1.642 2.974 1 1
917 1 . . . . . 3.359 1.949 4.769 1 1
918 1 . . . . . 3.613 1.981 5.245 1 1
919 1 . . . . . 2.688 1.785 3.591 1 1
920 1 . . . . . 2.202 1.596 2.808 1 1
921 1 . . . . . 2.222 1.605 2.839 1 1
922 1 . . . . . 4.071 1.999 6.143 1 1
923 1 . . . . . 3.674 1.987 5.361 1 1
924 1 . . . . . 2.312 1.693 2.98 1 1
925 1 . . . . . 3.871 1.998 5.744 1 1
926 1 . . . . . 2.673 1.78 3.566 1 1
927 1 . . . . . 3.426 1.958 4.894 1 1
928 1 . . . . . 3.015 1.879 4.151 1 1
929 1 . . . . . 2.49 1.715 3.265 1 1
930 1 . . . . . 3.333 1.944 4.722 1 1
931 1 . . . . . 3.08 1.894 4.266 1 1
932 1 . . . . . 3.674 1.987 5.361 1 1
933 1 . . . . . 2.463 1.704 3.056 1 1
934 1 . . . . . 2.841 1.832 3.85 1 1
935 1 . . . . . 3.537 1.973 5.101 1 1
936 1 . . . . . 2.835 1.83 3.84 1 1
937 1 . . . . . 3.692 1.988 5.396 1 1
938 1 . . . . . 3.441 1.961 4.921 1 1
939 1 . . . . . 3.902 1.999 5.805 1 1
940 1 . . . . . 2.864 1.838 3.89 1 1
941 1 . . . . . 2.789 1.821 3.762 1 1
942 1 . . . . . 3.473 1.965 4.981 1 1
943 1 . . . . . 2.812 1.96 3.801 1 1
944 1 . . . . . 2.523 1.727 3.319 1 1
945 1 . . . . . 2.481 1.712 3.25 1 1
946 1 . . . . . 3.283 1.936 4.63 1 1
947 1 . . . . . 3.601 1.98 5.222 1 1
948 1 . . . . . 3.419 1.958 4.88 1 1
949 1 . . . . . 3.693 1.988 5.398 1 1
950 1 . . . . . 3.111 1.902 4.32 1 1
951 1 . . . . . 3.852 1.997 5.707 1 1
952 1 . . . . . 3.733 1.991 5.475 1 1
953 1 . . . . . 3.732 1.991 5.473 1 1
954 1 . . . . . 3.426 1.959 4.893 1 1
955 1 . . . . . 2.976 1.869 4.083 1 1
956 1 . . . . . 2.838 1.831 3.845 1 1
957 1 . . . . . 2.923 1.855 3.991 1 1
958 1 . . . . . 2.751 1.805 3.697 1 1
959 1 . . . . . 2.925 1.855 3.995 1 1
960 1 . . . . . 3.028 1.882 4.174 1 1
961 1 . . . . . 3.1 1.899 4.301 1 1
962 1 . . . . . 2.557 1.74 3.374 1 1
963 1 . . . . . 2.947 1.862 4.032 1 1
964 1 . . . . . 3.552 1.975 5.129 1 1
965 1 . . . . . 3.612 1.981 5.243 1 1
966 1 . . . . . 3.303 1.94 4.666 1 1
967 1 . . . . . 3.287 1.936 4.638 1 1
968 1 . . . . . 3.151 1.91 4.392 1 1
969 1 . . . . . 3.569 1.977 5.161 1 1
970 1 . . . . . 3.135 1.906 4.364 1 1
971 1 . . . . . 2.787 1.816 3.758 1 1
972 1 . . . . . 2.852 1.835 3.869 1 1
973 1 . . . . . 2.19 1.59 2.79 1 1
974 1 . . . . . 2.354 1.661 3.047 1 1
975 1 . . . . . 2.549 1.737 3.361 1 1
976 1 . . . . . 2.225 1.606 2.844 1 1
977 1 . . . . . 1.914 1.456 2.372 1 1
978 1 . . . . . 3.743 1.992 5.494 1 1
979 1 . . . . . 2.336 1.654 3.018 1 1
980 1 . . . . . 2.781 1.814 3.748 1 1
981 1 . . . . . 4.043 2.0 6.086 1 1
982 1 . . . . . 2.458 1.703 3.213 1 1
983 1 . . . . . 4.123 1.998 6.248 1 1
984 1 . . . . . 3.233 1.926 4.54 1 1
985 1 . . . . . 2.511 1.723 3.299 1 1
986 1 . . . . . 3.607 1.98 5.234 1 1
987 1 . . . . . 3.621 1.982 5.26 1 1
988 1 . . . . . 2.84 1.832 3.848 1 1
989 1 . . . . . 3.558 1.975 5.141 1 1
990 1 . . . . . 3.72 1.99 5.45 1 1
991 1 . . . . . 3.711 1.989 5.433 1 1
992 1 . . . . . 2.543 1.734 3.352 1 1
993 1 . . . . . 2.241 1.613 2.869 1 1
994 1 . . . . . 3.36 1.949 4.771 1 1
995 1 . . . . . 2.831 1.829 3.833 1 1
996 1 . . . . . 2.505 1.721 3.289 1 1
997 1 . . . . . 3.723 1.991 5.455 1 1
998 1 . . . . . 3.632 1.983 5.281 1 1
999 1 . . . . . 3.149 1.91 4.388 1 1
1000 1 . . . . . 3.335 1.945 4.725 1 1
1001 1 . . . . . 2.445 1.697 3.193 1 1
1002 1 . . . . . 3.703 1.989 5.417 1 1
1003 1 . . . . . 2.608 1.758 3.458 1 1
1004 1 . . . . . 2.265 1.623 2.907 1 1
1005 1 . . . . . 2.286 1.633 2.939 1 1
1006 1 . . . . . 2.926 1.856 3.996 1 1
1007 1 . . . . . 2.215 1.602 2.828 1 1
1008 1 . . . . . 2.771 1.811 3.731 1 1
1009 1 . . . . . 3.249 1.93 4.568 1 1
1010 1 . . . . . 3.061 1.89 4.232 1 1
1011 1 . . . . . 3.033 1.883 4.183 1 1
1012 1 . . . . . 3.191 1.918 4.464 1 1
1013 1 . . . . . 2.395 1.678 3.112 1 1
1014 1 . . . . . 3.255 1.931 4.579 1 1
1015 1 . . . . . 3.078 1.893 4.263 1 1
1016 1 . . . . . 3.23 1.926 4.534 1 1
1017 1 . . . . . 2.526 1.728 3.324 1 1
1018 1 . . . . . 2.538 1.733 3.343 1 1
1019 1 . . . . . 3.66 1.986 5.334 1 1
1020 1 . . . . . 3.019 1.88 4.158 1 1
1021 1 . . . . . 3.009 1.877 4.141 1 1
1022 1 . . . . . 2.336 1.654 3.018 1 1
1023 1 . . . . . 2.42 1.688 3.152 1 1
1024 1 . . . . . 2.303 1.64 2.966 1 1
1025 1 . . . . . 2.437 1.695 3.179 1 1
1026 1 . . . . . 3.162 1.912 4.412 1 1
1027 1 . . . . . 3.947 2.0 5.894 1 1
1028 1 . . . . . 2.522 1.727 3.317 1 1
1029 1 . . . . . 2.266 1.777 2.908 1 1
1030 1 . . . . . 2.792 1.818 3.766 1 1
1031 1 . . . . . 2.444 1.697 3.191 1 1
1032 1 . . . . . 3.391 1.954 4.828 1 1
1033 1 . . . . . 2.979 1.869 4.031 1 1
1034 1 . . . . . 3.533 1.973 5.093 1 1
1035 1 . . . . . 3.34 1.945 4.735 1 1
1036 1 . . . . . 3.635 1.983 5.287 1 1
1037 1 . . . . . 3.077 1.893 4.261 1 1
1038 1 . . . . . 3.267 1.932 4.602 1 1
1039 1 . . . . . 2.563 1.742 3.384 1 1
1040 1 . . . . . 2.234 1.61 2.858 1 1
1041 1 . . . . . 3.437 1.992 4.914 1 1
1042 1 . . . . . 3.041 1.885 4.197 1 1
1043 1 . . . . . 3.104 1.9 4.308 1 1
1044 1 . . . . . 3.499 1.968 5.03 1 1
1045 1 . . . . . 3.08 1.894 4.266 1 1
1046 1 . . . . . 2.574 1.746 3.402 1 1
1047 1 . . . . . 2.55 1.737 3.363 1 1
1048 1 . . . . . 2.409 1.684 3.134 1 1
1049 1 . . . . . 2.718 1.795 3.641 1 1
1050 1 . . . . . 2.638 1.768 3.508 1 1
1051 1 . . . . . 2.645 1.77 3.52 1 1
1052 1 . . . . . 3.91 1.999 5.821 1 1
1053 1 . . . . . 2.568 1.744 3.392 1 1
1054 1 . . . . . 2.759 1.807 3.711 1 1
1055 1 . . . . . 2.825 1.828 3.822 1 1
1056 1 . . . . . 3.32 1.942 4.698 1 1
1057 1 . . . . . 3.074 1.893 4.255 1 1
1058 1 . . . . . 3.598 1.98 5.216 1 1
1059 1 . . . . . 2.722 1.796 3.648 1 1
1060 1 . . . . . 3.434 1.96 4.908 1 1
1061 1 . . . . . 3.576 1.978 5.174 1 1
1062 1 . . . . . 2.478 1.71 3.246 1 1
1063 1 . . . . . 2.637 1.768 3.506 1 1
1064 1 . . . . . 3.612 1.981 5.243 1 1
1065 1 . . . . . 3.325 1.943 4.707 1 1
1066 1 . . . . . 2.867 1.839 3.895 1 1
1067 1 . . . . . 3.827 1.997 5.657 1 1
1068 1 . . . . . 2.491 1.715 3.267 1 1
1069 1 . . . . . 2.324 1.649 2.999 1 1
1070 1 . . . . . 2.515 1.724 3.306 1 1
1071 1 . . . . . 2.625 1.763 3.487 1 1
1072 1 . . . . . 3.411 1.956 4.866 1 1
1073 1 . . . . . 3.055 1.889 4.221 1 1
1074 1 . . . . . 2.718 1.795 3.641 1 1
1075 1 . . . . . 2.498 1.718 3.278 1 1
1076 1 . . . . . 2.303 1.64 2.966 1 1
1077 1 . . . . . 3.343 1.946 4.74 1 1
1078 1 . . . . . 2.36 1.664 3.056 1 1
1079 1 . . . . . 2.474 1.709 3.239 1 1
1080 1 . . . . . 3.805 1.995 5.615 1 1
1081 1 . . . . . 2.207 1.598 2.816 1 1
1082 1 . . . . . 2.114 1.555 2.673 1 1
1083 1 . . . . . 3.584 1.979 5.189 1 1
1084 1 . . . . . 3.729 1.991 5.467 1 1
1085 1 . . . . . 3.576 1.977 5.175 1 1
1086 1 . . . . . 3.453 1.963 4.943 1 1
1087 1 . . . . . 3.678 1.987 5.369 1 1
1088 1 . . . . . 3.406 1.956 4.856 1 1
1089 1 . . . . . 3.411 1.957 4.865 1 1
1090 1 . . . . . 3.538 1.973 5.103 1 1
1091 1 . . . . . 2.94 1.859 4.021 1 1
1092 1 . . . . . 2.972 1.868 4.076 1 1
1093 1 . . . . . 2.102 1.549 2.655 1 1
1094 1 . . . . . 3.468 1.964 4.972 1 1
1095 1 . . . . . 2.39 1.676 3.104 1 1
1096 1 . . . . . 3.924 1.999 5.849 1 1
1097 1 . . . . . 3.247 1.929 4.565 1 1
1098 1 . . . . . 3.519 1.971 5.067 1 1
1099 1 . . . . . 2.592 1.752 3.432 1 1
1100 1 . . . . . 3.108 1.901 4.315 1 1
1101 1 . . . . . 3.17 1.914 4.426 1 1
1102 1 . . . . . 3.123 1.904 4.342 1 1
1103 1 . . . . . 2.434 1.693 3.175 1 1
1104 1 . . . . . 2.635 1.767 3.503 1 1
1105 1 . . . . . 3.615 1.982 5.248 1 1
1106 1 . . . . . 3.137 1.907 4.367 1 1
1107 1 . . . . . 3.697 1.988 5.406 1 1
1108 1 . . . . . 3.67 1.986 5.354 1 1
1109 1 . . . . . 2.89 1.846 3.934 1 1
1110 1 . . . . . 3.643 1.984 5.302 1 1
1111 1 . . . . . 3.697 1.988 5.406 1 1
1112 1 . . . . . 3.501 1.969 5.033 1 1
1113 1 . . . . . 2.595 1.753 3.437 1 1
1114 1 . . . . . 3.602 1.98 5.224 1 1
1115 1 . . . . . 3.374 1.951 4.797 1 1
1116 1 . . . . . 3.081 1.895 4.267 1 1
1117 1 . . . . . 2.672 1.779 3.565 1 1
1118 1 . . . . . 2.748 1.804 3.692 1 1
1119 1 . . . . . 2.67 1.779 3.561 1 1
1120 1 . . . . . 2.596 1.754 3.438 1 1
1121 1 . . . . . 3.72 1.99 5.45 1 1
1122 1 . . . . . 4.01 2.0 6.02 1 1
1123 1 . . . . . 3.96 1.999 5.921 1 1
1124 1 . . . . . 3.633 1.983 5.283 1 1
1125 1 . . . . . 3.607 1.98 5.234 1 1
1126 1 . . . . . 3.901 1.999 5.803 1 1
1127 1 . . . . . 3.795 1.995 5.595 1 1
1128 1 . . . . . 3.607 1.98 5.234 1 1
1129 1 . . . . . 3.796 1.995 5.597 1 1
1130 1 . . . . . 3.556 1.975 5.137 1 1
1131 1 . . . . . 3.641 1.984 5.298 1 1
1132 1 . . . . . 3.24 1.927 4.553 1 1
1133 1 . . . . . 3.513 1.97 5.056 1 1
1134 1 . . . . . 3.092 1.897 4.287 1 1
1135 1 . . . . . 2.309 1.643 2.975 1 1
1136 1 . . . . . 2.824 1.827 3.821 1 1
1137 1 . . . . . 3.99 2.0 5.98 1 1
1138 1 . . . . . 3.135 1.906 4.364 1 1
1139 1 . . . . . 4.162 1.997 6.327 1 1
1140 1 . . . . . 2.55 1.737 3.363 1 1
1141 1 . . . . . 3.325 1.943 4.707 1 1
1142 1 . . . . . 3.931 1.999 5.863 1 1
1143 1 . . . . . 2.657 1.774 3.54 1 1
1144 1 . . . . . 3.495 1.968 5.022 1 1
1145 1 . . . . . 2.685 1.784 3.586 1 1
1146 1 . . . . . 2.824 1.827 3.821 1 1
1147 1 . . . . . 3.975 2.0 5.95 1 1
1148 1 . . . . . 3.769 1.993 5.545 1 1
1149 1 . . . . . 2.773 1.812 3.734 1 1
1150 1 . . . . . 2.567 1.743 3.391 1 1
1151 1 . . . . . 3.889 1.998 5.78 1 1
1152 1 . . . . . 3.6 1.98 5.22 1 1
1153 1 . . . . . 2.903 1.849 3.957 1 1
1154 1 . . . . . 2.012 1.506 2.518 1 1
1155 1 . . . . . 2.835 1.83 3.84 1 1
1156 1 . . . . . 3.015 1.879 4.151 1 1
1157 1 . . . . . 2.699 1.788 3.61 1 1
1158 1 . . . . . 2.164 1.579 2.749 1 1
1159 1 . . . . . 3.64 1.984 5.296 1 1
1160 1 . . . . . 3.346 1.946 4.746 1 1
1161 1 . . . . . 2.665 1.777 3.553 1 1
1162 1 . . . . . 3.363 1.949 4.777 1 1
1163 1 . . . . . 3.092 1.897 4.287 1 1
1164 1 . . . . . 3.112 1.902 4.322 1 1
1165 1 . . . . . 2.445 1.698 3.192 1 1
1166 1 . . . . . 3.949 1.999 5.899 1 1
1167 1 . . . . . 3.735 1.991 5.479 1 1
1168 1 . . . . . 1.901 1.449 2.353 1 1
1169 1 . . . . . 3.565 1.976 5.154 1 1
1170 1 . . . . . 3.42 1.958 4.882 1 1
1171 1 . . . . . 2.4 1.68 3.12 1 1
1172 1 . . . . . 3.146 1.908 4.384 1 1
1173 1 . . . . . 2.775 1.812 3.738 1 1
1174 1 . . . . . 2.837 1.831 3.843 1 1
1175 1 . . . . . 3.891 1.998 5.784 1 1
1176 1 . . . . . 3.387 1.953 4.821 1 1
1177 1 . . . . . 2.573 1.745 3.401 1 1
1178 1 . . . . . 2.469 1.707 3.231 1 1
1179 1 . . . . . 2.172 1.582 2.762 1 1
1180 1 . . . . . 2.233 1.61 2.856 1 1
1181 1 . . . . . 2.545 1.736 3.354 1 1
1182 1 . . . . . 2.627 1.764 3.49 1 1
1183 1 . . . . . 2.867 1.84 3.894 1 1
1184 1 . . . . . 2.813 1.824 3.802 1 1
1185 1 . . . . . 3.208 1.922 4.494 1 1
1186 1 . . . . . 2.818 1.825 3.811 1 1
1187 1 . . . . . 4.088 1.999 6.177 1 1
1188 1 . . . . . 3.593 1.979 5.207 1 1
1189 1 . . . . . 2.611 1.759 3.463 1 1
1190 1 . . . . . 2.7 1.789 3.611 1 1
1191 1 . . . . . 3.416 1.957 4.875 1 1
1192 1 . . . . . 3.87 1.998 5.742 1 1
1193 1 . . . . . 3.763 1.993 5.533 1 1
1194 1 . . . . . 3.545 1.974 5.116 1 1
1195 1 . . . . . 1.959 1.479 2.439 1 1
1196 1 . . . . . 3.497 1.968 5.026 1 1
1197 1 . . . . . 3.3 1.939 4.661 1 1
1198 1 . . . . . 3.582 1.979 5.185 1 1
1199 1 . . . . . 3.527 1.972 5.082 1 1
1200 1 . . . . . 3.532 1.972 5.092 1 1
1201 1 . . . . . 3.062 1.89 4.234 1 1
1202 1 . . . . . 3.148 1.91 4.386 1 1
1203 1 . . . . . 2.92 1.854 3.986 1 1
1204 1 . . . . . 2.05 1.525 2.575 1 1
1205 1 . . . . . 3.026 1.881 4.171 1 1
1206 1 . . . . . 2.893 1.847 3.939 1 1
1207 1 . . . . . 3.813 1.995 5.631 1 1
1208 1 . . . . . 1.972 1.486 2.458 1 1
1209 1 . . . . . 3.916 1.999 5.833 1 1
1210 1 . . . . . 3.467 1.964 4.97 1 1
1211 1 . . . . . 3.505 1.97 5.04 1 1
1212 1 . . . . . 3.722 1.99 5.454 1 1
1213 1 . . . . . 3.277 1.935 4.619 1 1
1214 1 . . . . . 2.466 1.706 3.226 1 1
1215 1 . . . . . 3.484 1.967 5.001 1 1
1216 1 . . . . . 3.132 1.906 4.358 1 1
1217 1 . . . . . 2.619 1.761 3.477 1 1
1218 1 . . . . . 2.347 1.658 3.036 1 1
1219 1 . . . . . 3.424 1.959 4.889 1 1
1220 1 . . . . . 2.57 1.744 3.396 1 1
1221 1 . . . . . 3.128 1.905 4.351 1 1
1222 1 . . . . . 3.28 1.936 4.624 1 1
1223 1 . . . . . 3.015 1.879 4.151 1 1
1224 1 . . . . . 3.98 2.0 5.96 1 1
1225 1 . . . . . 3.547 1.974 5.12 1 1
1226 1 . . . . . 3.147 1.909 4.385 1 1
1227 1 . . . . . 3.122 1.904 4.34 1 1
1228 1 . . . . . 3.492 1.968 5.016 1 1
1229 1 . . . . . 2.796 1.819 3.773 1 1
1230 1 . . . . . 3.615 1.982 5.248 1 1
1231 1 . . . . . 3.63 1.983 5.277 1 1
1232 1 . . . . . 2.764 1.809 3.719 1 1
1233 1 . . . . . 3.244 1.928 4.56 1 1
1234 1 . . . . . 2.504 1.869 3.288 1 1
1235 1 . . . . . 2.797 1.819 3.103 1 1
1236 1 . . . . . 4.155 1.997 6.313 1 1
1237 1 . . . . . 3.332 1.944 4.282 1 1
1238 1 . . . . . 4.1 1.999 6.201 1 1
1239 1 . . . . . 3.887 1.999 4.412 1 1
1240 1 . . . . . 3.85 1.997 5.703 1 1
1241 1 . . . . . 2.772 1.811 3.733 1 1
1242 1 . . . . . 2.111 1.554 2.668 1 1
1243 1 . . . . . 2.062 1.53 2.594 1 1
1244 1 . . . . . 2.92 1.854 3.986 1 1
1245 1 . . . . . 3.313 1.941 4.685 1 1
1246 1 . . . . . 3.593 1.979 5.207 1 1
1247 1 . . . . . 3.314 1.941 4.687 1 1
1248 1 . . . . . 3.733 1.991 5.475 1 1
1249 1 . . . . . 3.123 1.903 4.343 1 1
1250 1 . . . . . 3.719 1.99 5.448 1 1
1251 1 . . . . . 2.931 1.857 4.005 1 1
1252 1 . . . . . 2.246 1.615 2.877 1 1
1253 1 . . . . . 2.47 1.707 3.233 1 1
1254 1 . . . . . 3.069 1.892 4.246 1 1
1255 1 . . . . . 3.59 1.979 5.201 1 1
1256 1 . . . . . 3.0 1.875 4.125 1 1
1257 1 . . . . . 3.164 1.913 4.415 1 1
1258 1 . . . . . 3.138 1.907 4.369 1 1
1259 1 . . . . . 1.972 1.486 2.458 1 1
1260 1 . . . . . 2.498 1.718 3.278 1 1
1261 1 . . . . . 4.01 2.0 6.02 1 1
1262 1 . . . . . 2.944 1.861 4.027 1 1
1263 1 . . . . . 3.512 1.97 5.054 1 1
1264 1 . . . . . 3.594 1.979 5.209 1 1
1265 1 . . . . . 3.896 1.999 5.793 1 1
1266 1 . . . . . 3.525 1.972 5.078 1 1
1267 1 . . . . . 3.315 1.941 4.689 1 1
1268 1 . . . . . 2.532 1.731 3.333 1 1
1269 1 . . . . . 2.883 1.844 3.922 1 1
1270 1 . . . . . 3.552 1.975 5.129 1 1
1271 1 . . . . . 3.492 1.968 5.016 1 1
1272 1 . . . . . 2.227 1.607 2.847 1 1
1273 1 . . . . . 3.375 1.951 4.799 1 1
1274 1 . . . . . 3.008 1.877 4.139 1 1
1275 1 . . . . . 2.972 1.868 4.076 1 1
1276 1 . . . . . 2.879 1.843 3.915 1 1
1277 1 . . . . . 3.051 1.887 4.215 1 1
1278 1 . . . . . 3.248 1.929 4.567 1 1
1279 1 . . . . . 3.121 1.904 4.338 1 1
1280 1 . . . . . 2.264 1.623 2.905 1 1
1281 1 . . . . . 3.182 1.916 4.448 1 1
1282 1 . . . . . 2.828 1.828 3.828 1 1
1283 1 . . . . . 3.995 2.0 5.99 1 1
1284 1 . . . . . 3.763 1.993 5.533 1 1
1285 1 . . . . . 3.516 1.97 5.062 1 1
1286 1 . . . . . 3.316 1.942 4.69 1 1
1287 1 . . . . . 2.78 1.814 3.746 1 1
1288 1 . . . . . 3.046 1.886 4.206 1 1
1289 1 . . . . . 3.67 1.986 5.354 1 1
1290 1 . . . . . 2.912 1.852 3.972 1 1
1291 1 . . . . . 3.084 1.895 4.273 1 1
1292 1 . . . . . 3.115 1.902 4.328 1 1
1293 1 . . . . . 3.431 1.96 4.902 1 1
1294 1 . . . . . 2.682 1.783 3.581 1 1
1295 1 . . . . . 2.681 1.783 3.579 1 1
1296 1 . . . . . 3.55 1.974 5.126 1 1
1297 1 . . . . . 3.427 1.959 4.895 1 1
1298 1 . . . . . 2.922 1.855 3.989 1 1
1299 1 . . . . . 3.488 1.967 5.009 1 1
1300 1 . . . . . 2.796 1.819 3.773 1 1
1301 1 . . . . . 2.885 1.845 3.925 1 1
1302 1 . . . . . 3.361 1.949 4.773 1 1
1303 1 . . . . . 3.447 1.962 4.932 1 1
1304 1 . . . . . 3.428 1.959 4.897 1 1
1305 1 . . . . . 2.972 1.868 4.076 1 1
1306 1 . . . . . 4.255 1.992 6.518 1 1
1307 1 . . . . . 3.424 1.959 4.889 1 1
1308 1 . . . . . 2.061 1.53 2.592 1 1
1309 1 . . . . . 3.303 1.94 4.666 1 1
1310 1 . . . . . 3.452 1.962 4.942 1 1
1311 1 . . . . . 3.917 1.999 5.835 1 1
1312 1 . . . . . 4.106 1.999 6.213 1 1
1313 1 . . . . . 3.371 1.951 4.791 1 1
1314 1 . . . . . 3.887 1.998 5.776 1 1
1315 1 . . . . . 3.598 1.98 5.216 1 1
1316 1 . . . . . 2.951 1.862 4.04 1 1
1317 1 . . . . . 2.859 1.837 3.881 1 1
1318 1 . . . . . 2.666 1.778 3.554 1 1
1319 1 . . . . . 3.512 1.971 5.053 1 1
1320 1 . . . . . 2.437 1.694 3.18 1 1
1321 1 . . . . . 2.492 1.716 3.268 1 1
1322 1 . . . . . 3.001 1.876 4.126 1 1
1323 1 . . . . . 2.341 1.656 3.026 1 1
1324 1 . . . . . 2.956 1.864 4.048 1 1
1325 1 . . . . . 3.476 1.966 4.986 1 1
1326 1 . . . . . 2.727 1.798 3.656 1 1
1327 1 . . . . . 3.744 1.992 5.496 1 1
1328 1 . . . . . 2.833 1.83 3.836 1 1
1329 1 . . . . . 2.914 1.853 3.975 1 1
1330 1 . . . . . 3.23 1.926 4.534 1 1
1331 1 . . . . . 3.677 1.987 5.367 1 1
1332 1 . . . . . 3.864 1.998 5.73 1 1
1333 1 . . . . . 3.86 1.997 5.723 1 1
1334 1 . . . . . 2.928 1.856 4.0 1 1
1335 1 . . . . . 2.7 1.789 3.611 1 1
1336 1 . . . . . 3.939 1.999 5.879 1 1
1337 1 . . . . . 3.379 1.952 4.806 1 1
1338 1 . . . . . 4.225 1.994 6.456 1 1
1339 1 . . . . . 4.012 2.0 6.024 1 1
1340 1 . . . . . 3.559 1.975 5.143 1 1
1341 1 . . . . . 3.588 1.979 5.197 1 1
1342 1 . . . . . 2.755 1.806 3.704 1 1
1343 1 . . . . . 3.63 1.983 5.277 1 1
1344 1 . . . . . 3.801 1.995 5.607 1 1
1345 1 . . . . . 2.929 1.857 4.001 1 1
1346 1 . . . . . 3.693 1.989 5.397 1 1
1347 1 . . . . . 3.238 1.927 4.549 1 1
1348 1 . . . . . 3.741 1.992 5.49 1 1
1349 1 . . . . . 3.604 1.981 5.227 1 1
1350 1 . . . . . 3.723 1.99 5.456 1 1
1351 1 . . . . . 3.402 1.955 4.849 1 1
1352 1 . . . . . 2.714 1.793 3.635 1 1
1353 1 . . . . . 2.29 1.634 2.946 1 1
1354 1 . . . . . 3.087 1.895 4.279 1 1
1355 1 . . . . . 3.868 1.998 5.738 1 1
1356 1 . . . . . 3.097 1.898 4.296 1 1
1357 1 . . . . . 2.371 1.668 3.074 1 1
1358 1 . . . . . 3.432 1.96 4.904 1 1
1359 1 . . . . . 2.881 1.844 3.918 1 1
1360 1 . . . . . 3.566 1.977 5.155 1 1
1361 1 . . . . . 2.741 1.802 3.68 1 1
1362 1 . . . . . 3.199 1.92 4.478 1 1
1363 1 . . . . . 2.263 1.623 2.903 1 1
1364 1 . . . . . 2.231 1.609 2.853 1 1
1365 1 . . . . . 2.059 1.529 2.589 1 1
1366 1 . . . . . 2.293 1.636 2.95 1 1
1367 1 . . . . . 2.541 1.734 3.348 1 1
1368 1 . . . . . 2.313 1.644 2.982 1 1
1369 1 . . . . . 2.673 1.78 3.566 1 1
1370 1 . . . . . 2.554 1.738 3.37 1 1
1371 1 . . . . . 2.941 1.86 4.022 1 1
1372 1 . . . . . 2.246 1.616 2.876 1 1
1373 1 . . . . . 3.803 1.995 5.611 1 1
1374 1 . . . . . 3.789 1.994 5.584 1 1
1375 1 . . . . . 4.101 1.998 6.204 1 1
1376 1 . . . . . 3.335 1.945 4.725 1 1
1377 1 . . . . . 2.915 1.853 3.977 1 1
1378 1 . . . . . 2.933 1.858 4.008 1 1
1379 1 . . . . . 3.278 1.935 4.621 1 1
1380 1 . . . . . 3.084 1.895 4.273 1 1
1381 1 . . . . . 2.347 1.659 3.035 1 1
1382 1 . . . . . 1.997 1.498 2.496 1 1
1383 1 . . . . . 2.758 1.807 3.709 1 1
1384 1 . . . . . 2.76 1.808 3.712 1 1
1385 1 . . . . . 2.641 1.769 3.513 1 1
1386 1 . . . . . 2.244 1.615 2.873 1 1
1387 1 . . . . . 3.228 1.96 4.246 1 1
1388 1 . . . . . 3.868 1.999 5.738 1 1
1389 1 . . . . . 3.385 1.953 4.738 1 1
1390 1 . . . . . 3.003 1.876 4.097 1 1
1391 1 . . . . . 2.482 1.726 3.252 1 1
1392 1 . . . . . 3.648 1.985 5.043 1 1
1393 1 . . . . . 3.248 1.929 4.185 1 1
1394 1 . . . . . 2.62 1.762 3.478 1 1
1395 1 . . . . . 2.361 1.664 3.058 1 1
1396 1 . . . . . 2.84 1.832 3.848 1 1
1397 1 . . . . . 2.889 1.846 3.932 1 1
1398 1 . . . . . 2.36 1.664 3.056 1 1
1399 1 . . . . . 3.013 1.878 4.148 1 1
1400 1 . . . . . 3.361 1.949 4.773 1 1
1401 1 . . . . . 2.609 1.758 3.46 1 1
1402 1 . . . . . 2.868 1.84 3.896 1 1
1403 1 . . . . . 2.397 1.679 3.115 1 1
1404 1 . . . . . 3.546 1.974 5.118 1 1
1405 1 . . . . . 3.665 1.986 5.344 1 1
1406 1 . . . . . 4.12 1.998 6.242 1 1
1407 1 . . . . . 4.182 1.995 6.369 1 1
1408 1 . . . . . 3.831 1.997 5.665 1 1
1409 1 . . . . . 3.576 1.977 5.175 1 1
1410 1 . . . . . 3.905 1.999 5.811 1 1
1411 1 . . . . . 4.077 1.999 6.155 1 1
1412 1 . . . . . 3.068 1.891 4.245 1 1
1413 1 . . . . . 2.628 1.764 3.492 1 1
1414 1 . . . . . 2.645 1.771 3.083 1 1
1415 1 . . . . . 3.312 1.941 4.683 1 1
1416 1 . . . . . 3.778 1.994 5.562 1 1
1417 1 . . . . . 3.057 1.889 4.225 1 1
1418 1 . . . . . 3.147 1.909 4.385 1 1
1419 1 . . . . . 3.06 1.89 4.23 1 1
1420 1 . . . . . 3.63 1.983 5.086 1 1
1421 1 . . . . . 2.69 1.785 3.205 1 1
1422 1 . . . . . 4.034 2.0 6.068 1 1
1423 1 . . . . . 2.935 1.858 4.012 1 1
1424 1 . . . . . 2.669 1.779 3.559 1 1
1425 1 . . . . . 2.553 1.738 3.368 1 1
1426 1 . . . . . 3.442 1.961 4.923 1 1
1427 1 . . . . . 3.783 1.994 5.572 1 1
1428 1 . . . . . 3.502 1.969 5.035 1 1
1429 1 . . . . . 3.372 1.951 4.793 1 1
1430 1 . . . . . 3.871 1.998 5.744 1 1
1431 1 . . . . . 3.955 1.999 5.911 1 1
1432 1 . . . . . 3.663 1.986 5.34 1 1
1433 1 . . . . . 2.963 1.865 4.061 1 1
1434 1 . . . . . 4.04 2.0 6.08 1 1
1435 1 . . . . . 4.119 1.998 6.24 1 1
1436 1 . . . . . 3.967 2.0 5.934 1 1
1437 1 . . . . . 3.935 2.0 5.87 1 1
1438 1 . . . . . 3.632 1.983 5.281 1 1
1439 1 . . . . . 3.458 1.963 4.953 1 1
1440 1 . . . . . 2.451 1.7 3.202 1 1
1441 1 . . . . . 2.403 1.681 3.125 1 1
1442 1 . . . . . 3.109 1.901 4.317 1 1
1443 1 . . . . . 3.32 1.942 4.698 1 1
1444 1 . . . . . 2.505 1.721 3.289 1 1
1445 1 . . . . . 3.11 1.901 4.319 1 1
1446 1 . . . . . 2.616 1.761 3.471 1 1
1447 1 . . . . . 3.899 1.999 5.799 1 1
1448 1 . . . . . 3.455 1.963 4.947 1 1
1449 1 . . . . . 2.624 1.763 3.485 1 1
1450 1 . . . . . 2.557 1.739 3.375 1 1
1451 1 . . . . . 2.522 1.727 3.317 1 1
1452 1 . . . . . 3.017 1.88 4.154 1 1
1453 1 . . . . . 2.737 1.801 3.673 1 1
1454 1 . . . . . 2.35 1.66 3.04 1 1
1455 1 . . . . . 2.53 1.73 3.33 1 1
1456 1 . . . . . 2.977 1.869 4.085 1 1
1457 1 . . . . . 3.219 1.924 4.514 1 1
1458 1 . . . . . 2.741 1.802 3.68 1 1
1459 1 . . . . . 2.874 1.841 3.907 1 1
1460 1 . . . . . 3.036 1.883 4.189 1 1
1461 1 . . . . . 3.072 1.893 4.251 1 1
1462 1 . . . . . 3.518 1.971 5.065 1 1
1463 1 . . . . . 3.298 1.938 4.658 1 1
1464 1 . . . . . 3.243 1.928 4.558 1 1
1465 1 . . . . . 2.768 1.81 3.726 1 1
1466 1 . . . . . 3.66 1.985 5.335 1 1
1467 1 . . . . . 3.894 1.999 5.789 1 1
1468 1 . . . . . 4.04 2.0 6.08 1 1
1469 1 . . . . . 3.99 2.0 5.98 1 1
1470 1 . . . . . 2.541 1.734 3.348 1 1
1471 1 . . . . . 2.59 1.752 3.428 1 1
1472 1 . . . . . 2.861 1.838 3.884 1 1
1473 1 . . . . . 2.792 1.817 3.767 1 1
1474 1 . . . . . 3.651 1.985 5.317 1 1
1475 1 . . . . . 2.206 1.598 2.814 1 1
1476 1 . . . . . 3.508 1.97 5.046 1 1
1477 1 . . . . . 3.619 1.982 5.256 1 1
1478 1 . . . . . 3.73 1.991 5.469 1 1
1479 1 . . . . . 3.472 1.965 4.979 1 1
1480 1 . . . . . 3.701 1.989 5.413 1 1
1481 1 . . . . . 2.015 1.507 2.523 1 1
1482 1 . . . . . 2.232 1.609 2.855 1 1
1483 1 . . . . . 2.709 1.792 3.626 1 1
1484 1 . . . . . 3.209 1.922 4.496 1 1
1485 1 . . . . . 3.489 1.967 5.011 1 1
1486 1 . . . . . 3.933 2.0 5.866 1 1
1487 1 . . . . . 2.649 1.772 3.526 1 1
1488 1 . . . . . 3.765 1.993 5.537 1 1
1489 1 . . . . . 3.62 1.982 5.258 1 1
1490 1 . . . . . 3.454 1.963 4.945 1 1
1491 1 . . . . . 2.948 1.862 4.034 1 1
1492 1 . . . . . 2.758 1.807 3.709 1 1
1493 1 . . . . . 3.18 1.916 4.444 1 1
1494 1 . . . . . 4.069 2.0 6.138 1 1
1495 1 . . . . . 3.515 1.97 5.06 1 1
1496 1 . . . . . 3.408 1.956 4.86 1 1
1497 1 . . . . . 3.642 1.984 5.3 1 1
1498 1 . . . . . 3.987 2.0 5.974 1 1
1499 1 . . . . . 2.56 1.741 3.379 1 1
1500 1 . . . . . 2.563 1.742 3.384 1 1
1501 1 . . . . . 3.664 1.986 5.342 1 1
1502 1 . . . . . 3.88 1.998 5.762 1 1
1503 1 . . . . . 3.759 1.993 5.525 1 1
1504 1 . . . . . 3.87 1.997 5.743 1 1
1505 1 . . . . . 2.917 1.854 3.98 1 1
1506 1 . . . . . 3.499 1.969 5.029 1 1
1507 1 . . . . . 4.191 1.995 6.387 1 1
1508 1 . . . . . 3.587 1.978 5.196 1 1
1509 1 . . . . . 3.784 1.994 5.574 1 1
1510 1 . . . . . 3.715 1.989 5.441 1 1
1511 1 . . . . . 2.698 1.788 3.608 1 1
1512 1 . . . . . 2.625 1.764 3.486 1 1
1513 1 . . . . . 2.726 1.797 3.655 1 1
1514 1 . . . . . 2.759 1.807 3.711 1 1
1515 1 . . . . . 3.715 1.99 5.44 1 1
1516 1 . . . . . 3.805 1.995 5.615 1 1
1517 1 . . . . . 3.672 1.986 5.358 1 1
1518 1 . . . . . 3.022 1.88 4.164 1 1
1519 1 . . . . . 2.773 1.812 3.734 1 1
1520 1 . . . . . 2.588 1.751 3.425 1 1
1521 1 . . . . . 3.352 1.947 4.757 1 1
1522 1 . . . . . 3.415 1.957 4.873 1 1
1523 1 . . . . . 3.296 1.938 4.654 1 1
1524 1 . . . . . 3.308 1.94 4.676 1 1
1525 1 . . . . . 3.322 1.943 4.701 1 1
1526 1 . . . . . 2.919 1.854 3.984 1 1
1527 1 . . . . . 2.927 1.856 3.998 1 1
1528 1 . . . . . 3.11 1.901 4.319 1 1
1529 1 . . . . . 3.066 1.891 4.241 1 1
1530 1 . . . . . 2.628 1.822 3.492 1 1
1531 1 . . . . . 3.327 1.944 4.612 1 1
1532 1 . . . . . 3.374 1.951 4.797 1 1
1533 1 . . . . . 2.62 1.762 3.478 1 1
1534 1 . . . . . 3.652 1.985 5.319 1 1
1535 1 . . . . . 3.31 1.959 4.68 1 1
1536 1 . . . . . 2.822 1.826 3.468 1 1
1537 1 . . . . . 3.793 1.994 5.23 1 1
1538 1 . . . . . 3.133 1.906 4.36 1 1
1539 1 . . . . . 3.263 1.932 4.594 1 1
1540 1 . . . . . 2.858 1.837 3.879 1 1
1541 1 . . . . . 2.566 1.743 3.389 1 1
1542 1 . . . . . 3.448 1.962 4.934 1 1
1543 1 . . . . . 3.882 1.998 5.766 1 1
1544 1 . . . . . 3.879 1.998 5.76 1 1
1545 1 . . . . . 3.832 1.997 5.667 1 1
1546 1 . . . . . 3.371 1.951 4.791 1 1
1547 1 . . . . . 2.813 1.824 3.802 1 1
1548 1 . . . . . 2.682 1.783 3.581 1 1
1549 1 . . . . . 2.648 1.772 3.524 1 1
1550 1 . . . . . 2.754 1.806 3.702 1 1
1551 1 . . . . . 3.993 2.0 5.986 1 1
1552 1 . . . . . 3.452 1.962 4.942 1 1
1553 1 . . . . . 3.779 1.994 5.564 1 1
1554 1 . . . . . 3.087 1.896 4.278 1 1
1555 1 . . . . . 3.265 1.933 4.597 1 1
1556 1 . . . . . 3.216 1.924 4.508 1 1
1557 1 . . . . . 2.482 1.712 3.252 1 1
1558 1 . . . . . 2.6 1.755 3.445 1 1
1559 1 . . . . . 2.324 1.649 2.999 1 1
1560 1 . . . . . 3.14 1.908 4.372 1 1
1561 1 . . . . . 3.014 1.879 4.149 1 1
1562 1 . . . . . 3.543 1.974 5.112 1 1
1563 1 . . . . . 2.783 1.815 3.751 1 1
1564 1 . . . . . 2.79 1.817 3.763 1 1
1565 1 . . . . . 3.075 1.893 4.257 1 1
1566 1 . . . . . 2.567 1.743 3.391 1 1
1567 1 . . . . . 3.004 1.876 4.132 1 1
1568 1 . . . . . 3.422 1.959 4.885 1 1
1569 1 . . . . . 2.386 1.674 3.098 1 1
1570 1 . . . . . 2.146 1.57 2.722 1 1
1571 1 . . . . . 2.62 1.762 3.478 1 1
1572 1 . . . . . 2.608 1.758 3.458 1 1
1573 1 . . . . . 2.397 1.679 3.115 1 1
1574 1 . . . . . 2.308 1.642 2.974 1 1
1575 1 . . . . . 2.33 1.651 3.009 1 1
1576 1 . . . . . 2.232 1.609 2.855 1 1
1577 1 . . . . . 1.915 1.457 2.373 1 1
1578 1 . . . . . 3.047 1.886 4.208 1 1
1579 1 . . . . . 2.681 1.782 3.58 1 1
1580 1 . . . . . 2.297 1.638 2.956 1 1
1581 1 . . . . . 1.916 1.457 2.375 1 1
1582 1 . . . . . 3.224 1.925 4.523 1 1
1583 1 . . . . . 3.119 1.903 4.335 1 1
1584 1 . . . . . 2.245 1.615 2.875 1 1
1585 1 . . . . . 3.259 1.932 4.586 1 1
1586 1 . . . . . 2.463 1.705 3.221 1 1
1587 1 . . . . . 2.428 1.691 3.165 1 1
1588 1 . . . . . 2.92 1.986 3.986 1 1
1589 1 . . . . . 2.216 1.645 2.83 1 1
1590 1 . . . . . 2.433 1.693 3.173 1 1
1591 1 . . . . . 2.403 1.681 3.125 1 1
1592 1 . . . . . 2.586 1.75 3.422 1 1
1593 1 . . . . . 3.296 1.938 4.654 1 1
1594 1 . . . . . 2.611 1.759 3.463 1 1
1595 1 . . . . . 3.344 1.946 4.742 1 1
1596 1 . . . . . 3.138 1.907 4.369 1 1
1597 1 . . . . . 2.902 1.849 3.955 1 1
1598 1 . . . . . 2.32 1.647 2.993 1 1
1599 1 . . . . . 2.731 1.798 3.664 1 1
1600 1 . . . . . 3.131 1.905 4.357 1 1
1601 1 . . . . . 3.622 1.982 5.262 1 1
1602 1 . . . . . 2.479 1.711 3.247 1 1
1603 1 . . . . . 2.511 1.723 3.299 1 1
1604 1 . . . . . 3.375 1.951 4.799 1 1
1605 1 . . . . . 3.676 1.987 5.365 1 1
1606 1 . . . . . 2.525 1.728 3.322 1 1
1607 1 . . . . . 2.444 1.698 3.19 1 1
1608 1 . . . . . 3.646 1.984 5.308 1 1
1609 1 . . . . . 3.719 1.99 5.448 1 1
1610 1 . . . . . 3.594 1.979 5.209 1 1
1611 1 . . . . . 2.854 1.836 3.872 1 1
1612 1 . . . . . 2.809 1.823 3.795 1 1
1613 1 . . . . . 2.428 1.691 3.165 1 1
1614 1 . . . . . 2.966 1.866 4.066 1 1
1615 1 . . . . . 3.667 1.986 5.348 1 1
1616 1 . . . . . 3.525 1.972 5.078 1 1
1617 1 . . . . . 2.926 1.856 3.996 1 1
1618 1 . . . . . 2.899 1.849 3.949 1 1
1619 1 . . . . . 2.825 1.827 3.823 1 1
1620 1 . . . . . 2.246 1.616 2.876 1 1
1621 1 . . . . . 2.066 1.533 2.599 1 1
1622 1 . . . . . 3.367 1.95 4.784 1 1
1623 1 . . . . . 2.928 1.857 3.999 1 1
1624 1 . . . . . 2.849 1.835 3.863 1 1
1625 1 . . . . . 2.184 1.588 2.78 1 1
1626 1 . . . . . 2.168 1.581 2.755 1 1
1627 1 . . . . . 3.505 1.969 5.041 1 1
1628 1 . . . . . 2.794 1.818 3.77 1 1
1629 1 . . . . . 3.055 1.888 4.222 1 1
1630 1 . . . . . 2.856 1.837 3.875 1 1
1631 1 . . . . . 3.191 1.918 4.464 1 1
1632 1 . . . . . 3.565 1.976 5.154 1 1
1633 1 . . . . . 3.763 1.993 5.533 1 1
1634 1 . . . . . 2.496 1.717 3.275 1 1
1635 1 . . . . . 3.308 1.94 4.676 1 1
1636 1 . . . . . 4.165 1.996 6.334 1 1
1637 1 . . . . . 2.398 1.679 3.117 1 1
1638 1 . . . . . 2.264 1.623 2.905 1 1
1639 1 . . . . . 3.896 1.999 5.793 1 1
1640 1 . . . . . 3.356 1.948 4.764 1 1
1641 1 . . . . . 3.714 1.99 5.438 1 1
1642 1 . . . . . 2.683 1.783 3.583 1 1
1643 1 . . . . . 2.019 1.51 2.528 1 1
1644 1 . . . . . 3.154 1.91 4.398 1 1
1645 1 . . . . . 3.303 1.94 4.666 1 1
1646 1 . . . . . 3.18 1.916 4.444 1 1
1647 1 . . . . . 3.292 1.937 4.647 1 1
1648 1 . . . . . 2.887 1.845 3.929 1 1
1649 1 . . . . . 2.216 1.602 2.83 1 1
1650 1 . . . . . 2.193 1.592 2.794 1 1
1651 1 . . . . . 2.011 1.505 2.517 1 1
1652 1 . . . . . 2.371 1.668 3.074 1 1
1653 1 . . . . . 2.444 1.697 3.191 1 1
1654 1 . . . . . 2.417 1.687 3.147 1 1
1655 1 . . . . . 2.468 1.707 3.229 1 1
1656 1 . . . . . 2.431 1.692 3.17 1 1
1657 1 . . . . . 2.217 1.602 2.832 1 1
1658 1 . . . . . 3.978 2.0 5.956 1 1
1659 1 . . . . . 2.683 1.784 3.582 1 1
1660 1 . . . . . 2.925 1.855 3.995 1 1
1661 1 . . . . . 3.824 1.996 5.652 1 1
1662 1 . . . . . 3.67 1.986 5.354 1 1
1663 1 . . . . . 3.464 1.964 4.964 1 1
1664 1 . . . . . 3.033 1.883 4.183 1 1
1665 1 . . . . . 2.108 1.553 2.663 1 1
1666 1 . . . . . 2.498 1.718 3.278 1 1
1667 1 . . . . . 3.003 1.876 4.13 1 1
1668 1 . . . . . 2.453 1.701 3.205 1 1
1669 1 . . . . . 3.373 1.951 4.795 1 1
1670 1 . . . . . 2.89 1.846 3.934 1 1
1671 1 . . . . . 2.746 1.803 3.689 1 1
1672 1 . . . . . 3.69 1.988 5.392 1 1
1673 1 . . . . . 3.413 1.957 4.869 1 1
1674 1 . . . . . 3.085 1.896 4.274 1 1
1675 1 . . . . . 2.818 1.825 3.811 1 1
1676 1 . . . . . 3.874 1.998 5.75 1 1
1677 1 . . . . . 3.945 2.0 5.89 1 1
1678 1 . . . . . 3.155 1.911 4.399 1 1
1679 1 . . . . . 4.041 2.0 6.082 1 1
1680 1 . . . . . 3.578 1.978 5.178 1 1
1681 1 . . . . . 3.504 1.969 5.039 1 1
1682 1 . . . . . 3.857 1.998 5.716 1 1
1683 1 . . . . . 3.276 1.934 4.618 1 1
1684 1 . . . . . 3.191 1.918 4.464 1 1
1685 1 . . . . . 3.859 1.998 5.72 1 1
1686 1 . . . . . 3.077 1.894 4.26 1 1
1687 1 . . . . . 3.593 1.98 5.206 1 1
1688 1 . . . . . 3.156 1.911 4.401 1 1
1689 1 . . . . . 3.523 1.972 5.074 1 1
1690 1 . . . . . 2.415 1.686 3.144 1 1
1691 1 . . . . . 3.168 1.914 4.422 1 1
1692 1 . . . . . 2.34 1.655 3.025 1 1
1693 1 . . . . . 3.409 1.956 4.862 1 1
1694 1 . . . . . 2.533 1.731 3.335 1 1
1695 1 . . . . . 3.784 1.994 5.574 1 1
1696 1 . . . . . 3.04 1.885 4.195 1 1
1697 1 . . . . . 3.054 1.888 4.22 1 1
1698 1 . . . . . 2.505 1.721 3.289 1 1
1699 1 . . . . . 2.205 1.597 2.813 1 1
1700 1 . . . . . 2.504 1.72 3.288 1 1
1701 1 . . . . . 2.962 1.866 4.058 1 1
1702 1 . . . . . 3.25 1.929 4.571 1 1
1703 1 . . . . . 3.693 1.988 5.398 1 1
1704 1 . . . . . 3.171 1.914 4.428 1 1
1705 1 . . . . . 3.571 1.977 5.165 1 1
1706 1 . . . . . 3.666 1.986 5.346 1 1
1707 1 . . . . . 3.37 1.951 4.789 1 1
1708 1 . . . . . 3.202 1.92 4.484 1 1
1709 1 . . . . . 3.583 1.978 5.188 1 1
1710 1 . . . . . 3.34 1.946 4.734 1 1
1711 1 . . . . . 2.652 1.773 3.531 1 1
1712 1 . . . . . 2.683 1.783 3.583 1 1
1713 1 . . . . . 2.709 1.791 3.627 1 1
1714 1 . . . . . 3.514 1.971 5.057 1 1
1715 1 . . . . . 3.808 1.995 5.621 1 1
1716 1 . . . . . 3.94 2.0 5.88 1 1
1717 1 . . . . . 2.575 1.746 3.404 1 1
1718 1 . . . . . 3.353 1.948 4.758 1 1
1719 1 . . . . . 3.567 1.976 5.158 1 1
1720 1 . . . . . 3.784 1.994 5.574 1 1
1721 1 . . . . . 3.639 1.984 5.294 1 1
1722 1 . . . . . 2.653 1.773 3.533 1 1
1723 1 . . . . . 2.908 1.851 3.965 1 1
1724 1 . . . . . 3.411 1.957 4.865 1 1
1725 1 . . . . . 2.331 1.652 3.01 1 1
1726 1 . . . . . 2.555 1.739 3.371 1 1
1727 1 . . . . . 2.124 1.56 2.688 1 1
1728 1 . . . . . 2.432 1.693 3.171 1 1
1729 1 . . . . . 3.61 1.981 5.239 1 1
1730 1 . . . . . 3.174 1.915 4.433 1 1
1731 1 . . . . . 2.443 1.743 3.189 1 1
1732 1 . . . . . 3.104 1.899 4.309 1 1
1733 1 . . . . . 3.285 1.936 4.634 1 1
1734 1 . . . . . 2.935 1.858 4.012 1 1
1735 1 . . . . . 2.186 1.589 2.783 1 1
1736 1 . . . . . 3.463 1.964 4.962 1 1
1737 1 . . . . . 3.301 1.939 4.663 1 1
1738 1 . . . . . 2.29 1.634 2.946 1 1
1739 1 . . . . . 2.995 1.873 4.117 1 1
1740 1 . . . . . 3.991 2.0 5.982 1 1
1741 1 . . . . . 3.884 1.998 5.77 1 1
1742 1 . . . . . 3.174 1.914 4.434 1 1
1743 1 . . . . . 3.783 1.994 5.572 1 1
1744 1 . . . . . 3.99 2.0 5.98 1 1
1745 1 . . . . . 3.301 1.939 4.663 1 1
1746 1 . . . . . 3.446 1.962 4.93 1 1
1747 1 . . . . . 3.897 1.998 5.796 1 1
1748 1 . . . . . 3.464 1.964 4.964 1 1
1749 1 . . . . . 2.58 1.748 3.412 1 1
1750 1 . . . . . 3.264 1.932 4.596 1 1
1751 1 . . . . . 3.035 1.884 4.186 1 1
1752 1 . . . . . 3.076 1.894 4.258 1 1
1753 1 . . . . . 2.359 1.663 3.055 1 1
1754 1 . . . . . 2.189 1.59 2.788 1 1
1755 1 . . . . . 1.891 1.444 2.338 1 1
1756 1 . . . . . 3.698 1.988 5.408 1 1
1757 1 . . . . . 2.823 1.975 3.819 1 1
1758 1 . . . . . 3.874 1.998 5.75 1 1
1759 1 . . . . . 3.932 2.0 5.864 1 1
1760 1 . . . . . 3.814 1.995 5.633 1 1
1761 1 . . . . . 3.204 1.921 4.487 1 1
1762 1 . . . . . 3.836 1.997 5.675 1 1
1763 1 . . . . . 3.392 1.954 4.83 1 1
1764 1 . . . . . 3.053 1.888 4.218 1 1
1765 1 . . . . . 3.785 1.995 5.575 1 1
1766 1 . . . . . 3.384 1.952 4.816 1 1
1767 1 . . . . . 2.87 1.841 3.899 1 1
1768 1 . . . . . 2.48 1.711 3.249 1 1
1769 1 . . . . . 3.474 1.966 4.982 1 1
1770 1 . . . . . 3.667 1.986 5.348 1 1
1771 1 . . . . . 3.644 1.984 5.304 1 1
1772 1 . . . . . 3.828 1.996 5.66 1 1
1773 1 . . . . . 3.34 1.945 4.735 1 1
1774 1 . . . . . 2.746 1.804 3.688 1 1
1775 1 . . . . . 4.101 1.999 6.203 1 1
1776 1 . . . . . 3.482 1.967 4.997 1 1
1777 1 . . . . . 2.756 1.807 3.705 1 1
1778 1 . . . . . 2.535 1.731 3.339 1 1
1779 1 . . . . . 3.458 1.963 4.953 1 1
1780 1 . . . . . 3.273 1.934 4.612 1 1
1781 1 . . . . . 3.929 1.999 5.859 1 1
1782 1 . . . . . 2.577 1.747 3.407 1 1
1783 1 . . . . . 3.207 1.921 4.493 1 1
1784 1 . . . . . 2.816 1.825 3.807 1 1
1785 1 . . . . . 2.933 1.858 4.008 1 1
1786 1 . . . . . 3.396 1.954 4.838 1 1
1787 1 . . . . . 2.42 1.688 3.152 1 1
1788 1 . . . . . 2.012 1.506 2.518 1 1
1789 1 . . . . . 3.974 2.0 5.948 1 1
1790 1 . . . . . 3.737 1.991 5.483 1 1
1791 1 . . . . . 3.891 1.999 5.783 1 1
1792 1 . . . . . 3.343 1.946 4.74 1 1
1793 1 . . . . . 3.417 1.958 4.876 1 1
1794 1 . . . . . 3.711 1.989 5.433 1 1
1795 1 . . . . . 3.706 1.989 5.423 1 1
1796 1 . . . . . 3.937 2.0 5.874 1 1
1797 1 . . . . . 3.934 2.0 5.868 1 1
1798 1 . . . . . 2.917 1.854 3.98 1 1
1799 1 . . . . . 3.121 1.904 4.338 1 1
1800 1 . . . . . 2.856 1.837 3.875 1 1
1801 1 . . . . . 2.703 1.79 3.616 1 1
1802 1 . . . . . 2.695 1.787 3.603 1 1
1803 1 . . . . . 2.677 1.781 3.573 1 1
1804 1 . . . . . 3.615 1.981 5.249 1 1
1805 1 . . . . . 2.744 1.803 3.685 1 1
1806 1 . . . . . 3.359 1.948 4.77 1 1
1807 1 . . . . . 3.314 1.941 4.687 1 1
1808 1 . . . . . 3.129 1.905 4.353 1 1
1809 1 . . . . . 2.122 1.559 2.685 1 1
1810 1 . . . . . 2.363 1.665 3.061 1 1
1811 1 . . . . . 2.647 1.771 3.523 1 1
1812 1 . . . . . 2.27 1.626 2.914 1 1
1813 1 . . . . . 2.007 1.504 2.51 1 1
1814 1 . . . . . 2.78 1.814 3.746 1 1
1815 1 . . . . . 3.518 1.971 5.065 1 1
1816 1 . . . . . 2.708 1.791 3.625 1 1
1817 1 . . . . . 3.834 1.996 5.672 1 1
1818 1 . . . . . 2.435 1.694 3.176 1 1
1819 1 . . . . . 2.287 1.633 2.941 1 1
1820 1 . . . . . 3.345 1.947 4.743 1 1
1821 1 . . . . . 3.591 1.979 5.203 1 1
1822 1 . . . . . 2.559 1.74 3.378 1 1
1823 1 . . . . . 2.397 1.679 3.115 1 1
1824 1 . . . . . 3.574 1.977 5.171 1 1
1825 1 . . . . . 3.747 1.992 5.502 1 1
1826 1 . . . . . 3.174 1.915 4.433 1 1
1827 1 . . . . . 2.834 1.83 3.838 1 1
1828 1 . . . . . 2.875 1.842 3.908 1 1
1829 1 . . . . . 1.985 1.492 2.478 1 1
1830 1 . . . . . 3.755 1.992 5.518 1 1
1831 1 . . . . . 3.372 1.951 4.793 1 1
1832 1 . . . . . 2.354 1.661 3.047 1 1
1833 1 . . . . . 3.582 1.978 5.186 1 1
1834 1 . . . . . 3.157 1.911 4.403 1 1
1835 1 . . . . . 2.925 1.855 3.995 1 1
1836 1 . . . . . 3.395 1.954 4.836 1 1
1837 1 . . . . . 3.274 1.934 4.614 1 1
1838 1 . . . . . 2.296 1.637 2.955 1 1
1839 1 . . . . . 3.543 1.974 5.112 1 1
1840 1 . . . . . 2.54 1.734 3.346 1 1
1841 1 . . . . . 2.134 1.565 2.703 1 1
1842 1 . . . . . 2.098 1.548 2.648 1 1
1843 1 . . . . . 3.042 1.885 4.199 1 1
1844 1 . . . . . 4.048 2.0 5.772 1 1
1845 1 . . . . . 3.438 1.96 4.757 1 1
1846 1 . . . . . 3.985 2.0 5.97 1 1
1847 1 . . . . . 3.746 1.992 5.497 1 1
1848 1 . . . . . 3.895 1.999 5.77 1 1
1849 1 . . . . . 3.971 2.0 5.942 1 1
1850 1 . . . . . 3.773 1.994 5.552 1 1
1851 1 . . . . . 3.469 1.965 4.382 1 1
1852 1 . . . . . 3.437 1.96 3.712 1 1
1853 1 . . . . . 3.844 1.997 5.691 1 1
1854 1 . . . . . 2.7 1.789 3.611 1 1
1855 1 . . . . . 2.291 1.635 2.947 1 1
1856 1 . . . . . 3.465 1.964 4.966 1 1
1857 1 . . . . . 3.05 1.888 4.212 1 1
1858 1 . . . . . 3.25 1.93 4.57 1 1
1859 1 . . . . . 3.866 1.997 5.735 1 1
1860 1 . . . . . 3.097 1.898 4.296 1 1
1861 1 . . . . . 2.84 1.832 3.848 1 1
1862 1 . . . . . 2.935 1.858 4.012 1 1
1863 1 . . . . . 3.133 1.906 4.36 1 1
1864 1 . . . . . 3.15 1.91 4.39 1 1
1865 1 . . . . . 2.804 1.821 3.787 1 1
1866 1 . . . . . 3.045 1.886 4.204 1 1
1867 1 . . . . . 3.383 1.952 4.814 1 1
1868 1 . . . . . 3.621 1.982 5.26 1 1
1869 1 . . . . . 4.193 1.995 6.391 1 1
1870 1 . . . . . 3.834 1.997 5.671 1 1
1871 1 . . . . . 3.952 1.999 5.905 1 1
1872 1 . . . . . 2.986 1.871 4.101 1 1
1873 1 . . . . . 2.825 1.827 3.823 1 1
1874 1 . . . . . 2.986 1.871 4.101 1 1
1875 1 . . . . . 2.711 1.793 3.629 1 1
1876 1 . . . . . 3.673 1.987 5.359 1 1
1877 1 . . . . . 3.783 1.994 5.572 1 1
1878 1 . . . . . 3.181 1.916 4.446 1 1
1879 1 . . . . . 3.406 1.956 4.856 1 1
1880 1 . . . . . 3.363 1.95 4.776 1 1
1881 1 . . . . . 3.758 1.992 5.524 1 1
1882 1 . . . . . 3.66 1.986 5.334 1 1
1883 1 . . . . . 3.733 1.991 5.475 1 1
1884 1 . . . . . 3.652 1.985 5.319 1 1
1885 1 . . . . . 3.294 1.938 4.65 1 1
1886 1 . . . . . 3.195 1.919 4.471 1 1
1887 1 . . . . . 3.097 1.898 4.296 1 1
1888 1 . . . . . 3.417 1.957 4.877 1 1
1889 1 . . . . . 2.561 1.741 3.381 1 1
1890 1 . . . . . 2.604 1.757 3.451 1 1
1891 1 . . . . . 2.836 1.831 3.841 1 1
1892 1 . . . . . 3.778 1.993 5.563 1 1
1893 1 . . . . . 4.019 2.0 6.038 1 1
1894 1 . . . . . 3.872 1.998 5.746 1 1
1895 1 . . . . . 4.011 2.0 6.022 1 1
1896 1 . . . . . 3.723 1.99 5.456 1 1
1897 1 . . . . . 3.839 1.997 5.681 1 1
1898 1 . . . . . 2.941 1.86 4.022 1 1
1899 1 . . . . . 3.006 1.876 4.136 1 1
1900 1 . . . . . 2.719 1.795 3.643 1 1
1901 1 . . . . . 2.727 1.797 3.657 1 1
1902 1 . . . . . 2.592 1.752 3.432 1 1
1903 1 . . . . . 2.608 1.758 3.458 1 1
1904 1 . . . . . 3.041 1.885 4.197 1 1
1905 1 . . . . . 3.034 1.884 4.184 1 1
1906 1 . . . . . 3.801 1.995 5.607 1 1
1907 1 . . . . . 3.862 1.997 5.727 1 1
1908 1 . . . . . 2.72 1.795 3.645 1 1
1909 1 . . . . . 3.321 1.943 4.699 1 1
1910 1 . . . . . 2.801 1.82 3.782 1 1
1911 1 . . . . . 2.876 1.842 3.91 1 1
1912 1 . . . . . 3.718 1.99 5.446 1 1
1913 1 . . . . . 4.22 1.994 6.446 1 1
1914 1 . . . . . 3.902 1.999 5.805 1 1
1915 1 . . . . . 3.355 1.948 4.762 1 1
1916 1 . . . . . 2.889 1.846 3.932 1 1
1917 1 . . . . . 3.563 1.99 5.15 1 1
1918 1 . . . . . 2.802 1.82 3.784 1 1
1919 1 . . . . . 2.796 1.819 3.773 1 1
1920 1 . . . . . 3.673 1.986 5.36 1 1
1921 1 . . . . . 3.8 1.995 5.605 1 1
1922 1 . . . . . 3.704 1.989 5.419 1 1
1923 1 . . . . . 2.711 1.792 3.63 1 1
1924 1 . . . . . 2.685 1.784 3.586 1 1
1925 1 . . . . . 3.91 1.999 5.821 1 1
1926 1 . . . . . 2.915 1.853 3.977 1 1
1927 1 . . . . . 2.841 1.832 3.85 1 1
1928 1 . . . . . 3.944 2.0 5.888 1 1
1929 1 . . . . . 3.352 1.947 4.757 1 1
1930 1 . . . . . 2.984 1.871 4.097 1 1
1931 1 . . . . . 3.379 1.952 4.806 1 1
1932 1 . . . . . 3.847 1.997 5.697 1 1
1933 1 . . . . . 3.939 1.999 5.879 1 1
1934 1 . . . . . 2.91 1.852 3.968 1 1
1935 1 . . . . . 3.063 1.89 4.236 1 1
1936 1 . . . . . 3.198 1.919 4.477 1 1
1937 1 . . . . . 2.588 1.751 3.425 1 1
1938 1 . . . . . 2.391 1.677 3.105 1 1
1939 1 . . . . . 3.886 1.998 5.774 1 1
1940 1 . . . . . 3.855 1.997 5.713 1 1
1941 1 . . . . . 3.979 2.0 5.958 1 1
1942 1 . . . . . 2.907 1.851 3.963 1 1
1943 1 . . . . . 2.974 1.868 4.08 1 1
1944 1 . . . . . 2.672 1.78 3.564 1 1
1945 1 . . . . . 3.735 1.991 5.479 1 1
1946 1 . . . . . 3.793 1.995 5.591 1 1
1947 1 . . . . . 3.997 2.0 5.994 1 1
1948 1 . . . . . 3.424 1.959 4.889 1 1
1949 1 . . . . . 3.387 1.953 4.821 1 1
1950 1 . . . . . 3.728 1.991 5.465 1 1
1951 1 . . . . . 3.611 1.981 5.241 1 1
1952 1 . . . . . 3.086 1.895 4.277 1 1
1953 1 . . . . . 3.702 1.989 5.415 1 1
1954 1 . . . . . 3.572 1.978 5.166 1 1
1955 1 . . . . . 3.593 1.979 5.207 1 1
1956 1 . . . . . 2.25 1.617 2.883 1 1
1957 1 . . . . . 2.781 1.814 3.748 1 1
1958 1 . . . . . 2.842 1.832 3.852 1 1
1959 1 . . . . . 2.904 1.85 3.958 1 1
1960 1 . . . . . 2.645 1.77 3.52 1 1
1961 1 . . . . . 2.832 1.829 3.835 1 1
1962 1 . . . . . 2.653 1.773 3.533 1 1
1963 1 . . . . . 3.609 1.981 5.237 1 1
1964 1 . . . . . 3.787 1.994 5.58 1 1
1965 1 . . . . . 3.244 1.928 4.56 1 1
1966 1 . . . . . 2.455 1.702 3.208 1 1
1967 1 . . . . . 2.346 1.658 3.034 1 1
1968 1 . . . . . 2.448 1.699 3.197 1 1
1969 1 . . . . . 2.138 1.567 2.709 1 1
1970 1 . . . . . 3.747 1.992 5.502 1 1
1971 1 . . . . . 3.751 1.993 5.509 1 1
1972 1 . . . . . 3.936 1.999 5.873 1 1
1973 1 . . . . . 3.616 1.982 5.25 1 1
1974 1 . . . . . 2.683 1.783 3.583 1 1
1975 1 . . . . . 2.132 1.564 2.7 1 1
1976 1 . . . . . 3.345 1.947 4.743 1 1
1977 1 . . . . . 3.703 1.989 5.417 1 1
1978 1 . . . . . 3.948 2.0 5.896 1 1
1979 1 . . . . . 3.763 1.993 5.533 1 1
1980 1 . . . . . 3.585 1.978 5.192 1 1
1981 1 . . . . . 2.861 1.838 3.884 1 1
1982 1 . . . . . 2.279 1.63 2.928 1 1
1983 1 . . . . . 2.606 1.757 3.455 1 1
1984 1 . . . . . 3.586 1.978 5.194 1 1
1985 1 . . . . . 4.037 2.0 6.074 1 1
1986 1 . . . . . 3.048 1.886 4.21 1 1
1987 1 . . . . . 3.291 1.937 4.645 1 1
1988 1 . . . . . 2.844 1.833 3.855 1 1
1989 1 . . . . . 2.85 1.835 3.865 1 1
1990 1 . . . . . 2.117 1.557 2.677 1 1
1991 1 . . . . . 2.073 1.536 2.61 1 1
1992 1 . . . . . 3.765 1.993 5.537 1 1
1993 1 . . . . . 2.945 1.861 4.029 1 1
1994 1 . . . . . 3.217 1.923 4.511 1 1
1995 1 . . . . . 3.21 1.922 4.498 1 1
1996 1 . . . . . 2.959 1.864 4.054 1 1
1997 1 . . . . . 2.367 1.666 3.068 1 1
1998 1 . . . . . 2.03 1.515 2.545 1 1
1999 1 . . . . . 1.854 1.424 2.284 1 1
2000 1 . . . . . 3.07 1.892 4.248 1 1
2001 1 . . . . . 3.071 1.892 4.25 1 1
2002 1 . . . . . 2.915 1.853 3.977 1 1
2003 1 . . . . . 2.241 1.613 2.869 1 1
2004 1 . . . . . 2.905 1.85 3.96 1 1
2005 1 . . . . . 3.236 1.927 4.545 1 1
2006 1 . . . . . 2.227 1.607 2.847 1 1
2007 1 . . . . . 2.278 1.629 2.927 1 1
2008 1 . . . . . 2.796 1.819 3.773 1 1
2009 1 . . . . . 2.262 1.623 2.901 1 1
2010 1 . . . . . 3.631 1.983 5.279 1 1
2011 1 . . . . . 2.551 1.737 3.365 1 1
2012 1 . . . . . 3.127 1.905 4.349 1 1
2013 1 . . . . . 2.431 1.692 3.17 1 1
2014 1 . . . . . 2.781 1.815 3.747 1 1
2015 1 . . . . . 3.179 1.915 4.443 1 1
2016 1 . . . . . 2.833 1.83 3.836 1 1
2017 1 . . . . . 3.673 1.987 5.359 1 1
2018 1 . . . . . 2.051 1.525 2.577 1 1
2019 1 . . . . . 2.332 1.652 3.012 1 1
2020 1 . . . . . 2.853 1.835 3.871 1 1
2021 1 . . . . . 2.835 1.831 3.839 1 1
2022 1 . . . . . 3.106 1.9 4.312 1 1
2023 1 . . . . . 1.999 1.499 2.499 1 1
2024 1 . . . . . 2.917 1.854 3.98 1 1
2025 1 . . . . . 3.101 1.899 4.303 1 1
2026 1 . . . . . 2.613 1.76 3.466 1 1
2027 1 . . . . . 2.169 1.581 2.757 1 1
2028 1 . . . . . 2.628 1.765 3.491 1 1
2029 1 . . . . . 2.692 1.786 3.598 1 1
2030 1 . . . . . 2.369 1.668 3.07 1 1
2031 1 . . . . . 3.274 1.934 4.614 1 1
2032 1 . . . . . 2.674 1.78 3.568 1 1
2033 1 . . . . . 2.619 1.762 3.476 1 1
2034 1 . . . . . 3.325 1.943 4.707 1 1
2035 1 . . . . . 3.342 1.946 4.738 1 1
2036 1 . . . . . 3.285 1.936 4.634 1 1
2037 1 . . . . . 3.08 1.894 4.266 1 1
2038 1 . . . . . 2.697 1.788 3.606 1 1
2039 1 . . . . . 3.583 1.978 5.188 1 1
2040 1 . . . . . 3.17 1.914 4.426 1 1
2041 1 . . . . . 3.561 1.976 5.146 1 1
2042 1 . . . . . 3.096 1.898 4.294 1 1
2043 1 . . . . . 2.914 1.852 3.976 1 1
2044 1 . . . . . 2.49 1.715 3.265 1 1
2045 1 . . . . . 2.316 1.646 2.986 1 1
2046 1 . . . . . 2.826 1.828 3.824 1 1
2047 1 . . . . . 3.17 1.914 4.426 1 1
2048 1 . . . . . 3.939 2.0 5.878 1 1
2049 1 . . . . . 3.725 1.991 5.459 1 1
2050 1 . . . . . 2.77 1.811 3.729 1 1
2051 1 . . . . . 3.276 1.934 4.618 1 1
2052 1 . . . . . 2.575 1.746 3.404 1 1
2053 1 . . . . . 3.142 1.908 4.376 1 1
2054 1 . . . . . 2.867 1.839 3.895 1 1
2055 1 . . . . . 2.22 1.604 2.836 1 1
2056 1 . . . . . 3.357 1.948 4.766 1 1
2057 1 . . . . . 3.742 1.991 5.493 1 1
2058 1 . . . . . 3.106 1.9 4.312 1 1
2059 1 . . . . . 3.423 1.959 4.887 1 1
2060 1 . . . . . 2.821 1.826 3.816 1 1
2061 1 . . . . . 2.992 1.873 4.111 1 1
2062 1 . . . . . 2.326 1.65 3.002 1 1
2063 1 . . . . . 3.587 1.978 5.196 1 1
2064 1 . . . . . 2.81 1.823 3.797 1 1
2065 1 . . . . . 3.787 1.994 5.58 1 1
2066 1 . . . . . 2.707 1.791 3.623 1 1
2067 1 . . . . . 3.428 1.959 4.897 1 1
2068 1 . . . . . 3.854 1.997 5.711 1 1
2069 1 . . . . . 3.8 1.995 5.605 1 1
2070 1 . . . . . 4.127 1.998 6.256 1 1
2071 1 . . . . . 2.873 1.841 3.905 1 1
2072 1 . . . . . 3.155 1.911 4.399 1 1
2073 1 . . . . . 3.06 1.889 4.231 1 1
2074 1 . . . . . 3.998 2.0 5.996 1 1
2075 1 . . . . . 3.049 1.887 4.211 1 1
2076 1 . . . . . 3.87 1.998 5.742 1 1
2077 1 . . . . . 3.599 1.98 5.218 1 1
2078 1 . . . . . 3.991 2.0 5.982 1 1
2079 1 . . . . . 3.21 1.922 4.498 1 1
2080 1 . . . . . 2.596 1.754 3.438 1 1
2081 1 . . . . . 3.615 1.981 5.249 1 1
2082 1 . . . . . 4.054 2.0 6.108 1 1
2083 1 . . . . . 2.434 1.693 3.175 1 1
2084 1 . . . . . 2.272 1.627 2.917 1 1
2085 1 . . . . . 2.408 1.683 3.133 1 1
2086 1 . . . . . 2.229 1.608 2.85 1 1
2087 1 . . . . . 3.316 1.941 4.691 1 1
2088 1 . . . . . 3.036 1.884 4.188 1 1
2089 1 . . . . . 3.542 1.974 5.11 1 1
2090 1 . . . . . 2.341 1.656 3.026 1 1
2091 1 . . . . . 3.852 1.997 5.707 1 1
2092 1 . . . . . 3.588 1.979 5.197 1 1
2093 1 . . . . . 3.27 1.934 4.606 1 1
2094 1 . . . . . 3.647 1.985 5.309 1 1
2095 1 . . . . . 3.401 1.955 4.847 1 1
2096 1 . . . . . 3.565 1.977 5.153 1 1
2097 1 . . . . . 2.725 1.797 3.653 1 1
2098 1 . . . . . 2.384 1.674 3.094 1 1
2099 1 . . . . . 2.32 1.647 2.993 1 1
2100 1 . . . . . 3.742 1.992 5.492 1 1
2101 1 . . . . . 3.698 1.989 5.407 1 1
2102 1 . . . . . 2.768 1.811 3.725 1 1
2103 1 . . . . . 4.027 2.0 6.054 1 1
2104 1 . . . . . 3.165 1.913 4.417 1 1
2105 1 . . . . . 3.876 1.998 5.754 1 1
2106 1 . . . . . 2.385 1.674 3.096 1 1
2107 1 . . . . . 3.592 1.979 5.205 1 1
2108 1 . . . . . 3.63 1.983 5.277 1 1
2109 1 . . . . . 2.913 1.852 3.974 1 1
2110 1 . . . . . 4.049 2.0 6.098 1 1
2111 1 . . . . . 3.514 1.97 5.058 1 1
2112 1 . . . . . 3.44 1.961 4.919 1 1
2113 1 . . . . . 3.742 1.992 5.492 1 1
2114 1 . . . . . 3.365 1.949 4.781 1 1
2115 1 . . . . . 2.704 1.79 3.618 1 1
2116 1 . . . . . 3.945 1.999 5.891 1 1
2117 1 . . . . . 3.892 1.998 5.786 1 1
2118 1 . . . . . 3.501 1.969 5.033 1 1
2119 1 . . . . . 3.449 1.962 4.936 1 1
2120 1 . . . . . 3.88 1.998 5.762 1 1
2121 1 . . . . . 4.131 1.998 6.264 1 1
2122 1 . . . . . 3.986 2.0 5.972 1 1
2123 1 . . . . . 3.746 1.992 5.5 1 1
2124 1 . . . . . 3.628 1.983 5.273 1 1
2125 1 . . . . . 3.799 1.995 5.603 1 1
2126 1 . . . . . 3.942 2.0 5.884 1 1
2127 1 . . . . . 3.205 1.921 4.489 1 1
2128 1 . . . . . 3.018 1.879 4.157 1 1
2129 1 . . . . . 3.5 1.969 5.031 1 1
2130 1 . . . . . 3.805 1.996 5.475 1 1
2131 1 . . . . . 3.954 2.0 5.908 1 1
2132 1 . . . . . 3.773 1.993 5.553 1 1
2133 1 . . . . . 4.065 2.0 6.13 1 1
2134 1 . . . . . 3.974 1.999 5.949 1 1
2135 1 . . . . . 3.872 1.998 5.746 1 1
2136 1 . . . . . 3.438 1.96 4.916 1 1
2137 1 . . . . . 3.842 1.997 5.687 1 1
2138 1 . . . . . 3.25 1.93 4.57 1 1
2139 1 . . . . . 2.751 1.805 3.697 1 1
2140 1 . . . . . 2.869 1.84 3.898 1 1
2141 1 . . . . . 3.753 1.992 5.514 1 1
2142 1 . . . . . 3.768 1.993 5.543 1 1
2143 1 . . . . . 2.949 1.862 4.036 1 1
2144 1 . . . . . 2.402 1.681 3.123 1 1
2145 1 . . . . . 2.817 1.825 3.809 1 1
2146 1 . . . . . 2.536 1.732 3.34 1 1
2147 1 . . . . . 2.606 1.757 3.455 1 1
2148 1 . . . . . 3.687 1.988 5.386 1 1
2149 1 . . . . . 3.434 1.96 4.908 1 1
2150 1 . . . . . 4.018 1.999 6.037 1 1
2151 1 . . . . . 3.599 1.98 5.218 1 1
2152 1 . . . . . 3.632 1.983 5.281 1 1
2153 1 . . . . . 3.362 1.949 4.775 1 1
2154 1 . . . . . 2.935 1.858 4.012 1 1
2155 1 . . . . . 2.494 1.717 3.271 1 1
2156 1 . . . . . 3.202 1.92 4.484 1 1
2157 1 . . . . . 3.529 1.972 5.086 1 1
2158 1 . . . . . 3.875 1.998 5.752 1 1
2159 1 . . . . . 3.207 1.921 4.493 1 1
2160 1 . . . . . 2.49 1.715 3.265 1 1
2161 1 . . . . . 3.167 1.914 4.42 1 1
2162 1 . . . . . 2.997 1.874 4.12 1 1
2163 1 . . . . . 3.698 1.988 5.408 1 1
2164 1 . . . . . 3.521 1.971 5.071 1 1
2165 1 . . . . . 2.551 1.738 3.364 1 1
2166 1 . . . . . 2.642 1.769 3.515 1 1
2167 1 . . . . . 3.862 1.997 5.727 1 1
2168 1 . . . . . 3.616 1.982 5.25 1 1
2169 1 . . . . . 2.63 1.765 3.495 1 1
2170 1 . . . . . 2.738 1.801 3.675 1 1
2171 1 . . . . . 2.32 1.647 2.993 1 1
2172 1 . . . . . 2.845 1.833 3.857 1 1
2173 1 . . . . . 3.42 1.958 4.882 1 1
2174 1 . . . . . 3.831 1.997 5.665 1 1
2175 1 . . . . . 2.12 1.558 2.682 1 1
2176 1 . . . . . 3.238 1.928 4.548 1 1
2177 1 . . . . . 3.553 1.975 5.131 1 1
2178 1 . . . . . 3.568 1.977 5.159 1 1
2179 1 . . . . . 2.769 1.81 3.728 1 1
2180 1 . . . . . 2.946 1.861 4.031 1 1
2181 1 . . . . . 2.334 1.653 3.015 1 1
2182 1 . . . . . 3.044 1.886 4.202 1 1
2183 1 . . . . . 3.82 1.996 5.644 1 1
2184 1 . . . . . 2.656 1.774 3.538 1 1
2185 1 . . . . . 2.673 1.78 3.566 1 1
2186 1 . . . . . 2.688 1.785 3.591 1 1
2187 1 . . . . . 2.986 1.871 4.101 1 1
2188 1 . . . . . 3.742 1.992 5.492 1 1
2189 1 . . . . . 2.491 1.716 3.266 1 1
2190 1 . . . . . 2.399 1.68 3.118 1 1
2191 1 . . . . . 3.44 1.961 4.919 1 1
2192 1 . . . . . 3.482 1.966 4.998 1 1
2193 1 . . . . . 3.845 1.997 5.693 1 1
2194 1 . . . . . 3.65 1.985 5.315 1 1
2195 1 . . . . . 3.498 1.969 5.027 1 1
2196 1 . . . . . 3.498 1.969 5.027 1 1
2197 1 . . . . . 3.752 1.993 5.511 1 1
2198 1 . . . . . 2.892 1.847 3.937 1 1
2199 1 . . . . . 3.121 1.904 4.338 1 1
2200 1 . . . . . 2.839 1.831 3.847 1 1
2201 1 . . . . . 3.271 1.933 4.609 1 1
2202 1 . . . . . 3.614 1.982 5.246 1 1
2203 1 . . . . . 3.682 1.988 5.376 1 1
2204 1 . . . . . 2.672 1.78 3.564 1 1
2205 1 . . . . . 2.861 1.838 3.884 1 1
2206 1 . . . . . 2.885 1.845 3.925 1 1
2207 1 . . . . . 3.882 1.998 5.766 1 1
2208 1 . . . . . 2.673 1.78 3.566 1 1
2209 1 . . . . . 2.329 1.651 3.007 1 1
2210 1 . . . . . 2.121 1.559 2.683 1 1
2211 1 . . . . . 2.487 1.714 3.26 1 1
2212 1 . . . . . 2.715 1.794 3.636 1 1
2213 1 . . . . . 3.503 1.969 5.037 1 1
2214 1 . . . . . 2.459 1.703 3.215 1 1
2215 1 . . . . . 2.335 1.653 3.017 1 1
2216 1 . . . . . 3.396 1.954 4.838 1 1
2217 1 . . . . . 3.414 1.957 4.871 1 1
2218 1 . . . . . 2.32 1.647 2.993 1 1
2219 1 . . . . . 3.104 1.9 4.308 1 1
2220 1 . . . . . 3.125 1.904 4.346 1 1
2221 1 . . . . . 3.098 1.898 4.298 1 1
2222 1 . . . . . 3.004 1.876 4.132 1 1
2223 1 . . . . . 3.657 1.986 5.328 1 1
2224 1 . . . . . 2.431 1.693 3.169 1 1
2225 1 . . . . . 3.743 1.992 5.494 1 1
2226 1 . . . . . 3.42 1.958 4.882 1 1
2227 1 . . . . . 3.765 1.993 5.537 1 1
2228 1 . . . . . 3.116 1.902 4.33 1 1
2229 1 . . . . . 3.302 1.939 4.665 1 1
2230 1 . . . . . 2.452 1.701 3.203 1 1
2231 1 . . . . . 2.492 1.715 3.269 1 1
2232 1 . . . . . 3.011 1.877 4.145 1 1
2233 1 . . . . . 2.228 1.608 2.848 1 1
2234 1 . . . . . 4.042 1.999 6.085 1 1
2235 1 . . . . . 2.59 1.751 3.429 1 1
2236 1 . . . . . 3.363 1.95 4.776 1 1
2237 1 . . . . . 2.327 1.65 3.004 1 1
2238 1 . . . . . 2.477 1.71 3.244 1 1
2239 1 . . . . . 3.623 1.982 5.264 1 1
2240 1 . . . . . 3.843 1.997 5.689 1 1
2241 1 . . . . . 2.668 1.778 3.558 1 1
2242 1 . . . . . 2.782 1.814 3.75 1 1
2243 1 . . . . . 2.262 1.623 2.901 1 1
2244 1 . . . . . 2.485 1.713 3.257 1 1
2245 1 . . . . . 3.218 1.924 4.512 1 1
2246 1 . . . . . 2.852 1.835 3.869 1 1
2247 1 . . . . . 2.9 1.849 3.951 1 1
2248 1 . . . . . 3.12 1.903 4.337 1 1
2249 1 . . . . . 3.16 1.912 4.408 1 1
2250 1 . . . . . 1.971 1.485 2.457 1 1
2251 1 . . . . . 3.496 1.969 5.023 1 1
2252 1 . . . . . 3.357 1.948 4.766 1 1
2253 1 . . . . . 3.298 1.939 4.657 1 1
2254 1 . . . . . 3.663 1.986 5.34 1 1
2255 1 . . . . . 3.655 1.985 5.325 1 1
2256 1 . . . . . 3.685 1.988 5.382 1 1
2257 1 . . . . . 3.523 1.971 5.075 1 1
2258 1 . . . . . 3.04 1.885 4.195 1 1
2259 1 . . . . . 3.277 1.935 4.619 1 1
2260 1 . . . . . 3.336 1.945 4.727 1 1
2261 1 . . . . . 2.882 1.844 3.92 1 1
2262 1 . . . . . 3.45 1.962 4.938 1 1
2263 1 . . . . . 2.511 1.723 3.299 1 1
2264 1 . . . . . 3.283 1.936 4.63 1 1
2265 1 . . . . . 2.96 1.865 4.055 1 1
2266 1 . . . . . 3.518 1.971 5.065 1 1
2267 1 . . . . . 3.433 1.96 4.906 1 1
2268 1 . . . . . 2.785 1.815 3.755 1 1
2269 1 . . . . . 3.609 1.981 5.237 1 1
2270 1 . . . . . 3.31 1.94 4.68 1 1
2271 1 . . . . . 2.801 1.82 3.782 1 1
2272 1 . . . . . 2.786 1.816 3.756 1 1
2273 1 . . . . . 3.61 1.981 5.239 1 1
2274 1 . . . . . 3.388 1.953 4.823 1 1
2275 1 . . . . . 3.805 1.996 5.614 1 1
2276 1 . . . . . 3.094 1.897 4.291 1 1
2277 1 . . . . . 3.841 1.997 5.685 1 1
2278 1 . . . . . 3.176 1.915 4.437 1 1
2279 1 . . . . . 3.115 1.902 4.328 1 1
2280 1 . . . . . 2.988 1.872 4.104 1 1
2281 1 . . . . . 3.721 1.991 5.451 1 1
2282 1 . . . . . 3.442 1.961 4.923 1 1
2283 1 . . . . . 3.779 1.994 5.564 1 1
2284 1 . . . . . 3.537 1.973 5.101 1 1
2285 1 . . . . . 3.006 1.876 4.136 1 1
2286 1 . . . . . 3.258 1.931 4.585 1 1
2287 1 . . . . . 3.43 1.959 4.901 1 1
2288 1 . . . . . 2.432 1.693 3.171 1 1
2289 1 . . . . . 2.831 1.829 3.833 1 1
2290 1 . . . . . 2.851 1.835 3.867 1 1
2291 1 . . . . . 2.625 1.764 3.486 1 1
2292 1 . . . . . 3.123 1.904 4.342 1 1
2293 1 . . . . . 3.457 1.963 4.951 1 1
2294 1 . . . . . 3.207 1.921 4.493 1 1
2295 1 . . . . . 3.195 1.919 4.471 1 1
2296 1 . . . . . 2.831 1.829 3.833 1 1
2297 1 . . . . . 3.18 1.916 4.444 1 1
2298 1 . . . . . 2.838 1.831 3.845 1 1
2299 1 . . . . . 3.367 1.95 4.784 1 1
2300 1 . . . . . 2.869 1.84 3.898 1 1
2301 1 . . . . . 3.149 1.909 4.389 1 1
2302 1 . . . . . 3.42 1.958 4.882 1 1
2303 1 . . . . . 3.527 1.972 5.082 1 1
2304 1 . . . . . 2.89 1.846 3.934 1 1
2305 1 . . . . . 2.97 1.867 4.073 1 1
2306 1 . . . . . 3.174 1.915 4.433 1 1
2307 1 . . . . . 3.083 1.895 4.271 1 1
2308 1 . . . . . 3.174 1.943 4.433 1 1
2309 1 . . . . . 2.612 1.759 3.465 1 1
2310 1 . . . . . 3.572 1.977 5.167 1 1
2311 1 . . . . . 3.13 1.905 4.355 1 1
2312 1 . . . . . 2.555 1.739 3.371 1 1
2313 1 . . . . . 2.451 1.7 3.202 1 1
2314 1 . . . . . 3.056 1.889 4.223 1 1
2315 1 . . . . . 3.207 1.922 4.492 1 1
2316 1 . . . . . 3.423 1.961 4.888 1 1
2317 1 . . . . . 3.214 1.923 4.505 1 1
2318 1 . . . . . 3.178 1.916 4.44 1 1
2319 1 . . . . . 2.759 1.808 3.283 1 1
2320 1 . . . . . 3.286 1.936 4.636 1 1
2321 1 . . . . . 3.113 1.901 4.325 1 1
2322 1 . . . . . 2.997 1.874 4.12 1 1
2323 1 . . . . . 3.206 1.921 4.491 1 1
2324 1 . . . . . 3.325 1.943 4.707 1 1
2325 1 . . . . . 2.767 1.81 3.724 1 1
2326 1 . . . . . 3.055 1.888 4.222 1 1
2327 1 . . . . . 3.056 1.889 4.223 1 1
2328 1 . . . . . 3.031 1.882 4.18 1 1
2329 1 . . . . . 3.221 1.924 4.518 1 1
2330 1 . . . . . 3.314 1.941 4.687 1 1
2331 1 . . . . . 3.43 1.959 4.901 1 1
2332 1 . . . . . 3.544 1.974 5.114 1 1
2333 1 . . . . . 3.379 1.951 4.807 1 1
2334 1 . . . . . 2.913 1.852 3.974 1 1
2335 1 . . . . . 2.674 1.78 3.568 1 1
2336 1 . . . . . 3.203 1.921 4.485 1 1
2337 1 . . . . . 3.103 1.899 4.307 1 1
2338 1 . . . . . 2.852 1.835 3.869 1 1
2339 1 . . . . . 2.865 1.839 3.891 1 1
2340 1 . . . . . 3.653 1.985 5.321 1 1
2341 1 . . . . . 3.435 1.96 4.91 1 1
2342 1 . . . . . 3.227 1.925 4.529 1 1
2343 1 . . . . . 3.826 1.997 5.655 1 1
2344 1 . . . . . 3.504 1.97 5.038 1 1
2345 1 . . . . . 3.792 1.995 5.589 1 1
2346 1 . . . . . 3.503 1.969 5.037 1 1
2347 1 . . . . . 3.164 1.913 4.415 1 1
2348 1 . . . . . 3.256 1.931 4.581 1 1
2349 1 . . . . . 3.529 1.972 5.086 1 1
2350 1 . . . . . 3.464 1.964 4.964 1 1
2351 1 . . . . . 3.112 1.901 4.323 1 1
2352 1 . . . . . 3.31 1.941 4.679 1 1
2353 1 . . . . . 3.373 1.951 4.795 1 1
2354 1 . . . . . 3.524 1.972 5.076 1 1
2355 1 . . . . . 3.154 1.91 4.398 1 1
2356 1 . . . . . 3.384 1.952 4.816 1 1
2357 1 . . . . . 2.562 1.742 3.382 1 1
2358 1 . . . . . 2.576 1.746 3.406 1 1
2359 1 . . . . . 3.103 1.899 4.307 1 1
2360 1 . . . . . 3.012 1.878 4.146 1 1
2361 1 . . . . . 3.626 1.982 5.27 1 1
2362 1 . . . . . 3.587 1.979 5.195 1 1
2363 1 . . . . . 3.731 1.991 5.471 1 1
2364 1 . . . . . 3.67 1.986 5.354 1 1
2365 1 . . . . . 3.596 1.979 5.213 1 1
2366 1 . . . . . 3.173 1.915 4.431 1 1
2367 1 . . . . . 3.201 1.92 4.482 1 1
2368 1 . . . . . 2.936 1.858 4.014 1 1
2369 1 . . . . . 3.661 1.985 5.337 1 1
2370 1 . . . . . 2.929 1.857 4.001 1 1
2371 1 . . . . . 2.481 1.712 3.25 1 1
2372 1 . . . . . 3.217 1.936 4.51 1 1
2373 1 . . . . . 3.286 1.936 4.636 1 1
2374 1 . . . . . 3.726 1.991 5.461 1 1
2375 1 . . . . . 2.951 1.863 4.039 1 1
2376 1 . . . . . 2.865 1.839 3.891 1 1
2377 1 . . . . . 3.505 1.969 5.041 1 1
2378 1 . . . . . 3.661 1.986 5.336 1 1
2379 1 . . . . . 3.053 1.888 4.218 1 1
2380 1 . . . . . 3.632 1.983 5.281 1 1
2381 1 . . . . . 3.712 1.99 5.434 1 1
2382 1 . . . . . 3.478 1.966 4.99 1 1
2383 1 . . . . . 3.06 1.889 4.231 1 1
2384 1 . . . . . 3.037 1.884 4.19 1 1
2385 1 . . . . . 2.701 1.789 3.613 1 1
2386 1 . . . . . 3.328 1.944 4.712 1 1
2387 1 . . . . . 3.207 1.922 4.492 1 1
2388 1 . . . . . 3.291 1.938 4.644 1 1
2389 1 . . . . . 3.322 1.943 4.701 1 1
2390 1 . . . . . 3.679 1.988 5.37 1 1
2391 1 . . . . . 3.082 1.895 4.269 1 1
2392 1 . . . . . 3.425 1.959 4.891 1 1
2393 1 . . . . . 3.718 1.99 5.446 1 1
2394 1 . . . . . 2.645 1.77 3.52 1 1
2395 1 . . . . . 3.566 1.976 5.156 1 1
2396 1 . . . . . 2.497 1.718 3.276 1 1
2397 1 . . . . . 2.336 1.654 3.018 1 1
2398 1 . . . . . 3.492 1.968 5.016 1 1
2399 1 . . . . . 3.335 1.944 4.726 1 1
2400 1 . . . . . 3.252 1.93 4.574 1 1
2401 1 . . . . . 2.719 1.795 3.643 1 1
2402 1 . . . . . 3.383 1.952 4.814 1 1
2403 1 . . . . . 3.415 1.957 4.873 1 1
2404 1 . . . . . 2.925 1.856 3.994 1 1
2405 1 . . . . . 3.127 1.905 4.349 1 1
2406 1 . . . . . 3.229 1.925 4.533 1 1
2407 1 . . . . . 2.897 1.848 3.946 1 1
2408 1 . . . . . 2.297 1.638 2.956 1 1
2409 1 . . . . . 3.001 1.875 4.127 1 1
2410 1 . . . . . 2.353 1.661 3.045 1 1
2411 1 . . . . . 2.906 1.851 3.961 1 1
2412 1 . . . . . 3.342 1.946 4.738 1 1
2413 1 . . . . . 2.661 1.776 3.546 1 1
2414 1 . . . . . 3.286 1.936 4.636 1 1
2415 1 . . . . . 2.787 1.816 3.758 1 1
2416 1 . . . . . 3.381 1.952 4.81 1 1
2417 1 . . . . . 2.819 1.826 3.812 1 1
2418 1 . . . . . 3.508 1.97 5.046 1 1
2419 1 . . . . . 3.122 1.904 4.34 1 1
2420 1 . . . . . 2.8 1.82 3.78 1 1
2421 1 . . . . . 3.092 1.897 4.287 1 1
2422 1 . . . . . 3.175 1.915 4.435 1 1
2423 1 . . . . . 2.596 1.753 3.439 1 1
2424 1 . . . . . 2.635 1.767 3.503 1 1
2425 1 . . . . . 3.465 1.965 4.965 1 1
2426 1 . . . . . 3.084 1.895 4.273 1 1
2427 1 . . . . . 2.751 1.805 3.697 1 1
2428 1 . . . . . 3.24 1.927 4.553 1 1
2429 1 . . . . . 3.301 1.939 4.663 1 1
2430 1 . . . . . 2.851 1.835 3.867 1 1
2431 1 . . . . . 3.421 1.958 4.884 1 1
2432 1 . . . . . 3.257 1.931 4.583 1 1
2433 1 . . . . . 2.907 1.851 3.963 1 1
2434 1 . . . . . 3.282 1.936 4.628 1 1
2435 1 . . . . . 2.881 1.844 3.918 1 1
2436 1 . . . . . 2.728 1.798 3.658 1 1
2437 1 . . . . . 3.428 1.959 4.897 1 1
2438 1 . . . . . 2.638 1.768 3.508 1 1
2439 1 . . . . . 2.913 1.852 3.974 1 1
2440 1 . . . . . 3.03 1.883 4.177 1 1
2441 1 . . . . . 3.372 1.95 4.794 1 1
2442 1 . . . . . 3.469 1.965 4.973 1 1
2443 1 . . . . . 3.581 1.978 5.184 1 1
2444 1 . . . . . 3.756 1.993 5.519 1 1
2445 1 . . . . . 3.422 1.958 4.886 1 1
2446 1 . . . . . 2.859 1.837 3.881 1 1
2447 1 . . . . . 3.534 1.973 5.095 1 1
2448 1 . . . . . 3.601 1.98 5.222 1 1
2449 1 . . . . . 3.636 1.983 5.289 1 1
2450 1 . . . . . 3.564 1.976 5.152 1 1
2451 1 . . . . . 3.639 1.983 5.295 1 1
2452 1 . . . . . 3.169 1.914 4.424 1 1
2453 1 . . . . . 3.534 1.973 5.095 1 1
2454 1 . . . . . 3.103 1.9 4.306 1 1
2455 1 . . . . . 3.058 1.889 4.227 1 1
2456 1 . . . . . 3.507 1.969 5.045 1 1
2457 1 . . . . . 2.729 1.798 3.66 1 1
2458 1 . . . . . 3.398 1.955 4.841 1 1
2459 1 . . . . . 3.485 1.967 5.003 1 1
2460 1 . . . . . 2.58 1.748 3.412 1 1
2461 1 . . . . . 3.075 1.893 4.257 1 1
2462 1 . . . . . 3.02 1.88 4.16 1 1
2463 1 . . . . . 3.504 1.97 5.038 1 1
2464 1 . . . . . 3.455 1.963 4.947 1 1
2465 1 . . . . . 3.427 1.959 4.895 1 1
2466 1 . . . . . 3.16 1.912 4.408 1 1
2467 1 . . . . . 3.044 1.886 4.202 1 1
2468 1 . . . . . 3.822 1.996 5.648 1 1
2469 1 . . . . . 3.003 1.876 4.13 1 1
2470 1 . . . . . 2.964 1.866 4.062 1 1
2471 1 . . . . . 3.162 1.912 4.412 1 1
2472 1 . . . . . 3.282 1.936 4.628 1 1
2473 1 . . . . . 2.731 1.799 3.663 1 1
2474 1 . . . . . 2.833 1.829 3.837 1 1
2475 1 . . . . . 2.691 1.786 3.596 1 1
2476 1 . . . . . 3.3 1.939 4.661 1 1
2477 1 . . . . . 3.151 1.91 4.392 1 1
2478 1 . . . . . 3.632 1.983 5.281 1 1
2479 1 . . . . . 3.575 1.977 5.173 1 1
2480 1 . . . . . 3.682 1.987 5.377 1 1
2481 1 . . . . . 3.017 1.88 4.154 1 1
2482 1 . . . . . 3.17 1.914 4.426 1 1
2483 1 . . . . . 3.271 1.934 4.608 1 1
2484 1 . . . . . 3.092 1.897 4.287 1 1
2485 1 . . . . . 2.881 1.843 3.919 1 1
2486 1 . . . . . 3.094 1.898 4.29 1 1
2487 1 . . . . . 3.396 1.955 4.837 1 1
2488 1 . . . . . 2.67 1.779 3.561 1 1
2489 1 . . . . . 2.739 1.801 3.677 1 1
2490 1 . . . . . 2.63 1.766 3.494 1 1
2491 1 . . . . . 3.215 1.923 4.507 1 1
2492 1 . . . . . 2.362 1.665 3.059 1 1
2493 1 . . . . . 2.534 1.731 3.337 1 1
2494 1 . . . . . 3.76 1.993 5.527 1 1
2495 1 . . . . . 3.515 1.971 5.059 1 1
2496 1 . . . . . 3.71 1.989 5.431 1 1
2497 1 . . . . . 2.262 1.623 2.901 1 1
2498 1 . . . . . 3.703 1.989 5.417 1 1
2499 1 . . . . . 3.419 1.958 4.88 1 1
2500 1 . . . . . 3.42 1.958 4.882 1 1
2501 1 . . . . . 3.72 1.99 5.45 1 1
2502 1 . . . . . 3.675 1.987 5.363 1 1
2503 1 . . . . . 3.118 1.903 4.333 1 1
2504 1 . . . . . 3.066 1.891 4.241 1 1
2505 1 . . . . . 3.721 1.99 5.452 1 1
2506 1 . . . . . 3.116 1.902 4.33 1 1
2507 1 . . . . . 3.611 1.981 5.241 1 1
2508 1 . . . . . 3.11 1.901 4.319 1 1
2509 1 . . . . . 3.283 1.936 4.63 1 1
2510 1 . . . . . 3.302 1.939 4.665 1 1
2511 1 . . . . . 3.507 1.969 5.045 1 1
2512 1 . . . . . 3.416 1.957 4.875 1 1
2513 1 . . . . . 3.631 1.983 5.279 1 1
2514 1 . . . . . 3.051 1.887 4.215 1 1
2515 1 . . . . . 3.477 1.966 4.988 1 1
2516 1 . . . . . 3.16 1.912 4.408 1 1
2517 1 . . . . . 3.42 1.958 4.882 1 1
2518 1 . . . . . 2.866 1.839 3.893 1 1
2519 1 . . . . . 3.037 1.884 4.19 1 1
2520 1 . . . . . 3.161 1.912 4.41 1 1
2521 1 . . . . . 3.543 1.974 5.112 1 1
2522 1 . . . . . 2.82 1.826 3.814 1 1
2523 1 . . . . . 3.601 1.98 5.222 1 1
2524 1 . . . . . 3.476 1.966 4.986 1 1
2525 1 . . . . . 3.657 1.985 5.329 1 1
2526 1 . . . . . 3.547 1.974 5.12 1 1
2527 1 . . . . . 3.134 1.906 4.362 1 1
2528 1 . . . . . 2.963 1.866 4.06 1 1
2529 1 . . . . . 3.538 1.973 5.103 1 1
2530 1 . . . . . 2.918 1.854 3.982 1 1
2531 1 . . . . . 2.871 1.84 3.902 1 1
2532 1 . . . . . 2.563 1.742 3.384 1 1
2533 1 . . . . . 3.512 1.97 5.054 1 1
2534 1 . . . . . 3.02 1.88 4.16 1 1
2535 1 . . . . . 2.951 1.862 4.04 1 1
2536 1 . . . . . 3.651 1.986 5.318 1 1
2537 1 . . . . . 3.507 1.969 5.045 1 1
2538 1 . . . . . 3.058 1.889 4.227 1 1
2539 1 . . . . . 3.025 1.881 4.169 1 1
2540 1 . . . . . 2.689 1.785 3.593 1 1
2541 1 . . . . . 2.877 1.842 3.912 1 1
2542 1 . . . . . 3.356 1.948 4.764 1 1
2543 1 . . . . . 3.048 1.886 4.21 1 1
2544 1 . . . . . 2.893 1.847 3.939 1 1
2545 1 . . . . . 2.806 1.822 3.79 1 1
2546 1 . . . . . 2.538 1.733 3.343 1 1
2547 1 . . . . . 3.168 1.914 4.422 1 1
2548 1 . . . . . 2.842 1.832 3.852 1 1
2549 1 . . . . . 2.967 1.866 4.068 1 1
2550 1 . . . . . 3.171 1.914 4.428 1 1
2551 1 . . . . . 2.507 1.722 3.292 1 1
2552 1 . . . . . 3.269 1.934 4.604 1 1
2553 1 . . . . . 3.565 1.976 5.154 1 1
2554 1 . . . . . 3.449 1.962 4.936 1 1
2555 1 . . . . . 3.468 1.965 4.971 1 1
2556 1 . . . . . 2.799 1.82 3.778 1 1
2557 1 . . . . . 3.295 1.938 4.652 1 1
2558 1 . . . . . 3.494 1.968 5.02 1 1
2559 1 . . . . . 2.855 1.836 3.874 1 1
2560 1 . . . . . 3.46 1.964 4.956 1 1
2561 1 . . . . . 3.606 1.981 5.231 1 1
2562 1 . . . . . 3.153 1.91 4.396 1 1
2563 1 . . . . . 2.77 1.811 3.729 1 1
2564 1 . . . . . 3.094 1.897 4.291 1 1
2565 1 . . . . . 2.664 1.777 3.551 1 1
2566 1 . . . . . 3.124 1.904 4.344 1 1
2567 1 . . . . . 3.322 1.943 4.701 1 1
2568 1 . . . . . 3.498 1.968 5.028 1 1
2569 1 . . . . . 2.459 1.703 3.215 1 1
2570 1 . . . . . 3.482 1.966 4.998 1 1
2571 1 . . . . . 3.692 1.988 5.396 1 1
2572 1 . . . . . 3.576 1.978 5.174 1 1
2573 1 . . . . . 2.892 1.846 3.938 1 1
2574 1 . . . . . 3.43 1.959 4.901 1 1
2575 1 . . . . . 2.848 1.834 3.862 1 1
2576 1 . . . . . 3.504 1.969 5.039 1 1
2577 1 . . . . . 3.029 1.882 4.176 1 1
2578 1 . . . . . 2.779 1.814 3.744 1 1
2579 1 . . . . . 3.432 1.96 4.904 1 1
2580 1 . . . . . 3.648 1.985 5.311 1 1
2581 1 . . . . . 3.521 1.971 5.071 1 1
2582 1 . . . . . 3.422 1.958 4.886 1 1
2583 1 . . . . . 2.191 1.591 2.791 1 1
2584 1 . . . . . 3.702 1.988 5.416 1 1
2585 1 . . . . . 3.128 1.905 4.351 1 1
2586 1 . . . . . 2.849 1.834 3.864 1 1
2587 1 . . . . . 2.667 1.778 3.556 1 1
2588 1 . . . . . 3.221 1.925 4.517 1 1
2589 1 . . . . . 3.331 1.944 4.718 1 1
2590 1 . . . . . 3.271 1.934 4.608 1 1
2591 1 . . . . . 2.992 1.873 4.111 1 1
2592 1 . . . . . 3.826 1.996 5.656 1 1
2593 1 . . . . . 2.516 1.725 3.307 1 1
2594 1 . . . . . 3.042 1.885 4.199 1 1
2595 1 . . . . . 2.624 1.763 3.485 1 1
2596 1 . . . . . 3.549 1.975 5.123 1 1
2597 1 . . . . . 3.754 1.992 5.516 1 1
2598 1 . . . . . 3.636 1.983 5.289 1 1
2599 1 . . . . . 3.646 1.984 5.308 1 1
2600 1 . . . . . 3.733 1.992 5.474 1 1
2601 1 . . . . . 3.599 1.98 5.218 1 1
2602 1 . . . . . 3.036 1.884 4.188 1 1
2603 1 . . . . . 3.318 1.942 4.694 1 1
2604 1 . . . . . 3.134 1.906 4.362 1 1
2605 1 . . . . . 3.423 1.959 4.887 1 1
2606 1 . . . . . 3.303 1.939 4.667 1 1
2607 1 . . . . . 3.38 1.952 4.808 1 1
2608 1 . . . . . 3.663 1.985 5.341 1 1
2609 1 . . . . . 2.896 1.848 3.944 1 1
2610 1 . . . . . 3.361 1.949 4.773 1 1
2611 1 . . . . . 3.427 1.959 4.895 1 1
2612 1 . . . . . 2.746 1.803 3.689 1 1
2613 1 . . . . . 3.211 1.922 4.5 1 1
2614 1 . . . . . 3.809 1.996 5.622 1 1
2615 1 . . . . . 3.744 1.992 5.496 1 1
2616 1 . . . . . 3.307 1.94 4.674 1 1
2617 1 . . . . . 3.441 1.961 4.921 1 1
2618 1 . . . . . 3.838 1.996 5.68 1 1
2619 1 . . . . . 3.442 1.961 4.923 1 1
2620 1 . . . . . 3.418 1.958 4.878 1 1
2621 1 . . . . . 3.374 1.951 4.797 1 1
2622 1 . . . . . 3.83 1.996 5.664 1 1
2623 1 . . . . . 2.68 1.782 3.578 1 1
2624 1 . . . . . 3.681 1.987 5.375 1 1
2625 1 . . . . . 4.226 1.994 6.458 1 1
2626 1 . . . . . 3.697 1.989 5.405 1 1
2627 1 . . . . . 4.127 1.998 6.256 1 1
2628 1 . . . . . 3.853 1.997 5.709 1 1
2629 1 . . . . . 3.849 1.997 5.701 1 1
2630 1 . . . . . 3.045 1.886 4.204 1 1
2631 1 . . . . . 3.341 1.946 4.736 1 1
2632 1 . . . . . 4.306 1.988 6.624 1 1
2633 1 . . . . . 3.469 1.965 4.973 1 1
2634 1 . . . . . 3.556 1.976 5.136 1 1
2635 1 . . . . . 4.106 1.999 6.213 1 1
2636 1 . . . . . 2.956 1.864 4.048 1 1
2637 1 . . . . . 3.79 1.995 5.585 1 1
2638 1 . . . . . 4.235 1.993 6.477 1 1
2639 1 . . . . . 4.094 1.999 6.189 1 1
2640 1 . . . . . 3.667 1.987 5.347 1 1
2641 1 . . . . . 3.66 1.985 5.335 1 1
2642 1 . . . . . 3.387 1.953 4.821 1 1
2643 1 . . . . . 2.897 1.848 3.946 1 1
2644 1 . . . . . 2.941 1.859 4.023 1 1
2645 1 . . . . . 3.941 2.0 5.882 1 1
2646 1 . . . . . 4.266 1.992 6.54 1 1
2647 1 . . . . . 3.736 1.992 5.48 1 1
2648 1 . . . . . 3.856 1.998 5.714 1 1
2649 1 . . . . . 3.038 1.884 4.192 1 1
2650 1 . . . . . 3.783 1.994 5.572 1 1
2651 1 . . . . . 3.937 2.0 5.874 1 1
2652 1 . . . . . 4.297 1.989 6.605 1 1
2653 1 . . . . . 4.145 1.997 6.293 1 1
2654 1 . . . . . 3.527 1.972 5.082 1 1
2655 1 . . . . . 3.524 1.971 5.077 1 1
2656 1 . . . . . 2.25 1.617 2.883 1 1
2657 1 . . . . . 3.37 1.95 4.79 1 1
2658 1 . . . . . 2.95 1.862 4.038 1 1
2659 1 . . . . . 2.362 1.665 3.059 1 1
2660 1 . . . . . 3.182 1.916 4.448 1 1
2661 1 . . . . . 4.108 1.999 6.217 1 1
2662 1 . . . . . 4.222 1.994 6.45 1 1
2663 1 . . . . . 4.084 1.999 6.169 1 1
2664 1 . . . . . 4.038 2.0 6.076 1 1
2665 1 . . . . . 3.312 1.941 4.683 1 1
2666 1 . . . . . 4.323 1.987 5.3 1 1
2667 1 . . . . . 3.714 1.99 5.438 1 1
2668 1 . . . . . 4.234 1.993 6.475 1 1
2669 1 . . . . . 4.049 2.0 6.098 1 1
2670 1 . . . . . 2.792 1.9 3.766 1 1
2671 1 . . . . . 2.942 1.888 4.024 1 1
2672 1 . . . . . 2.967 1.96 4.067 1 1
2673 1 . . . . . 3.907 1.999 5.815 1 1
2674 1 . . . . . 2.8 1.888 3.78 1 1
2675 1 . . . . . 4.231 1.994 6.468 1 1
2676 1 . . . . . 3.897 1.999 5.795 1 1
2677 1 . . . . . 3.654 1.985 5.323 1 1
2678 1 . . . . . 3.814 1.996 5.632 1 1
2679 1 . . . . . 4.229 1.993 6.465 1 1
2680 1 . . . . . 3.724 1.991 5.457 1 1
2681 1 . . . . . 2.343 1.657 3.029 1 1
2682 1 . . . . . 2.883 1.844 3.922 1 1
2683 1 . . . . . 3.207 1.921 3.566 1 1
2684 1 . . . . . 3.21 1.922 4.498 1 1
2685 1 . . . . . 3.792 1.994 5.59 1 1
2686 1 . . . . . 3.163 1.912 4.414 1 1
2687 1 . . . . . 2.937 1.859 4.015 1 1
2688 1 . . . . . 3.174 1.915 4.433 1 1
2689 1 . . . . . 3.467 1.964 4.97 1 1
2690 1 . . . . . 2.884 1.845 3.923 1 1
2691 1 . . . . . 4.224 1.994 6.454 1 1
2692 1 . . . . . 2.378 1.671 3.085 1 1
2693 1 . . . . . 2.317 1.646 2.988 1 1
2694 1 . . . . . 2.882 1.844 3.92 1 1
2695 1 . . . . . 2.927 1.856 3.998 1 1
2696 1 . . . . . 4.042 2.0 6.084 1 1
2697 1 . . . . . 3.274 1.934 4.614 1 1
2698 1 . . . . . 3.783 1.994 5.572 1 1
2699 1 . . . . . 3.229 1.926 4.532 1 1
2700 1 . . . . . 3.648 1.984 5.312 1 1
2701 1 . . . . . 3.184 1.917 4.451 1 1
2702 1 . . . . . 3.407 1.956 4.858 1 1
2703 1 . . . . . 3.489 1.967 5.011 1 1
2704 1 . . . . . 3.657 1.985 5.329 1 1
2705 1 . . . . . 3.768 1.993 5.543 1 1
2706 1 . . . . . 3.735 1.991 5.479 1 1
2707 1 . . . . . 2.845 1.833 3.857 1 1
2708 1 . . . . . 2.791 1.818 3.764 1 1
2709 1 . . . . . 3.075 1.893 4.257 1 1
2710 1 . . . . . 4.253 1.992 6.514 1 1
2711 1 . . . . . 4.399 1.98 6.818 1 1
2712 1 . . . . . 3.832 1.996 5.668 1 1
2713 1 . . . . . 3.75 1.992 5.508 1 1
2714 1 . . . . . 3.788 1.994 5.582 1 1
2715 1 . . . . . 3.744 1.992 5.496 1 1
2716 1 . . . . . 4.049 2.0 6.098 1 1
2717 1 . . . . . 3.108 1.9 4.316 1 1
2718 1 . . . . . 3.817 1.996 5.638 1 1
2719 1 . . . . . 2.995 1.874 4.116 1 1
2720 1 . . . . . 2.783 1.815 3.751 1 1
2721 1 . . . . . 3.264 1.932 4.596 1 1
2722 1 . . . . . 2.97 1.868 4.072 1 1
2723 1 . . . . . 4.451 1.975 6.927 1 1
2724 1 . . . . . 4.1 1.998 6.202 1 1
2725 1 . . . . . 4.02 2.0 6.04 1 1
2726 1 . . . . . 3.686 1.988 5.384 1 1
2727 1 . . . . . 3.969 2.0 5.938 1 1
2728 1 . . . . . 3.745 1.992 5.498 1 1
2729 1 . . . . . 4.237 1.993 6.481 1 1
2730 1 . . . . . 4.233 1.993 6.473 1 1
2731 1 . . . . . 2.555 1.739 3.371 1 1
2732 1 . . . . . 2.929 1.856 4.002 1 1
2733 1 . . . . . 3.084 1.895 4.273 1 1
2734 1 . . . . . 3.976 2.0 5.952 1 1
2735 1 . . . . . 4.352 1.985 6.719 1 1
2736 1 . . . . . 2.995 1.874 4.116 1 1
2737 1 . . . . . 4.112 1.998 6.226 1 1
2738 1 . . . . . 3.248 1.929 4.567 1 1
2739 1 . . . . . 3.139 1.908 4.37 1 1
2740 1 . . . . . 4.228 1.993 6.463 1 1
2741 1 . . . . . 4.344 1.985 6.703 1 1
2742 1 . . . . . 4.211 1.994 6.428 1 1
2743 1 . . . . . 3.34 1.946 4.734 1 1
2744 1 . . . . . 4.222 1.994 6.45 1 1
2745 1 . . . . . 3.645 1.984 5.306 1 1
2746 1 . . . . . 4.104 1.998 6.21 1 1
2747 1 . . . . . 3.656 1.985 5.327 1 1
2748 1 . . . . . 3.487 1.967 5.007 1 1
2749 1 . . . . . 3.715 1.989 5.441 1 1
2750 1 . . . . . 2.595 1.753 3.437 1 1
2751 1 . . . . . 3.458 1.963 4.953 1 1
2752 1 . . . . . 2.959 1.865 4.053 1 1
2753 1 . . . . . 4.413 1.978 6.848 1 1
2754 1 . . . . . 3.413 1.957 4.869 1 1
2755 1 . . . . . 3.845 1.997 5.693 1 1
2756 1 . . . . . 3.818 1.996 5.64 1 1
2757 1 . . . . . 3.863 1.997 5.729 1 1
2758 1 . . . . . 2.466 1.706 3.226 1 1
2759 1 . . . . . 3.08 1.894 4.266 1 1
2760 1 . . . . . 3.274 1.934 4.614 1 1
2761 1 . . . . . 3.205 1.921 4.489 1 1
2762 1 . . . . . 2.655 1.774 3.536 1 1
2763 1 . . . . . 3.56 1.976 5.144 1 1
2764 1 . . . . . 2.795 1.818 3.772 1 1
2765 1 . . . . . 3.432 1.96 4.904 1 1
2766 1 . . . . . 3.207 1.921 4.493 1 1
2767 1 . . . . . 4.065 1.999 6.131 1 1
2768 1 . . . . . 3.668 1.986 5.35 1 1
2769 1 . . . . . 2.917 1.853 3.981 1 1
2770 1 . . . . . 2.923 1.855 3.991 1 1
2771 1 . . . . . 3.584 1.978 5.19 1 1
2772 1 . . . . . 4.083 1.999 6.167 1 1
2773 1 . . . . . 3.363 1.949 4.777 1 1
2774 1 . . . . . 2.296 1.637 2.955 1 1
2775 1 . . . . . 3.307 1.94 4.674 1 1
2776 1 . . . . . 3.666 1.986 5.346 1 1
2777 1 . . . . . 2.723 1.796 3.65 1 1
2778 1 . . . . . 2.738 1.801 3.675 1 1
2779 1 . . . . . 2.894 1.847 3.675 1 1
2780 1 . . . . . 2.957 1.864 4.05 1 1
2781 1 . . . . . 3.656 1.985 5.327 1 1
2782 1 . . . . . 4.285 1.99 6.58 1 1
2783 1 . . . . . 4.023 2.0 6.046 1 1
2784 1 . . . . . 4.31 1.988 6.632 1 1
2785 1 . . . . . 3.88 1.998 5.762 1 1
2786 1 . . . . . 4.219 1.994 6.444 1 1
2787 1 . . . . . 4.131 1.997 6.265 1 1
2788 1 . . . . . 3.837 1.996 5.678 1 1
2789 1 . . . . . 3.288 1.936 4.64 1 1
2790 1 . . . . . 3.374 1.951 4.797 1 1
2791 1 . . . . . 4.055 2.0 6.11 1 1
2792 1 . . . . . 2.77 1.811 3.729 1 1
2793 1 . . . . . 2.197 1.594 2.8 1 1
2794 1 . . . . . 3.93 1.999 5.861 1 1
2795 1 . . . . . 2.408 1.683 3.133 1 1
2796 1 . . . . . 3.086 1.896 4.276 1 1
2797 1 . . . . . 3.81 1.995 5.625 1 1
2798 1 . . . . . 3.065 1.891 4.239 1 1
2799 1 . . . . . 3.047 1.886 4.208 1 1
2800 1 . . . . . 3.046 1.886 4.206 1 1
2801 1 . . . . . 2.894 1.847 3.941 1 1
2802 1 . . . . . 2.128 1.562 2.694 1 1
2803 1 . . . . . 2.771 1.811 3.731 1 1
2804 1 . . . . . 3.172 1.914 4.43 1 1
2805 1 . . . . . 3.503 1.969 5.037 1 1
2806 1 . . . . . 3.466 1.964 4.968 1 1
2807 1 . . . . . 3.804 1.995 5.613 1 1
2808 1 . . . . . 2.471 1.707 3.235 1 1
2809 1 . . . . . 2.599 1.755 3.443 1 1
2810 1 . . . . . 2.515 1.724 3.306 1 1
2811 1 . . . . . 2.488 1.714 3.262 1 1
2812 1 . . . . . 4.169 1.996 6.342 1 1
2813 1 . . . . . 3.128 1.905 4.351 1 1
2814 1 . . . . . 2.012 1.506 2.518 1 1
2815 1 . . . . . 2.09 1.544 2.636 1 1
2816 1 . . . . . 2.865 1.839 3.891 1 1
2817 1 . . . . . 2.161 1.577 2.745 1 1
2818 1 . . . . . 2.205 1.597 2.813 1 1
2819 1 . . . . . 2.09 1.544 2.636 1 1
2820 1 . . . . . 3.635 1.984 5.286 1 1
2821 1 . . . . . 3.247 1.929 4.565 1 1
2822 1 . . . . . 2.904 1.85 3.958 1 1
2823 1 . . . . . 3.764 1.993 5.535 1 1
2824 1 . . . . . 2.726 1.797 3.655 1 1
2825 1 . . . . . 3.624 1.983 5.265 1 1
2826 1 . . . . . 3.04 1.885 4.195 1 1
2827 1 . . . . . 3.126 1.904 4.348 1 1
2828 1 . . . . . 4.12 1.998 6.242 1 1
2829 1 . . . . . 2.901 1.849 3.953 1 1
2830 1 . . . . . 2.614 1.76 3.468 1 1
2831 1 . . . . . 3.683 1.987 5.379 1 1
2832 1 . . . . . 3.955 2.0 5.91 1 1
2833 1 . . . . . 2.94 1.86 4.02 1 1
2834 1 . . . . . 2.626 1.764 3.488 1 1
2835 1 . . . . . 2.145 1.57 2.72 1 1
2836 1 . . . . . 2.682 1.783 3.581 1 1
2837 1 . . . . . 3.046 1.887 4.205 1 1
2838 1 . . . . . 3.136 1.907 4.365 1 1
2839 1 . . . . . 2.677 1.781 3.573 1 1
2840 1 . . . . . 3.734 1.991 5.477 1 1
2841 1 . . . . . 2.605 1.757 3.453 1 1
2842 1 . . . . . 3.062 1.89 4.234 1 1
2843 1 . . . . . 3.412 1.957 4.867 1 1
2844 1 . . . . . 3.286 1.937 4.635 1 1
2845 1 . . . . . 2.324 1.649 2.999 1 1
2846 1 . . . . . 2.752 1.805 3.699 1 1
2847 1 . . . . . 2.584 1.749 3.419 1 1
2848 1 . . . . . 2.328 1.651 3.005 1 1
2849 1 . . . . . 3.038 1.885 4.191 1 1
2850 1 . . . . . 3.169 1.914 4.424 1 1
2851 1 . . . . . 3.399 1.955 4.843 1 1
2852 1 . . . . . 3.718 1.99 5.446 1 1
2853 1 . . . . . 3.215 1.923 4.507 1 1
2854 1 . . . . . 3.008 1.877 4.139 1 1
2855 1 . . . . . 2.731 1.799 3.663 1 1
2856 1 . . . . . 2.646 1.771 3.521 1 1
2857 1 . . . . . 2.918 1.854 3.982 1 1
2858 1 . . . . . 2.464 1.705 3.223 1 1
2859 1 . . . . . 2.677 1.781 3.573 1 1
2860 1 . . . . . 2.14 1.568 2.712 1 1
2861 1 . . . . . 3.185 1.917 4.453 1 1
2862 1 . . . . . 2.391 1.676 3.106 1 1
2863 1 . . . . . 3.445 1.962 4.928 1 1
2864 1 . . . . . 2.872 1.841 3.903 1 1
2865 1 . . . . . 3.537 1.973 5.101 1 1
2866 1 . . . . . 3.188 1.918 4.458 1 1
2867 1 . . . . . 3.684 1.987 5.381 1 1
2868 1 . . . . . 3.168 1.913 4.423 1 1
2869 1 . . . . . 2.271 1.627 2.915 1 1
2870 1 . . . . . 3.054 1.888 4.22 1 1
2871 1 . . . . . 2.528 1.729 3.327 1 1
2872 1 . . . . . 2.5 1.719 3.281 1 1
2873 1 . . . . . 2.457 1.702 3.212 1 1
2874 1 . . . . . 2.998 1.875 4.121 1 1
2875 1 . . . . . 3.961 2.0 5.922 1 1
2876 1 . . . . . 4.207 1.995 6.419 1 1
2877 1 . . . . . 3.303 1.94 4.666 1 1
2878 1 . . . . . 4.024 2.0 6.048 1 1
2879 1 . . . . . 2.902 1.849 3.955 1 1
2880 1 . . . . . 3.02 1.88 4.16 1 1
2881 1 . . . . . 3.566 1.977 5.155 1 1
2882 1 . . . . . 3.031 1.883 4.179 1 1
2883 1 . . . . . 2.976 1.869 4.083 1 1
2884 1 . . . . . 2.879 1.843 3.915 1 1
2885 1 . . . . . 2.707 1.791 3.623 1 1
2886 1 . . . . . 2.434 1.694 3.174 1 1
2887 1 . . . . . 3.371 1.95 4.792 1 1
2888 1 . . . . . 3.301 1.939 4.663 1 1
2889 1 . . . . . 3.162 1.912 4.412 1 1
2890 1 . . . . . 2.428 1.691 3.165 1 1
2891 1 . . . . . 2.872 1.841 3.903 1 1
2892 1 . . . . . 2.76 1.808 3.712 1 1
2893 1 . . . . . 2.43 1.692 3.168 1 1
2894 1 . . . . . 2.553 1.738 3.368 1 1
2895 1 . . . . . 4.164 1.996 6.332 1 1
2896 1 . . . . . 3.162 1.913 4.411 1 1
2897 1 . . . . . 3.893 1.999 5.787 1 1
2898 1 . . . . . 4.095 1.999 6.191 1 1
2899 1 . . . . . 3.864 1.998 5.73 1 1
2900 1 . . . . . 2.859 1.837 3.881 1 1
2901 1 . . . . . 3.47 1.965 4.975 1 1
2902 1 . . . . . 3.327 1.943 4.711 1 1
2903 1 . . . . . 3.103 1.9 4.306 1 1
2904 1 . . . . . 3.476 1.965 4.987 1 1
2905 1 . . . . . 3.598 1.979 5.217 1 1
2906 1 . . . . . 3.187 1.917 4.457 1 1
2907 1 . . . . . 3.291 1.937 4.645 1 1
2908 1 . . . . . 3.041 1.885 4.197 1 1
2909 1 . . . . . 2.67 1.779 3.561 1 1
2910 1 . . . . . 2.382 1.673 3.091 1 1
2911 1 . . . . . 3.633 1.983 5.283 1 1
2912 1 . . . . . 2.161 1.577 2.745 1 1
2913 1 . . . . . 3.988 2.0 5.976 1 1
2914 1 . . . . . 3.68 1.987 5.373 1 1
2915 1 . . . . . 3.102 1.899 4.305 1 1
2916 1 . . . . . 3.159 1.911 4.407 1 1
2917 1 . . . . . 3.626 1.983 5.269 1 1
2918 1 . . . . . 3.996 2.0 5.992 1 1
2919 1 . . . . . 4.048 2.0 6.096 1 1
2920 1 . . . . . 2.599 1.755 3.443 1 1
2921 1 . . . . . 2.973 1.868 4.078 1 1
2922 1 . . . . . 3.783 1.994 5.572 1 1
2923 1 . . . . . 3.511 1.97 5.052 1 1
2924 1 . . . . . 3.135 1.906 4.364 1 1
2925 1 . . . . . 3.614 1.981 5.247 1 1
2926 1 . . . . . 2.554 1.739 3.369 1 1
2927 1 . . . . . 3.1 1.899 4.301 1 1
2928 1 . . . . . 2.611 1.759 3.463 1 1
2929 1 . . . . . 2.418 1.687 3.149 1 1
2930 1 . . . . . 2.425 1.69 3.16 1 1
2931 1 . . . . . 3.803 1.996 5.61 1 1
2932 1 . . . . . 2.415 1.686 3.144 1 1
2933 1 . . . . . 4.319 1.988 6.65 1 1
2934 1 . . . . . 4.501 1.968 7.034 1 1
2935 1 . . . . . 3.515 1.971 5.059 1 1
2936 1 . . . . . 2.814 1.824 3.804 1 1
2937 1 . . . . . 3.166 1.913 4.419 1 1
2938 1 . . . . . 3.132 1.906 4.358 1 1
2939 1 . . . . . 3.039 1.884 4.194 1 1
2940 1 . . . . . 3.78 1.994 5.566 1 1
2941 1 . . . . . 3.879 1.999 5.759 1 1
2942 1 . . . . . 3.701 1.988 5.414 1 1
2943 1 . . . . . 3.208 1.922 4.494 1 1
2944 1 . . . . . 3.696 1.988 5.404 1 1
2945 1 . . . . . 4.226 1.994 6.458 1 1
2946 1 . . . . . 3.673 1.987 5.359 1 1
2947 1 . . . . . 3.338 1.946 4.73 1 1
2948 1 . . . . . 3.099 1.899 4.299 1 1
2949 1 . . . . . 3.781 1.994 5.568 1 1
2950 1 . . . . . 3.663 1.985 5.341 1 1
2951 1 . . . . . 2.977 1.869 4.085 1 1
2952 1 . . . . . 2.699 1.789 3.609 1 1
2953 1 . . . . . 2.994 1.873 4.115 1 1
2954 1 . . . . . 2.797 1.819 3.775 1 1
2955 1 . . . . . 4.265 1.992 6.538 1 1
2956 1 . . . . . 3.984 2.0 5.968 1 1
2957 1 . . . . . 3.04 1.885 4.195 1 1
2958 1 . . . . . 3.038 1.884 4.192 1 1
2959 1 . . . . . 3.416 1.957 4.875 1 1
2960 1 . . . . . 3.296 1.938 4.654 1 1
2961 1 . . . . . 3.498 1.969 5.027 1 1
2962 1 . . . . . 4.362 1.983 6.741 1 1
2963 1 . . . . . 3.501 1.969 5.033 1 1
2964 1 . . . . . 2.408 1.683 3.133 1 1
2965 1 . . . . . 2.707 1.791 3.623 1 1
2966 1 . . . . . 2.728 1.798 3.658 1 1
2967 1 . . . . . 2.648 1.772 3.524 1 1
2968 1 . . . . . 2.575 1.746 3.404 1 1
2969 1 . . . . . 2.527 1.729 3.325 1 1
2970 1 . . . . . 3.172 1.914 4.43 1 1
2971 1 . . . . . 3.829 1.996 5.662 1 1
2972 1 . . . . . 3.858 1.998 5.718 1 1
2973 1 . . . . . 2.79 1.817 3.763 1 1
2974 1 . . . . . 3.185 1.917 4.453 1 1
2975 1 . . . . . 3.792 1.994 5.59 1 1
2976 1 . . . . . 3.015 1.879 4.151 1 1
2977 1 . . . . . 2.698 1.788 3.608 1 1
2978 1 . . . . . 2.739 1.801 3.677 1 1
2979 1 . . . . . 2.974 1.868 4.08 1 1
2980 1 . . . . . 3.37 1.95 4.79 1 1
2981 1 . . . . . 3.446 1.961 4.931 1 1
2982 1 . . . . . 2.701 1.789 3.613 1 1
2983 1 . . . . . 2.522 1.727 3.317 1 1
2984 1 . . . . . 2.586 1.75 3.422 1 1
2985 1 . . . . . 2.344 1.657 3.031 1 1
2986 1 . . . . . 2.627 1.764 3.49 1 1
2987 1 . . . . . 3.47 1.965 4.975 1 1
2988 1 . . . . . 4.048 2.0 6.096 1 1
2989 1 . . . . . 3.338 1.945 4.731 1 1
2990 1 . . . . . 2.861 1.838 3.884 1 1
2991 1 . . . . . 3.061 1.89 4.232 1 1
2992 1 . . . . . 2.799 1.82 3.778 1 1
2993 1 . . . . . 2.617 1.761 3.473 1 1
2994 1 . . . . . 2.587 1.751 3.423 1 1
2995 1 . . . . . 2.8 1.82 3.78 1 1
2996 1 . . . . . 3.274 1.934 4.614 1 1
2997 1 . . . . . 3.339 1.945 4.733 1 1
2998 1 . . . . . 4.311 1.988 6.634 1 1
2999 1 . . . . . 2.91 1.852 3.968 1 1
3000 1 . . . . . 3.701 1.989 5.413 1 1
3001 1 . . . . . 3.792 1.995 5.589 1 1
3002 1 . . . . . 3.983 2.0 5.966 1 1
3003 1 . . . . . 3.993 2.0 5.986 1 1
3004 1 . . . . . 2.511 1.723 3.299 1 1
3005 1 . . . . . 2.936 1.858 4.014 1 1
3006 1 . . . . . 3.426 1.959 4.893 1 1
3007 1 . . . . . 3.42 1.958 4.882 1 1
3008 1 . . . . . 2.4 1.68 3.12 1 1
3009 1 . . . . . 2.465 1.705 3.225 1 1
3010 1 . . . . . 2.557 1.74 3.374 1 1
3011 1 . . . . . 3.898 1.999 5.797 1 1
3012 1 . . . . . 3.46 1.964 4.956 1 1
3013 1 . . . . . 3.357 1.948 4.766 1 1
3014 1 . . . . . 3.133 1.906 4.36 1 1
3015 1 . . . . . 3.782 1.994 5.57 1 1
3016 1 . . . . . 3.589 1.979 5.199 1 1
3017 1 . . . . . 3.768 1.994 5.542 1 1
3018 1 . . . . . 2.588 1.751 3.425 1 1
3019 1 . . . . . 2.869 1.84 3.898 1 1
3020 1 . . . . . 3.207 1.922 4.492 1 1
3021 1 . . . . . 3.51 1.97 5.05 1 1
3022 1 . . . . . 2.817 1.825 3.809 1 1
3023 1 . . . . . 2.793 1.818 3.768 1 1
3024 1 . . . . . 2.778 1.813 3.743 1 1
3025 1 . . . . . 2.427 1.69 3.164 1 1
3026 1 . . . . . 3.338 1.945 4.731 1 1
3027 1 . . . . . 4.027 2.0 6.054 1 1
3028 1 . . . . . 3.912 1.999 5.825 1 1
3029 1 . . . . . 2.618 1.761 3.475 1 1
3030 1 . . . . . 2.89 1.846 3.934 1 1
3031 1 . . . . . 3.136 1.907 4.365 1 1
3032 1 . . . . . 3.569 1.977 5.161 1 1
3033 1 . . . . . 3.153 1.91 4.396 1 1
3034 1 . . . . . 4.295 1.989 6.601 1 1
3035 1 . . . . . 3.542 1.974 5.11 1 1
3036 1 . . . . . 3.387 1.953 4.821 1 1
3037 1 . . . . . 3.594 1.979 5.209 1 1
3038 1 . . . . . 3.408 1.956 4.86 1 1
3039 1 . . . . . 2.524 1.728 3.32 1 1
3040 1 . . . . . 2.984 1.871 4.097 1 1
3041 1 . . . . . 2.723 1.796 3.65 1 1
3042 1 . . . . . 3.531 1.972 5.09 1 1
3043 1 . . . . . 3.507 1.969 5.045 1 1
3044 1 . . . . . 3.345 1.946 4.744 1 1
3045 1 . . . . . 4.024 2.0 6.048 1 1
3046 1 . . . . . 4.309 1.988 6.63 1 1
3047 1 . . . . . 3.788 1.995 5.581 1 1
3048 1 . . . . . 3.979 2.0 5.958 1 1
3049 1 . . . . . 3.173 1.914 4.432 1 1
3050 1 . . . . . 2.513 1.724 3.302 1 1
3051 1 . . . . . 3.067 1.891 4.243 1 1
3052 1 . . . . . 2.691 1.786 3.596 1 1
3053 1 . . . . . 3.356 1.948 4.764 1 1
3054 1 . . . . . 2.943 1.86 4.026 1 1
3055 1 . . . . . 2.463 1.705 3.221 1 1
3056 1 . . . . . 3.698 1.989 5.407 1 1
3057 1 . . . . . 3.154 1.91 4.398 1 1
3058 1 . . . . . 3.579 1.978 5.18 1 1
3059 1 . . . . . 3.284 1.936 4.632 1 1
3060 1 . . . . . 2.369 1.668 3.07 1 1
3061 1 . . . . . 3.66 1.986 5.334 1 1
3062 1 . . . . . 4.351 1.985 6.717 1 1
3063 1 . . . . . 4.493 1.97 7.016 1 1
3064 1 . . . . . 3.53 1.972 5.088 1 1
3065 1 . . . . . 3.341 1.946 4.736 1 1
3066 1 . . . . . 3.489 1.967 5.011 1 1
3067 1 . . . . . 3.687 1.988 5.386 1 1
3068 1 . . . . . 2.651 1.773 3.529 1 1
3069 1 . . . . . 3.461 1.964 4.958 1 1
3070 1 . . . . . 2.831 1.829 3.833 1 1
3071 1 . . . . . 3.268 1.933 4.603 1 1
3072 1 . . . . . 2.807 1.822 3.792 1 1
3073 1 . . . . . 3.16 1.912 4.408 1 1
3074 1 . . . . . 3.132 1.906 4.358 1 1
3075 1 . . . . . 3.797 1.994 5.6 1 1
3076 1 . . . . . 2.997 1.875 4.119 1 1
3077 1 . . . . . 3.493 1.968 5.018 1 1
3078 1 . . . . . 2.372 1.669 3.075 1 1
3079 1 . . . . . 3.465 1.964 4.966 1 1
3080 1 . . . . . 2.994 1.873 4.115 1 1
3081 1 . . . . . 3.12 1.903 4.337 1 1
3082 1 . . . . . 3.749 1.992 5.506 1 1
3083 1 . . . . . 3.759 1.993 5.525 1 1
3084 1 . . . . . 3.799 1.995 5.603 1 1
3085 1 . . . . . 4.023 2.0 6.046 1 1
3086 1 . . . . . 3.035 1.884 4.186 1 1
3087 1 . . . . . 3.555 1.975 5.135 1 1
3088 1 . . . . . 3.64 1.984 5.296 1 1
3089 1 . . . . . 3.616 1.981 5.251 1 1
3090 1 . . . . . 2.372 1.668 3.076 1 1
3091 1 . . . . . 2.461 1.704 3.218 1 1
3092 1 . . . . . 3.29 1.937 4.643 1 1
3093 1 . . . . . 2.73 1.799 3.661 1 1
3094 1 . . . . . 3.194 1.918 4.47 1 1
3095 1 . . . . . 3.099 1.899 4.299 1 1
3096 1 . . . . . 3.462 1.964 4.96 1 1
3097 1 . . . . . 3.217 1.924 4.51 1 1
3098 1 . . . . . 3.169 1.914 4.424 1 1
3099 1 . . . . . 2.534 1.731 3.337 1 1
3100 1 . . . . . 3.203 1.921 4.485 1 1
3101 1 . . . . . 3.633 1.983 5.283 1 1
3102 1 . . . . . 3.661 1.985 5.337 1 1
3103 1 . . . . . 3.54 1.973 5.107 1 1
3104 1 . . . . . 3.677 1.987 5.367 1 1
3105 1 . . . . . 4.056 2.0 6.112 1 1
3106 1 . . . . . 3.753 1.992 5.514 1 1
3107 1 . . . . . 2.914 1.853 3.975 1 1
3108 1 . . . . . 2.704 1.79 3.618 1 1
3109 1 . . . . . 3.931 1.999 5.863 1 1
3110 1 . . . . . 3.669 1.986 5.352 1 1
3111 1 . . . . . 3.952 2.0 5.904 1 1
3112 1 . . . . . 3.955 2.0 5.91 1 1
3113 1 . . . . . 3.481 1.967 4.995 1 1
3114 1 . . . . . 3.513 1.97 5.056 1 1
3115 1 . . . . . 2.438 1.695 3.181 1 1
3116 1 . . . . . 3.163 1.912 4.414 1 1
3117 1 . . . . . 2.494 1.717 3.271 1 1
3118 1 . . . . . 2.826 1.828 3.824 1 1
3119 1 . . . . . 2.332 1.652 3.012 1 1
3120 1 . . . . . 2.582 1.749 3.415 1 1
3121 1 . . . . . 2.524 1.728 3.32 1 1
3122 1 . . . . . 2.266 1.624 2.908 1 1
3123 1 . . . . . 2.434 1.694 3.174 1 1
3124 1 . . . . . 3.491 1.967 5.015 1 1
3125 1 . . . . . 3.291 1.937 4.645 1 1
3126 1 . . . . . 3.701 1.989 5.413 1 1
3127 1 . . . . . 3.685 1.988 5.382 1 1
3128 1 . . . . . 3.987 2.0 5.974 1 1
3129 1 . . . . . 4.002 2.0 6.004 1 1
3130 1 . . . . . 3.252 1.93 4.574 1 1
3131 1 . . . . . 3.825 1.996 5.654 1 1
3132 1 . . . . . 3.669 1.986 5.352 1 1
3133 1 . . . . . 3.753 1.992 5.514 1 1
3134 1 . . . . . 2.95 1.862 4.038 1 1
3135 1 . . . . . 2.33 1.651 3.009 1 1
3136 1 . . . . . 2.805 1.821 3.789 1 1
3137 1 . . . . . 2.303 1.64 2.966 1 1
3138 1 . . . . . 2.65 1.772 3.528 1 1
3139 1 . . . . . 3.518 1.971 5.065 1 1
3140 1 . . . . . 3.118 1.903 4.333 1 1
3141 1 . . . . . 3.751 1.992 5.51 1 1
3142 1 . . . . . 3.021 1.88 4.162 1 1
3143 1 . . . . . 3.554 1.975 5.133 1 1
3144 1 . . . . . 3.527 1.972 5.082 1 1
3145 1 . . . . . 3.098 1.898 4.298 1 1
3146 1 . . . . . 3.225 1.925 4.525 1 1
3147 1 . . . . . 2.673 1.78 3.566 1 1
3148 1 . . . . . 2.638 1.768 3.508 1 1
3149 1 . . . . . 2.408 1.683 3.133 1 1
3150 1 . . . . . 2.572 1.745 3.399 1 1
3151 1 . . . . . 3.143 1.908 4.378 1 1
3152 1 . . . . . 2.624 1.763 3.485 1 1
3153 1 . . . . . 3.922 1.999 5.845 1 1
3154 1 . . . . . 3.925 1.999 5.851 1 1
3155 1 . . . . . 3.903 1.999 5.807 1 1
3156 1 . . . . . 3.684 1.987 5.381 1 1
3157 1 . . . . . 3.812 1.996 5.628 1 1
3158 1 . . . . . 3.693 1.989 5.397 1 1
3159 1 . . . . . 3.287 1.936 4.638 1 1
3160 1 . . . . . 2.773 1.812 3.734 1 1
3161 1 . . . . . 3.078 1.894 4.262 1 1
3162 1 . . . . . 3.465 1.964 4.966 1 1
3163 1 . . . . . 3.42 1.958 4.882 1 1
3164 1 . . . . . 3.139 1.907 4.371 1 1
3165 1 . . . . . 4.088 1.999 6.177 1 1
3166 1 . . . . . 3.472 1.965 4.979 1 1
3167 1 . . . . . 3.438 1.96 4.916 1 1
3168 1 . . . . . 2.799 1.819 3.779 1 1
3169 1 . . . . . 4.334 1.986 6.682 1 1
3170 1 . . . . . 3.716 1.99 4.966 1 1
3171 1 . . . . . 3.453 1.963 4.943 1 1
3172 1 . . . . . 3.199 1.92 4.478 1 1
3173 1 . . . . . 3.869 1.998 5.74 1 1
3174 1 . . . . . 3.339 1.945 4.733 1 1
3175 1 . . . . . 3.433 1.96 4.906 1 1
3176 1 . . . . . 3.297 1.938 4.656 1 1
3177 1 . . . . . 2.711 1.792 3.63 1 1
3178 1 . . . . . 2.566 1.743 3.389 1 1
3179 1 . . . . . 3.567 1.976 5.158 1 1
3180 1 . . . . . 2.41 1.684 3.136 1 1
3181 1 . . . . . 2.552 1.738 3.366 1 1
3182 1 . . . . . 4.159 1.997 6.321 1 1
3183 1 . . . . . 3.769 1.993 5.545 1 1
3184 1 . . . . . 2.928 1.857 3.999 1 1
3185 1 . . . . . 3.354 1.948 4.76 1 1
3186 1 . . . . . 3.666 1.986 5.346 1 1
3187 1 . . . . . 2.421 1.688 3.154 1 1
3188 1 . . . . . 2.235 1.611 2.859 1 1
3189 1 . . . . . 2.264 1.623 2.905 1 1
3190 1 . . . . . 3.546 1.974 5.118 1 1
3191 1 . . . . . 3.472 1.965 4.979 1 1
3192 1 . . . . . 3.159 1.911 4.407 1 1
3193 1 . . . . . 3.722 1.99 5.454 1 1
3194 1 . . . . . 4.039 2.0 6.078 1 1
3195 1 . . . . . 3.473 1.965 4.981 1 1
3196 1 . . . . . 2.77 1.811 3.729 1 1
3197 1 . . . . . 3.787 1.995 5.579 1 1
3198 1 . . . . . 2.949 1.862 4.036 1 1
3199 1 . . . . . 2.782 1.815 3.749 1 1
3200 1 . . . . . 2.375 1.67 3.08 1 1
3201 1 . . . . . 2.752 1.806 3.698 1 1
3202 1 . . . . . 2.574 1.746 3.402 1 1
3203 1 . . . . . 3.837 1.996 5.678 1 1
3204 1 . . . . . 4.205 1.995 6.415 1 1
3205 1 . . . . . 2.778 1.813 3.743 1 1
3206 1 . . . . . 3.458 1.964 4.952 1 1
3207 1 . . . . . 2.439 1.695 3.183 1 1
3208 1 . . . . . 3.106 1.9 4.312 1 1
3209 1 . . . . . 2.566 1.743 3.389 1 1
3210 1 . . . . . 3.343 1.946 4.74 1 1
3211 1 . . . . . 2.629 1.765 3.493 1 1
3212 1 . . . . . 2.242 1.614 2.87 1 1
3213 1 . . . . . 2.445 1.698 3.192 1 1
3214 1 . . . . . 3.552 1.975 5.129 1 1
3215 1 . . . . . 3.823 1.996 5.65 1 1
3216 1 . . . . . 2.629 1.765 3.493 1 1
3217 1 . . . . . 4.03 2.0 6.06 1 1
3218 1 . . . . . 4.092 1.999 6.185 1 1
3219 1 . . . . . 2.827 1.828 3.826 1 1
3220 1 . . . . . 3.443 1.961 4.925 1 1
3221 1 . . . . . 3.051 1.888 4.214 1 1
3222 1 . . . . . 2.592 1.752 3.432 1 1
3223 1 . . . . . 2.532 1.73 3.334 1 1
3224 1 . . . . . 3.116 1.902 4.33 1 1
3225 1 . . . . . 2.514 1.724 3.304 1 1
3226 1 . . . . . 2.251 1.618 2.884 1 1
3227 1 . . . . . 3.652 1.984 5.32 1 1
3228 1 . . . . . 3.249 1.929 4.569 1 1
3229 1 . . . . . 3.121 1.903 4.339 1 1
3230 1 . . . . . 4.005 2.0 6.01 1 1
3231 1 . . . . . 3.09 1.896 4.284 1 1
3232 1 . . . . . 3.057 1.889 4.225 1 1
3233 1 . . . . . 2.53 1.73 3.33 1 1
3234 1 . . . . . 2.59 1.751 3.429 1 1
3235 1 . . . . . 2.264 1.623 2.905 1 1
3236 1 . . . . . 2.893 1.847 3.939 1 1
3237 1 . . . . . 3.235 1.927 4.543 1 1
3238 1 . . . . . 3.362 1.949 4.775 1 1
3239 1 . . . . . 2.599 1.755 3.443 1 1
3240 1 . . . . . 3.305 1.94 4.67 1 1
3241 1 . . . . . 3.694 1.988 5.4 1 1
3242 1 . . . . . 2.36 1.664 3.056 1 1
3243 1 . . . . . 2.994 1.873 4.115 1 1
3244 1 . . . . . 2.572 1.745 3.399 1 1
3245 1 . . . . . 3.109 1.901 4.317 1 1
3246 1 . . . . . 2.747 1.804 3.69 1 1
3247 1 . . . . . 2.378 1.671 3.085 1 1
3248 1 . . . . . 2.705 1.79 3.62 1 1
3249 1 . . . . . 2.379 1.672 3.086 1 1
3250 1 . . . . . 3.707 1.989 5.425 1 1
3251 1 . . . . . 3.848 1.997 5.699 1 1
3252 1 . . . . . 2.465 1.705 3.225 1 1
3253 1 . . . . . 2.873 1.841 3.905 1 1
3254 1 . . . . . 3.456 1.963 4.949 1 1
3255 1 . . . . . 3.355 1.948 4.762 1 1
3256 1 . . . . . 3.174 1.914 4.434 1 1
3257 1 . . . . . 2.385 1.674 3.096 1 1
3258 1 . . . . . 2.454 1.701 3.207 1 1
3259 1 . . . . . 2.332 1.652 2.899 1 1
3260 1 . . . . . 2.563 1.742 3.384 1 1
3261 1 . . . . . 3.523 1.972 5.074 1 1
3262 1 . . . . . 3.713 1.99 5.436 1 1
3263 1 . . . . . 4.072 1.999 6.145 1 1
3264 1 . . . . . 2.87 1.84 3.9 1 1
3265 1 . . . . . 2.594 1.753 3.435 1 1
3266 1 . . . . . 3.476 1.966 4.986 1 1
3267 1 . . . . . 3.971 2.0 5.942 1 1
3268 1 . . . . . 3.611 1.994 5.241 1 1
3269 1 . . . . . 4.013 2.0 6.026 1 1
3270 1 . . . . . 3.255 1.972 4.579 1 1
3271 1 . . . . . 3.825 1.999 5.654 1 1
3272 1 . . . . . 4.327 1.986 6.668 1 1
3273 1 . . . . . 3.331 1.944 4.718 1 1
3274 1 . . . . . 2.858 1.895 3.879 1 1
3275 1 . . . . . 2.716 1.89 3.638 1 1
3276 1 . . . . . 4.192 1.996 6.388 1 1
3277 1 . . . . . 4.192 1.996 6.388 1 1
3278 1 . . . . . 3.597 1.979 5.215 1 1
3279 1 . . . . . 2.593 1.753 3.433 1 1
3280 1 . . . . . 2.867 1.84 3.894 1 1
3281 1 . . . . . 4.272 1.991 6.553 1 1
3282 1 . . . . . 3.913 1.999 5.827 1 1
3283 1 . . . . . 3.36 1.949 4.771 1 1
3284 1 . . . . . 4.32 1.987 6.653 1 1
3285 1 . . . . . 3.625 1.982 5.268 1 1
3286 1 . . . . . 3.871 1.998 5.744 1 1
3287 1 . . . . . 3.21 1.922 4.498 1 1
3288 1 . . . . . 4.013 2.0 6.026 1 1
3289 1 . . . . . 3.229 1.925 4.533 1 1
3290 1 . . . . . 3.873 1.998 5.748 1 1
3291 1 . . . . . 2.711 1.792 3.63 1 1
3292 1 . . . . . 2.976 1.869 4.083 1 1
3293 1 . . . . . 3.943 2.0 5.886 1 1
3294 1 . . . . . 4.478 1.971 6.985 1 1
3295 1 . . . . . 4.392 1.981 6.803 1 1
3296 1 . . . . . 4.275 1.991 6.559 1 1
3297 1 . . . . . 4.474 1.972 6.976 1 1
3298 1 . . . . . 4.286 1.989 6.583 1 1
3299 1 . . . . . 3.406 1.956 4.856 1 1
3300 1 . . . . . 3.821 1.996 5.646 1 1
3301 1 . . . . . 2.21 1.6 2.82 1 1
3302 1 . . . . . 2.524 1.727 3.321 1 1
3303 1 . . . . . 2.636 1.767 3.505 1 1
3304 1 . . . . . 3.094 1.897 4.291 1 1
3305 1 . . . . . 2.506 1.721 3.291 1 1
3306 1 . . . . . 2.23 1.608 2.852 1 1
3307 1 . . . . . 2.459 1.703 3.215 1 1
3308 1 . . . . . 3.931 1.999 5.863 1 1
3309 1 . . . . . 2.589 1.751 3.427 1 1
3310 1 . . . . . 2.569 1.744 3.394 1 1
3311 1 . . . . . 2.806 1.822 3.79 1 1
3312 1 . . . . . 3.339 1.945 4.733 1 1
3313 1 . . . . . 3.771 1.994 5.548 1 1
3314 1 . . . . . 3.869 1.998 5.74 1 1
3315 1 . . . . . 4.058 2.0 6.116 1 1
3316 1 . . . . . 2.42 1.688 3.152 1 1
3317 1 . . . . . 2.76 1.808 3.712 1 1
3318 1 . . . . . 2.975 1.868 4.082 1 1
3319 1 . . . . . 4.158 1.997 6.319 1 1
3320 1 . . . . . 3.462 1.964 4.96 1 1
3321 1 . . . . . 3.212 1.922 4.502 1 1
3322 1 . . . . . 3.768 1.993 5.543 1 1
3323 1 . . . . . 3.254 1.93 4.578 1 1
3324 1 . . . . . 3.363 1.949 4.777 1 1
3325 1 . . . . . 4.079 1.999 6.159 1 1
3326 1 . . . . . 3.318 1.942 4.694 1 1
3327 1 . . . . . 2.927 1.856 3.998 1 1
3328 1 . . . . . 2.388 1.675 3.101 1 1
3329 1 . . . . . 2.295 1.637 2.953 1 1
3330 1 . . . . . 2.191 1.591 2.791 1 1
3331 1 . . . . . 2.849 1.834 3.864 1 1
3332 1 . . . . . 2.83 1.829 3.831 1 1
3333 1 . . . . . 4.193 1.996 6.39 1 1
3334 1 . . . . . 3.865 1.998 5.732 1 1
3335 1 . . . . . 3.096 1.898 4.294 1 1
3336 1 . . . . . 3.944 2.0 5.888 1 1
3337 1 . . . . . 3.45 1.962 4.938 1 1
3338 1 . . . . . 2.355 1.662 3.048 1 1
3339 1 . . . . . 2.829 1.829 3.564 1 1
3340 1 . . . . . 2.843 1.832 3.854 1 1
3341 1 . . . . . 3.606 1.98 5.232 1 1
3342 1 . . . . . 3.543 1.974 5.112 1 1
3343 1 . . . . . 3.158 1.911 4.405 1 1
3344 1 . . . . . 3.971 2.0 5.942 1 1
3345 1 . . . . . 3.472 1.966 4.978 1 1
3346 1 . . . . . 3.405 1.956 4.854 1 1
3347 1 . . . . . 3.929 2.0 5.858 1 1
3348 1 . . . . . 3.729 1.991 5.467 1 1
3349 1 . . . . . 2.637 1.768 3.506 1 1
3350 1 . . . . . 2.526 1.919 3.323 1 1
3351 1 . . . . . 4.249 1.993 6.505 1 1
3352 1 . . . . . 3.66 1.985 5.335 1 1
3353 1 . . . . . 3.244 1.928 4.56 1 1
3354 1 . . . . . 3.947 2.0 5.894 1 1
3355 1 . . . . . 3.579 1.978 5.18 1 1
3356 1 . . . . . 4.19 1.995 6.385 1 1
3357 1 . . . . . 2.693 1.787 3.599 1 1
3358 1 . . . . . 3.883 1.998 5.768 1 1
3359 1 . . . . . 4.091 1.999 6.183 1 1
3360 1 . . . . . 3.574 1.977 5.171 1 1
3361 1 . . . . . 3.41 1.956 4.864 1 1
3362 1 . . . . . 4.129 1.998 6.26 1 1
3363 1 . . . . . 3.046 1.886 4.206 1 1
3364 1 . . . . . 2.747 1.804 3.69 1 1
3365 1 . . . . . 2.949 1.862 4.036 1 1
3366 1 . . . . . 3.605 1.98 5.23 1 1
3367 1 . . . . . 3.998 2.0 5.996 1 1
3368 1 . . . . . 2.324 1.649 2.999 1 1
3369 1 . . . . . 2.82 1.826 3.814 1 1
3370 1 . . . . . 3.035 1.883 4.187 1 1
3371 1 . . . . . 2.825 1.827 3.823 1 1
3372 1 . . . . . 2.631 1.765 3.497 1 1
3373 1 . . . . . 3.192 1.919 4.465 1 1
3374 1 . . . . . 3.2 1.92 4.48 1 1
3375 1 . . . . . 3.384 1.953 4.815 1 1
3376 1 . . . . . 3.544 1.974 5.114 1 1
3377 1 . . . . . 3.369 1.95 4.788 1 1
3378 1 . . . . . 4.095 1.999 6.191 1 1
3379 1 . . . . . 3.685 1.988 5.382 1 1
3380 1 . . . . . 3.58 1.978 5.182 1 1
3381 1 . . . . . 3.325 1.943 4.707 1 1
3382 1 . . . . . 3.75 1.992 5.508 1 1
3383 1 . . . . . 3.052 1.888 4.216 1 1
3384 1 . . . . . 2.667 1.778 3.556 1 1
3385 1 . . . . . 2.799 1.82 3.778 1 1
3386 1 . . . . . 2.485 1.713 3.257 1 1
3387 1 . . . . . 3.268 1.933 4.603 1 1
3388 1 . . . . . 3.096 1.898 4.294 1 1
3389 1 . . . . . 3.89 1.999 5.781 1 1
3390 1 . . . . . 3.241 1.928 4.554 1 1
3391 1 . . . . . 3.895 1.998 5.792 1 1
3392 1 . . . . . 3.925 1.999 5.851 1 1
3393 1 . . . . . 3.65 1.985 5.315 1 1
3394 1 . . . . . 2.311 1.643 2.979 1 1
3395 1 . . . . . 2.87 1.841 3.899 1 1
3396 1 . . . . . 2.65 1.772 3.528 1 1
3397 1 . . . . . 2.546 1.736 3.356 1 1
3398 1 . . . . . 2.837 1.831 3.843 1 1
3399 1 . . . . . 3.753 1.992 5.514 1 1
3400 1 . . . . . 2.934 1.858 4.01 1 1
3401 1 . . . . . 3.259 1.931 4.587 1 1
3402 1 . . . . . 3.427 1.959 4.895 1 1
3403 1 . . . . . 2.057 1.528 2.586 1 1
3404 1 . . . . . 3.207 1.921 4.493 1 1
3405 1 . . . . . 2.582 1.748 3.416 1 1
3406 1 . . . . . 3.337 1.945 4.729 1 1
3407 1 . . . . . 3.411 1.957 4.865 1 1
3408 1 . . . . . 3.817 1.996 5.638 1 1
3409 1 . . . . . 2.774 1.812 3.736 1 1
3410 1 . . . . . 3.164 1.912 4.416 1 1
3411 1 . . . . . 2.806 1.822 3.79 1 1
3412 1 . . . . . 2.239 1.612 2.866 1 1
3413 1 . . . . . 2.314 1.645 2.983 1 1
3414 1 . . . . . 2.979 1.87 4.088 1 1
3415 1 . . . . . 3.496 1.968 5.024 1 1
3416 1 . . . . . 3.104 1.9 4.308 1 1
3417 1 . . . . . 3.431 1.959 4.903 1 1
3418 1 . . . . . 2.923 1.855 3.991 1 1
3419 1 . . . . . 2.764 1.809 3.719 1 1
3420 1 . . . . . 2.719 1.795 3.643 1 1
3421 1 . . . . . 2.378 1.671 3.085 1 1
3422 1 . . . . . 2.996 1.874 4.118 1 1
3423 1 . . . . . 4.071 1.999 6.143 1 1
3424 1 . . . . . 3.863 1.997 5.729 1 1
3425 1 . . . . . 2.77 1.811 3.729 1 1
3426 1 . . . . . 3.481 1.966 4.996 1 1
3427 1 . . . . . 2.249 1.617 2.881 1 1
3428 1 . . . . . 2.976 1.869 4.083 1 1
3429 1 . . . . . 2.926 1.856 3.996 1 1
3430 1 . . . . . 2.174 1.583 2.765 1 1
3431 1 . . . . . 3.966 2.0 5.932 1 1
3432 1 . . . . . 3.47 1.965 4.975 1 1
3433 1 . . . . . 3.652 1.985 5.319 1 1
3434 1 . . . . . 2.83 1.829 3.831 1 1
3435 1 . . . . . 3.155 1.911 4.399 1 1
3436 1 . . . . . 2.979 1.87 4.088 1 1
3437 1 . . . . . 3.097 1.898 4.296 1 1
3438 1 . . . . . 2.474 1.709 3.239 1 1
3439 1 . . . . . 2.247 1.616 2.878 1 1
3440 1 . . . . . 3.267 1.933 4.601 1 1
3441 1 . . . . . 3.972 2.0 5.944 1 1
3442 1 . . . . . 3.367 1.95 4.784 1 1
3443 1 . . . . . 3.407 1.956 4.858 1 1
3444 1 . . . . . 2.54 1.734 3.346 1 1
3445 1 . . . . . 2.443 1.697 3.189 1 1
3446 1 . . . . . 2.649 1.772 3.526 1 1
3447 1 . . . . . 3.222 1.925 4.519 1 1
3448 1 . . . . . 3.531 1.972 5.09 1 1
3449 1 . . . . . 2.87 1.841 3.899 1 1
3450 1 . . . . . 2.761 1.808 3.714 1 1
3451 1 . . . . . 3.036 1.884 4.188 1 1
3452 1 . . . . . 3.527 1.972 5.082 1 1
3453 1 . . . . . 3.074 1.893 4.255 1 1
3454 1 . . . . . 2.894 1.847 3.941 1 1
3455 1 . . . . . 3.03 1.882 4.178 1 1
3456 1 . . . . . 2.933 1.858 4.008 1 1
3457 1 . . . . . 2.859 1.837 3.881 1 1
3458 1 . . . . . 2.791 1.817 3.765 1 1
3459 1 . . . . . 3.477 1.966 4.988 1 1
3460 1 . . . . . 3.894 1.999 5.789 1 1
3461 1 . . . . . 4.053 1.999 6.107 1 1
3462 1 . . . . . 2.24 1.613 2.867 1 1
3463 1 . . . . . 2.992 1.873 4.111 1 1
3464 1 . . . . . 2.63 1.765 3.495 1 1
3465 1 . . . . . 2.966 1.866 4.066 1 1
3466 1 . . . . . 2.536 1.732 3.34 1 1
3467 1 . . . . . 2.624 1.763 3.485 1 1
3468 1 . . . . . 3.807 1.995 5.619 1 1
3469 1 . . . . . 3.678 1.987 5.369 1 1
3470 1 . . . . . 3.459 1.963 4.955 1 1
3471 1 . . . . . 3.568 1.977 5.159 1 1
3472 1 . . . . . 3.811 1.996 5.626 1 1
3473 1 . . . . . 3.259 1.931 4.587 1 1
3474 1 . . . . . 4.235 1.994 6.476 1 1
3475 1 . . . . . 4.302 1.989 6.615 1 1
3476 1 . . . . . 2.579 1.748 3.41 1 1
3477 1 . . . . . 3.357 1.948 4.766 1 1
3478 1 . . . . . 3.474 1.965 4.983 1 1
3479 1 . . . . . 3.651 1.985 5.317 1 1
3480 1 . . . . . 4.521 1.966 7.076 1 1
3481 1 . . . . . 3.57 1.977 5.163 1 1
3482 1 . . . . . 3.841 1.997 5.685 1 1
3483 1 . . . . . 3.615 1.982 5.248 1 1
3484 1 . . . . . 3.533 1.972 5.094 1 1
3485 1 . . . . . 3.544 1.974 5.114 1 1
3486 1 . . . . . 2.377 1.671 3.083 1 1
3487 1 . . . . . 3.274 1.934 4.614 1 1
3488 1 . . . . . 3.259 1.931 4.587 1 1
3489 1 . . . . . 2.894 1.847 3.941 1 1
3490 1 . . . . . 2.795 1.819 3.771 1 1
3491 1 . . . . . 2.941 1.86 4.022 1 1
3492 1 . . . . . 3.056 1.888 4.224 1 1
3493 1 . . . . . 3.567 1.976 5.158 1 1
3494 1 . . . . . 4.127 1.998 6.256 1 1
3495 1 . . . . . 3.75 1.993 5.507 1 1
3496 1 . . . . . 3.315 1.942 4.688 1 1
3497 1 . . . . . 2.652 1.773 3.531 1 1
3498 1 . . . . . 2.917 1.854 3.98 1 1
3499 1 . . . . . 2.955 1.864 4.046 1 1
3500 1 . . . . . 3.167 1.913 4.421 1 1
3501 1 . . . . . 2.942 1.86 4.024 1 1
3502 1 . . . . . 2.742 1.802 3.682 1 1
3503 1 . . . . . 2.712 1.793 3.631 1 1
3504 1 . . . . . 2.843 1.832 3.854 1 1
3505 1 . . . . . 3.546 1.974 5.118 1 1
3506 1 . . . . . 3.17 1.914 4.426 1 1
3507 1 . . . . . 3.96 1.999 5.921 1 1
3508 1 . . . . . 3.845 1.997 5.693 1 1
3509 1 . . . . . 3.786 1.995 5.577 1 1
3510 1 . . . . . 3.32 1.942 4.698 1 1
3511 1 . . . . . 4.036 2.0 6.072 1 1
3512 1 . . . . . 3.932 1.999 5.865 1 1
3513 1 . . . . . 3.624 1.982 5.266 1 1
3514 1 . . . . . 2.184 1.588 2.78 1 1
3515 1 . . . . . 2.8 1.82 3.78 1 1
3516 1 . . . . . 3.724 1.991 5.457 1 1
3517 1 . . . . . 3.725 1.991 5.459 1 1
3518 1 . . . . . 3.78 1.994 5.566 1 1
3519 1 . . . . . 3.512 1.971 5.053 1 1
3520 1 . . . . . 3.4 1.955 4.845 1 1
3521 1 . . . . . 2.815 1.825 3.805 1 1
3522 1 . . . . . 3.002 1.875 4.129 1 1
3523 1 . . . . . 3.074 1.893 4.255 1 1
3524 1 . . . . . 3.935 1.999 5.871 1 1
3525 1 . . . . . 3.753 1.993 5.513 1 1
3526 1 . . . . . 3.232 1.927 4.537 1 1
3527 1 . . . . . 4.054 1.999 6.109 1 1
3528 1 . . . . . 2.704 1.79 3.618 1 1
3529 1 . . . . . 2.81 1.823 3.797 1 1
3530 1 . . . . . 3.134 1.906 4.362 1 1
3531 1 . . . . . 2.803 1.821 3.785 1 1
3532 1 . . . . . 2.948 1.861 4.035 1 1
3533 1 . . . . . 3.032 1.883 4.181 1 1
3534 1 . . . . . 2.812 1.824 3.8 1 1
3535 1 . . . . . 2.402 1.681 3.123 1 1
3536 1 . . . . . 3.684 1.988 5.38 1 1
3537 1 . . . . . 2.798 1.819 3.777 1 1
3538 1 . . . . . 3.559 1.976 5.142 1 1
3539 1 . . . . . 4.043 2.0 6.086 1 1
3540 1 . . . . . 3.59 1.979 5.201 1 1
3541 1 . . . . . 2.853 1.836 3.87 1 1
3542 1 . . . . . 4.316 1.988 6.644 1 1
3543 1 . . . . . 2.708 1.791 3.625 1 1
3544 1 . . . . . 3.642 1.984 5.3 1 1
3545 1 . . . . . 3.794 1.995 5.593 1 1
3546 1 . . . . . 4.172 1.996 6.348 1 1
3547 1 . . . . . 2.562 1.741 3.383 1 1
3548 1 . . . . . 2.885 1.844 3.926 1 1
3549 1 . . . . . 2.827 1.828 3.826 1 1
3550 1 . . . . . 3.472 1.965 4.979 1 1
3551 1 . . . . . 3.45 1.962 4.938 1 1
3552 1 . . . . . 3.483 1.967 4.999 1 1
3553 1 . . . . . 4.129 1.998 6.26 1 1
3554 1 . . . . . 3.249 1.93 4.568 1 1
3555 1 . . . . . 3.515 1.97 5.06 1 1
3556 1 . . . . . 2.606 1.757 3.455 1 1
3557 1 . . . . . 2.87 1.841 3.899 1 1
3558 1 . . . . . 2.978 1.869 4.087 1 1
3559 1 . . . . . 3.376 1.952 4.8 1 1
3560 1 . . . . . 3.577 1.978 5.176 1 1
3561 1 . . . . . 4.171 1.996 6.346 1 1
3562 1 . . . . . 2.166 1.579 2.753 1 1
3563 1 . . . . . 3.081 1.894 4.268 1 1
3564 1 . . . . . 2.74 1.801 3.679 1 1
3565 1 . . . . . 3.215 1.923 4.507 1 1
3566 1 . . . . . 3.126 1.905 4.347 1 1
3567 1 . . . . . 3.113 1.902 4.324 1 1
3568 1 . . . . . 3.869 1.998 5.74 1 1
3569 1 . . . . . 3.98 2.0 5.96 1 1
3570 1 . . . . . 3.965 2.0 5.93 1 1
3571 1 . . . . . 3.705 1.989 5.421 1 1
3572 1 . . . . . 4.445 1.975 6.915 1 1
3573 1 . . . . . 3.971 2.0 5.942 1 1
3574 1 . . . . . 3.592 1.979 5.205 1 1
3575 1 . . . . . 2.423 1.689 3.157 1 1
3576 1 . . . . . 2.606 1.757 3.455 1 1
3577 1 . . . . . 2.777 1.813 3.741 1 1
3578 1 . . . . . 2.872 1.841 3.903 1 1
3579 1 . . . . . 3.754 1.992 5.516 1 1
3580 1 . . . . . 3.707 1.989 5.425 1 1
3581 1 . . . . . 3.449 1.962 4.936 1 1
3582 1 . . . . . 4.077 2.0 6.154 1 1
3583 1 . . . . . 4.102 1.999 6.205 1 1
3584 1 . . . . . 4.091 1.999 6.183 1 1
3585 1 . . . . . 3.787 1.994 5.58 1 1
3586 1 . . . . . 3.522 1.971 5.073 1 1
3587 1 . . . . . 2.657 1.774 3.54 1 1
3588 1 . . . . . 2.461 1.704 3.218 1 1
3589 1 . . . . . 2.379 1.672 3.086 1 1
3590 1 . . . . . 3.503 1.969 5.037 1 1
3591 1 . . . . . 2.749 1.805 3.693 1 1
3592 1 . . . . . 2.386 1.675 3.097 1 1
3593 1 . . . . . 3.681 1.987 5.375 1 1
3594 1 . . . . . 3.554 1.975 5.133 1 1
3595 1 . . . . . 4.174 1.996 6.352 1 1
3596 1 . . . . . 3.018 1.879 4.157 1 1
3597 1 . . . . . 3.069 1.892 4.246 1 1
3598 1 . . . . . 3.488 1.967 5.009 1 1
3599 1 . . . . . 3.777 1.994 5.56 1 1
3600 1 . . . . . 4.336 1.986 6.686 1 1
3601 1 . . . . . 4.019 2.0 6.038 1 1
3602 1 . . . . . 3.098 1.899 4.297 1 1
3603 1 . . . . . 4.25 1.992 6.508 1 1
3604 1 . . . . . 3.88 1.999 5.761 1 1
3605 1 . . . . . 3.968 2.0 5.936 1 1
3606 1 . . . . . 2.295 1.637 2.953 1 1
3607 1 . . . . . 3.094 1.897 4.291 1 1
3608 1 . . . . . 2.857 1.837 3.877 1 1
3609 1 . . . . . 2.99 1.872 4.108 1 1
3610 1 . . . . . 2.649 1.772 3.526 1 1
3611 1 . . . . . 3.618 1.982 5.254 1 1
3612 1 . . . . . 2.878 1.843 3.913 1 1
3613 1 . . . . . 4.185 1.996 6.374 1 1
3614 1 . . . . . 4.106 1.999 6.213 1 1
3615 1 . . . . . 3.287 1.937 4.637 1 1
3616 1 . . . . . 2.139 1.567 2.711 1 1
3617 1 . . . . . 2.219 1.604 2.834 1 1
3618 1 . . . . . 2.464 1.705 3.223 1 1
3619 1 . . . . . 2.502 1.72 3.284 1 1
3620 1 . . . . . 2.554 1.739 3.369 1 1
3621 1 . . . . . 3.237 1.927 4.547 1 1
3622 1 . . . . . 3.886 1.999 5.773 1 1
3623 1 . . . . . 3.234 1.981 4.541 1 1
3624 1 . . . . . 3.119 1.975 4.335 1 1
3625 1 . . . . . 2.452 1.813 3.204 1 1
3626 1 . . . . . 4.129 1.998 6.26 1 1
3627 1 . . . . . 4.024 2.0 5.325 1 1
3628 1 . . . . . 3.234 1.926 4.01 1 1
3629 1 . . . . . 3.53 1.972 4.711 1 1
3630 1 . . . . . 3.479 1.966 4.861 1 1
3631 1 . . . . . 2.731 1.799 3.663 1 1
3632 1 . . . . . 2.709 1.792 3.626 1 1
3633 1 . . . . . 2.188 1.59 2.786 1 1
3634 1 . . . . . 2.126 1.561 2.691 1 1
3635 1 . . . . . 2.185 1.588 2.782 1 1
3636 1 . . . . . 3.217 1.924 4.51 1 1
3637 1 . . . . . 2.797 1.819 3.775 1 1
3638 1 . . . . . 2.483 1.712 3.254 1 1
3639 1 . . . . . 2.35 1.66 3.04 1 1
3640 1 . . . . . 2.638 1.768 3.508 1 1
3641 1 . . . . . 2.59 1.751 3.429 1 1
3642 1 . . . . . 2.847 1.834 3.86 1 1
3643 1 . . . . . 2.303 1.64 2.966 1 1
3644 1 . . . . . 4.347 1.985 6.709 1 1
3645 1 . . . . . 3.688 1.988 5.388 1 1
3646 1 . . . . . 3.69 1.988 5.392 1 1
3647 1 . . . . . 4.255 1.992 6.518 1 1
3648 1 . . . . . 4.337 1.986 6.688 1 1
3649 1 . . . . . 4.276 1.99 6.562 1 1
3650 1 . . . . . 2.103 1.55 2.656 1 1
3651 1 . . . . . 2.915 1.853 3.977 1 1
3652 1 . . . . . 2.45 1.699 3.201 1 1
3653 1 . . . . . 2.921 1.854 3.988 1 1
3654 1 . . . . . 3.714 1.99 5.438 1 1
3655 1 . . . . . 3.875 1.998 5.752 1 1
3656 1 . . . . . 3.099 1.899 4.299 1 1
3657 1 . . . . . 2.258 1.621 2.895 1 1
3658 1 . . . . . 2.879 1.843 3.915 1 1
3659 1 . . . . . 2.305 1.641 2.969 1 1
3660 1 . . . . . 2.457 1.703 3.211 1 1
3661 1 . . . . . 3.692 1.988 5.396 1 1
3662 1 . . . . . 3.329 1.944 4.714 1 1
3663 1 . . . . . 2.85 1.835 3.865 1 1
3664 1 . . . . . 3.306 1.939 4.673 1 1
3665 1 . . . . . 2.642 1.769 3.515 1 1
3666 1 . . . . . 2.52 1.726 3.314 1 1
3667 1 . . . . . 2.688 1.785 3.591 1 1
3668 1 . . . . . 2.985 1.871 4.099 1 1
3669 1 . . . . . 3.69 1.988 5.392 1 1
3670 1 . . . . . 3.003 1.876 4.13 1 1
3671 1 . . . . . 3.278 1.935 4.621 1 1
3672 1 . . . . . 3.953 2.0 5.906 1 1
3673 1 . . . . . 2.634 1.767 3.501 1 1
3674 1 . . . . . 3.052 1.888 4.216 1 1
3675 1 . . . . . 2.643 1.77 3.516 1 1
3676 1 . . . . . 2.484 1.713 3.255 1 1
3677 1 . . . . . 2.636 1.768 3.504 1 1
3678 1 . . . . . 4.252 1.992 6.512 1 1
3679 1 . . . . . 3.646 1.984 5.308 1 1
3680 1 . . . . . 3.11 1.901 4.319 1 1
3681 1 . . . . . 2.724 1.796 3.652 1 1
3682 1 . . . . . 4.129 1.997 6.261 1 1
3683 1 . . . . . 3.827 1.996 5.658 1 1
3684 1 . . . . . 3.961 2.0 5.922 1 1
3685 1 . . . . . 3.26 1.932 4.588 1 1
3686 1 . . . . . 3.814 1.996 5.632 1 1
3687 1 . . . . . 3.978 2.0 5.956 1 1
3688 1 . . . . . 2.385 1.674 3.096 1 1
3689 1 . . . . . 2.445 1.698 3.192 1 1
3690 1 . . . . . 2.926 1.855 3.997 1 1
3691 1 . . . . . 3.338 1.945 4.731 1 1
3692 1 . . . . . 3.517 1.971 5.063 1 1
3693 1 . . . . . 3.9 1.999 5.801 1 1
3694 1 . . . . . 3.957 2.0 5.914 1 1
3695 1 . . . . . 4.396 1.981 6.811 1 1
3696 1 . . . . . 3.457 1.963 4.951 1 1
3697 1 . . . . . 3.978 2.0 5.956 1 1
3698 1 . . . . . 3.939 1.999 5.879 1 1
3699 1 . . . . . 2.283 1.632 2.934 1 1
3700 1 . . . . . 2.929 1.857 4.001 1 1
3701 1 . . . . . 3.78 1.994 5.566 1 1
3702 1 . . . . . 3.472 1.966 4.978 1 1
3703 1 . . . . . 2.972 1.868 4.076 1 1
3704 1 . . . . . 3.634 1.983 5.285 1 1
3705 1 . . . . . 3.564 1.976 5.152 1 1
3706 1 . . . . . 3.96 2.0 5.92 1 1
3707 1 . . . . . 3.393 1.954 4.832 1 1
3708 1 . . . . . 3.31 1.941 4.679 1 1
3709 1 . . . . . 3.254 1.93 4.578 1 1
3710 1 . . . . . 3.328 1.944 4.712 1 1
3711 1 . . . . . 2.423 1.689 3.157 1 1
3712 1 . . . . . 2.803 1.821 3.785 1 1
3713 1 . . . . . 2.761 1.808 3.714 1 1
3714 1 . . . . . 2.669 1.779 3.559 1 1
3715 1 . . . . . 4.105 1.998 6.212 1 1
3716 1 . . . . . 4.249 1.992 6.506 1 1
3717 1 . . . . . 4.094 1.999 6.189 1 1
3718 1 . . . . . 3.413 1.957 4.869 1 1
3719 1 . . . . . 4.175 1.996 6.354 1 1
3720 1 . . . . . 4.178 1.996 6.36 1 1
3721 1 . . . . . 3.494 1.968 5.02 1 1
3722 1 . . . . . 3.921 1.999 5.843 1 1
3723 1 . . . . . 4.136 1.998 6.274 1 1
3724 1 . . . . . 3.888 1.998 5.778 1 1
3725 1 . . . . . 4.053 2.0 6.106 1 1
3726 1 . . . . . 4.052 2.0 6.104 1 1
3727 1 . . . . . 2.412 1.685 3.139 1 1
3728 1 . . . . . 3.041 1.885 4.197 1 1
3729 1 . . . . . 3.321 1.942 4.7 1 1
3730 1 . . . . . 2.688 1.785 3.591 1 1
3731 1 . . . . . 2.681 1.782 3.58 1 1
3732 1 . . . . . 3.61 1.981 5.239 1 1
3733 1 . . . . . 4.493 1.969 7.017 1 1
3734 1 . . . . . 2.954 1.863 4.045 1 1
3735 1 . . . . . 4.304 1.988 6.62 1 1
3736 1 . . . . . 4.106 1.998 6.214 1 1
3737 1 . . . . . 2.765 1.809 3.721 1 1
3738 1 . . . . . 4.191 1.995 6.387 1 1
3739 1 . . . . . 4.041 1.999 6.083 1 1
3740 1 . . . . . 3.831 1.996 5.666 1 1
3741 1 . . . . . 3.754 1.992 5.516 1 1
3742 1 . . . . . 3.632 1.983 5.281 1 1
3743 1 . . . . . 3.871 1.998 5.744 1 1
3744 1 . . . . . 3.474 1.966 4.982 1 1
3745 1 . . . . . 3.499 1.969 5.029 1 1
3746 1 . . . . . 2.599 1.755 3.443 1 1
3747 1 . . . . . 2.809 1.823 3.795 1 1
3748 1 . . . . . 3.195 1.919 4.471 1 1
3749 1 . . . . . 3.189 1.917 4.461 1 1
3750 1 . . . . . 4.14 1.997 6.283 1 1
3751 1 . . . . . 4.395 1.981 6.809 1 1
3752 1 . . . . . 4.509 1.968 7.05 1 1
3753 1 . . . . . 3.639 1.983 5.295 1 1
3754 1 . . . . . 4.117 1.998 6.236 1 1
3755 1 . . . . . 4.041 2.0 6.082 1 1
3756 1 . . . . . 3.982 2.0 5.964 1 1
3757 1 . . . . . 3.021 1.88 4.162 1 1
3758 1 . . . . . 3.339 1.946 4.732 1 1
3759 1 . . . . . 2.806 1.822 3.79 1 1
3760 1 . . . . . 4.216 1.994 6.438 1 1
3761 1 . . . . . 3.665 1.986 5.344 1 1
3762 1 . . . . . 4.202 1.995 6.409 1 1
3763 1 . . . . . 2.797 1.819 3.775 1 1
3764 1 . . . . . 2.719 1.795 3.643 1 1
3765 1 . . . . . 2.709 1.792 3.626 1 1
3766 1 . . . . . 4.035 2.0 6.07 1 1
3767 1 . . . . . 4.45 1.975 6.925 1 1
3768 1 . . . . . 3.912 1.999 5.825 1 1
3769 1 . . . . . 3.556 1.975 5.137 1 1
3770 1 . . . . . 3.371 1.95 4.792 1 1
3771 1 . . . . . 2.36 1.664 3.056 1 1
3772 1 . . . . . 3.225 1.925 4.525 1 1
3773 1 . . . . . 2.422 1.754 3.155 1 1
3774 1 . . . . . 3.472 1.965 4.979 1 1
3775 1 . . . . . 3.557 1.975 5.139 1 1
3776 1 . . . . . 4.435 1.977 6.893 1 1
3777 1 . . . . . 3.112 1.902 4.322 1 1
3778 1 . . . . . 3.955 2.0 5.91 1 1
3779 1 . . . . . 3.927 1.999 5.855 1 1
3780 1 . . . . . 3.08 1.894 4.266 1 1
3781 1 . . . . . 3.441 1.961 4.921 1 1
3782 1 . . . . . 2.547 1.736 3.358 1 1
3783 1 . . . . . 2.613 1.76 3.466 1 1
3784 1 . . . . . 2.368 1.667 3.069 1 1
3785 1 . . . . . 4.157 1.997 6.317 1 1
3786 1 . . . . . 3.826 1.996 5.656 1 1
3787 1 . . . . . 3.873 1.998 5.748 1 1
3788 1 . . . . . 2.688 1.785 3.591 1 1
3789 1 . . . . . 3.841 1.997 5.685 1 1
3790 1 . . . . . 3.464 1.964 4.964 1 1
3791 1 . . . . . 3.703 1.989 5.417 1 1
3792 1 . . . . . 3.703 1.989 5.417 1 1
3793 1 . . . . . 3.14 1.907 4.373 1 1
3794 1 . . . . . 3.127 1.905 4.349 1 1
3795 1 . . . . . 3.339 1.945 4.733 1 1
3796 1 . . . . . 3.203 1.921 4.485 1 1
3797 1 . . . . . 3.446 1.962 4.93 1 1
3798 1 . . . . . 2.89 1.846 3.934 1 1
3799 1 . . . . . 3.92 1.999 5.841 1 1
3800 1 . . . . . 3.551 1.975 5.127 1 1
3801 1 . . . . . 3.843 1.996 5.69 1 1
3802 1 . . . . . 4.093 1.999 6.187 1 1
3803 1 . . . . . 3.913 1.999 5.827 1 1
3804 1 . . . . . 4.465 1.973 6.957 1 1
3805 1 . . . . . 4.415 1.979 6.851 1 1
3806 1 . . . . . 3.537 1.973 5.101 1 1
3807 1 . . . . . 3.037 1.884 4.19 1 1
3808 1 . . . . . 4.385 1.982 6.788 1 1
3809 1 . . . . . 3.938 2.0 5.876 1 1
3810 1 . . . . . 4.12 1.998 6.242 1 1
3811 1 . . . . . 3.238 1.927 4.549 1 1
3812 1 . . . . . 3.083 1.895 4.271 1 1
3813 1 . . . . . 3.848 1.998 5.698 1 1
3814 1 . . . . . 3.16 1.912 4.408 1 1
3815 1 . . . . . 3.204 1.921 4.487 1 1
3816 1 . . . . . 4.265 1.991 6.539 1 1
3817 1 . . . . . 3.724 1.99 5.458 1 1
3818 1 . . . . . 3.177 1.915 4.439 1 1
3819 1 . . . . . 3.089 1.896 4.282 1 1
3820 1 . . . . . 4.046 2.0 6.092 1 1
3821 1 . . . . . 4.18 1.996 6.364 1 1
3822 1 . . . . . 3.696 1.989 5.403 1 1
3823 1 . . . . . 2.806 1.822 3.79 1 1
3824 1 . . . . . 3.32 1.942 4.698 1 1
3825 1 . . . . . 3.656 1.985 5.327 1 1
3826 1 . . . . . 2.353 1.661 3.045 1 1
3827 1 . . . . . 2.928 1.856 4.0 1 1
3828 1 . . . . . 2.906 1.85 3.962 1 1
3829 1 . . . . . 2.805 1.822 3.788 1 1
3830 1 . . . . . 2.901 1.849 3.953 1 1
3831 1 . . . . . 3.043 1.885 4.201 1 1
3832 1 . . . . . 3.007 1.876 4.138 1 1
3833 1 . . . . . 3.504 1.969 5.039 1 1
3834 1 . . . . . 3.052 1.887 4.217 1 1
3835 1 . . . . . 2.7 1.788 3.612 1 1
3836 1 . . . . . 4.205 1.994 6.416 1 1
3837 1 . . . . . 3.88 1.998 5.762 1 1
3838 1 . . . . . 3.583 1.979 5.187 1 1
3839 1 . . . . . 3.846 1.997 5.695 1 1
3840 1 . . . . . 3.754 1.993 5.515 1 1
3841 1 . . . . . 3.468 1.964 4.972 1 1
3842 1 . . . . . 2.203 1.596 2.81 1 1
3843 1 . . . . . 2.762 1.809 3.715 1 1
3844 1 . . . . . 2.555 1.739 3.371 1 1
3845 1 . . . . . 3.006 1.876 4.136 1 1
3846 1 . . . . . 3.45 1.962 4.938 1 1
3847 1 . . . . . 4.06 1.999 6.121 1 1
3848 1 . . . . . 4.214 1.995 6.433 1 1
3849 1 . . . . . 2.192 1.591 2.793 1 1
3850 1 . . . . . 2.768 1.81 3.726 1 1
3851 1 . . . . . 2.679 1.782 3.576 1 1
3852 1 . . . . . 2.706 1.79 3.622 1 1
3853 1 . . . . . 3.519 1.971 5.067 1 1
3854 1 . . . . . 2.39 1.676 3.104 1 1
3855 1 . . . . . 2.365 1.666 3.064 1 1
3856 1 . . . . . 3.666 1.986 5.346 1 1
3857 1 . . . . . 3.132 1.906 4.358 1 1
3858 1 . . . . . 3.511 1.97 5.052 1 1
3859 1 . . . . . 3.287 1.936 4.638 1 1
3860 1 . . . . . 2.648 1.771 3.525 1 1
3861 1 . . . . . 3.375 1.951 4.799 1 1
3862 1 . . . . . 3.167 1.914 4.42 1 1
3863 1 . . . . . 3.487 1.967 5.007 1 1
3864 1 . . . . . 3.95 2.0 5.9 1 1
3865 1 . . . . . 3.818 1.996 5.64 1 1
3866 1 . . . . . 3.56 1.976 5.144 1 1
3867 1 . . . . . 3.681 1.988 5.374 1 1
3868 1 . . . . . 3.959 2.0 5.918 1 1
3869 1 . . . . . 3.615 1.981 5.249 1 1
3870 1 . . . . . 3.493 1.968 5.018 1 1
3871 1 . . . . . 4.167 1.996 6.338 1 1
3872 1 . . . . . 3.654 1.985 5.323 1 1
3873 1 . . . . . 3.752 1.993 5.511 1 1
3874 1 . . . . . 3.244 1.929 4.559 1 1
3875 1 . . . . . 3.498 1.968 5.028 1 1
3876 1 . . . . . 2.418 1.687 3.149 1 1
3877 1 . . . . . 3.6 1.98 5.22 1 1
3878 1 . . . . . 3.727 1.991 5.463 1 1
3879 1 . . . . . 3.907 1.999 5.815 1 1
3880 1 . . . . . 3.118 1.903 4.333 1 1
3881 1 . . . . . 2.156 1.575 2.737 1 1
3882 1 . . . . . 2.448 1.699 3.197 1 1
3883 1 . . . . . 2.469 1.707 3.231 1 1
3884 1 . . . . . 2.659 1.775 3.543 1 1
3885 1 . . . . . 3.589 1.979 5.199 1 1
3886 1 . . . . . 3.906 1.999 5.813 1 1
3887 1 . . . . . 3.089 1.896 4.282 1 1
3888 1 . . . . . 2.619 1.762 3.476 1 1
3889 1 . . . . . 2.519 1.726 3.312 1 1
3890 1 . . . . . 2.357 1.663 3.051 1 1
3891 1 . . . . . 2.287 1.633 2.941 1 1
3892 1 . . . . . 2.495 1.717 3.273 1 1
3893 1 . . . . . 3.566 1.976 5.156 1 1
3894 1 . . . . . 3.922 2.0 5.844 1 1
3895 1 . . . . . 3.811 1.995 5.627 1 1
3896 1 . . . . . 3.226 1.925 4.527 1 1
3897 1 . . . . . 2.533 1.731 3.335 1 1
3898 1 . . . . . 2.682 1.783 3.581 1 1
3899 1 . . . . . 3.564 1.976 5.152 1 1
3900 1 . . . . . 2.405 1.682 3.128 1 1
3901 1 . . . . . 2.746 1.803 3.689 1 1
3902 1 . . . . . 3.025 1.881 4.169 1 1
3903 1 . . . . . 2.485 1.713 3.257 1 1
3904 1 . . . . . 2.616 1.761 3.471 1 1
3905 1 . . . . . 2.713 1.793 3.633 1 1
3906 1 . . . . . 3.605 1.981 5.229 1 1
3907 1 . . . . . 2.486 1.714 3.258 1 1
3908 1 . . . . . 3.184 1.917 4.451 1 1
3909 1 . . . . . 3.829 1.996 5.662 1 1
3910 1 . . . . . 2.148 1.571 2.725 1 1
3911 1 . . . . . 3.778 1.993 5.563 1 1
3912 1 . . . . . 2.478 1.711 3.245 1 1
3913 1 . . . . . 3.795 1.995 5.595 1 1
3914 1 . . . . . 2.615 1.76 3.47 1 1
3915 1 . . . . . 3.507 1.969 5.045 1 1
3916 1 . . . . . 3.667 1.986 5.348 1 1
3917 1 . . . . . 2.421 1.688 3.154 1 1
3918 1 . . . . . 2.382 1.673 3.091 1 1
3919 1 . . . . . 2.407 1.683 3.131 1 1
3920 1 . . . . . 2.425 1.69 3.16 1 1
3921 1 . . . . . 3.008 1.877 4.139 1 1
3922 1 . . . . . 2.96 1.865 4.055 1 1
3923 1 . . . . . 3.358 1.949 4.767 1 1
3924 1 . . . . . 3.143 1.908 4.378 1 1
3925 1 . . . . . 3.731 1.991 5.471 1 1
3926 1 . . . . . 2.83 1.829 3.831 1 1
3927 1 . . . . . 3.619 1.982 5.256 1 1
3928 1 . . . . . 2.421 1.688 3.154 1 1
3929 1 . . . . . 2.43 1.692 3.168 1 1
3930 1 . . . . . 2.764 1.809 3.719 1 1
3931 1 . . . . . 4.007 2.0 6.014 1 1
3932 1 . . . . . 3.988 2.0 5.976 1 1
3933 1 . . . . . 4.427 1.977 6.877 1 1
3934 1 . . . . . 3.557 1.975 5.139 1 1
3935 1 . . . . . 4.116 1.999 6.233 1 1
3936 1 . . . . . 3.711 1.99 5.432 1 1
3937 1 . . . . . 2.909 1.851 3.967 1 1
3938 1 . . . . . 2.711 1.793 3.629 1 1
3939 1 . . . . . 2.769 1.811 3.727 1 1
3940 1 . . . . . 4.05 2.0 6.1 1 1
3941 1 . . . . . 3.383 1.952 4.814 1 1
3942 1 . . . . . 4.257 1.992 6.522 1 1
3943 1 . . . . . 4.087 1.999 6.175 1 1
3944 1 . . . . . 4.228 1.993 6.463 1 1
3945 1 . . . . . 4.126 1.999 6.253 1 1
3946 1 . . . . . 3.037 1.884 4.19 1 1
3947 1 . . . . . 3.805 1.996 5.614 1 1
3948 1 . . . . . 3.989 2.0 5.978 1 1
3949 1 . . . . . 3.236 1.927 4.545 1 1
3950 1 . . . . . 3.333 1.945 4.721 1 1
3951 1 . . . . . 3.012 1.878 4.146 1 1
3952 1 . . . . . 3.305 1.94 4.67 1 1
3953 1 . . . . . 3.406 1.956 4.856 1 1
3954 1 . . . . . 3.334 1.945 4.723 1 1
3955 1 . . . . . 3.757 1.992 5.522 1 1
3956 1 . . . . . 3.686 1.988 5.384 1 1
3957 1 . . . . . 2.619 1.762 3.476 1 1
3958 1 . . . . . 2.773 1.812 3.734 1 1
3959 1 . . . . . 4.125 1.998 6.252 1 1
3960 1 . . . . . 3.491 1.967 5.015 1 1
3961 1 . . . . . 4.202 1.995 6.409 1 1
3962 1 . . . . . 3.59 1.979 5.201 1 1
3963 1 . . . . . 2.419 1.687 3.151 1 1
3964 1 . . . . . 2.769 1.811 3.727 1 1
3965 1 . . . . . 2.571 1.745 3.397 1 1
3966 1 . . . . . 2.745 1.803 3.687 1 1
3967 1 . . . . . 3.195 1.919 4.471 1 1
3968 1 . . . . . 3.335 1.945 4.725 1 1
3969 1 . . . . . 4.257 1.992 6.522 1 1
3970 1 . . . . . 3.692 1.988 5.396 1 1
3971 1 . . . . . 3.546 1.998 5.118 1 1
3972 1 . . . . . 2.958 1.864 4.052 1 1
3973 1 . . . . . 3.417 1.958 4.876 1 1
3974 1 . . . . . 3.455 1.963 4.947 1 1
3975 1 . . . . . 4.226 1.993 6.459 1 1
3976 1 . . . . . 3.063 1.891 4.235 1 1
3977 1 . . . . . 4.121 1.999 6.243 1 1
3978 1 . . . . . 3.965 1.999 5.931 1 1
3979 1 . . . . . 4.036 2.0 6.072 1 1
3980 1 . . . . . 3.128 1.905 4.351 1 1
3981 1 . . . . . 3.18 1.916 4.444 1 1
3982 1 . . . . . 2.419 1.688 3.15 1 1
3983 1 . . . . . 3.123 1.904 4.342 1 1
3984 1 . . . . . 3.267 1.933 4.601 1 1
3985 1 . . . . . 2.493 1.716 3.27 1 1
3986 1 . . . . . 2.941 1.86 4.022 1 1
3987 1 . . . . . 3.799 1.995 5.603 1 1
3988 1 . . . . . 2.188 1.59 2.786 1 1
3989 1 . . . . . 4.088 1.999 6.177 1 1
3990 1 . . . . . 3.769 1.993 5.545 1 1
3991 1 . . . . . 4.439 1.992 6.532 1 1
3992 1 . . . . . 4.211 1.994 6.428 1 1
3993 1 . . . . . 3.595 1.98 5.21 1 1
3994 1 . . . . . 2.259 1.621 2.897 1 1
3995 1 . . . . . 2.934 1.858 4.01 1 1
3996 1 . . . . . 2.3 1.639 2.961 1 1
3997 1 . . . . . 3.656 1.986 5.326 1 1
3998 1 . . . . . 3.542 1.974 5.11 1 1
3999 1 . . . . . 2.829 1.829 3.829 1 1
4000 1 . . . . . 3.887 1.998 4.867 1 1
4001 1 . . . . . 2.307 1.642 2.972 1 1
4002 1 . . . . . 2.341 1.656 3.026 1 1
4003 1 . . . . . 2.821 1.826 3.816 1 1
4004 1 . . . . . 2.864 1.839 3.889 1 1
4005 1 . . . . . 2.618 1.762 3.474 1 1
4006 1 . . . . . 3.651 1.985 5.317 1 1
4007 1 . . . . . 4.033 2.0 6.066 1 1
4008 1 . . . . . 2.924 1.855 3.993 1 1
4009 1 . . . . . 2.946 1.861 4.031 1 1
4010 1 . . . . . 3.058 1.889 4.227 1 1
4011 1 . . . . . 3.634 1.983 5.285 1 1
4012 1 . . . . . 3.591 1.979 5.203 1 1
4013 1 . . . . . 2.547 1.736 3.358 1 1
4014 1 . . . . . 2.341 1.656 3.026 1 1
4015 1 . . . . . 3.31 1.94 4.68 1 1
4016 1 . . . . . 2.666 1.777 3.555 1 1
4017 1 . . . . . 2.882 1.844 3.92 1 1
4018 1 . . . . . 2.864 1.838 3.89 1 1
4019 1 . . . . . 2.782 1.815 3.749 1 1
4020 1 . . . . . 3.046 1.886 4.206 1 1
4021 1 . . . . . 3.302 1.939 4.665 1 1
4022 1 . . . . . 4.172 1.996 6.348 1 1
4023 1 . . . . . 2.383 1.673 3.093 1 1
4024 1 . . . . . 3.728 1.991 5.465 1 1
4025 1 . . . . . 2.977 1.869 4.085 1 1
4026 1 . . . . . 3.334 1.945 4.723 1 1
stop_
save_
save_CNS/XPLOR_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 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 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
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 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 1 1 7 THR MG . 28 . HG21 1 2
1 1 2 1 1 9 ILE MD . 30 . HD11 1 2
1 1 2 1 1 131 LEU MD1 . 152 . HD11 1 2
2 1 1 1 1 8 TRP QB . 29 . HB1 1 2
2 1 1 1 1 16 TYR HB3 . 37 . HB1 1 2
2 1 2 1 1 10 GLN HA . 31 . HA 1 2
3 1 1 1 1 13 ASP HB2 . 34 . HB2 1 2
3 1 2 1 1 135 ALA MB . 156 . HB1 1 2
3 1 2 1 1 136 ILE HG12 . 157 . HG11 1 2
4 1 1 1 1 11 PHE QB . 32 . HB1 1 2
4 1 1 1 1 132 CYS HB2 . 153 . HB2 1 2
4 1 2 1 1 15 CYS HB3 . 36 . HB1 1 2
5 1 1 1 1 9 ILE HB . 30 . HB 1 2
5 1 1 1 1 61 GLN HG2 . 82 . HG2 1 2
5 1 2 1 1 17 ILE MD . 38 . HD11 1 2
6 1 1 1 1 19 LEU MD1 . 40 . HD11 1 2
6 1 2 1 1 34 GLN HG2 . 55 . HG1 1 2
6 1 2 1 1 35 CYS HB3 . 56 . HB2 1 2
7 1 1 1 1 19 LEU MD1 . 40 . HD11 1 2
7 1 2 1 1 38 HIS HB2 . 59 . HB2 1 2
7 1 2 1 1 132 CYS HB3 . 153 . HB1 1 2
8 1 1 1 1 19 LEU MD1 . 40 . HD11 1 2
8 1 2 1 1 38 HIS HB3 . 59 . HB1 1 2
8 1 2 1 1 129 GLY HA2 . 150 . HA2 1 2
9 1 1 1 1 19 LEU MD2 . 40 . HD21 1 2
9 1 2 1 1 34 GLN H . 55 . HN 1 2
9 1 2 1 1 38 HIS HD2 . 59 . HD2 1 2
10 1 1 1 1 23 ILE HB . 44 . HB 1 2
10 1 1 1 1 24 LYS HB3 . 45 . HB1 1 2
10 1 2 1 1 25 VAL MG2 . 46 . HG21 1 2
11 1 1 1 1 27 SER HB3 . 48 . HB1 1 2
11 1 2 1 1 29 GLU HG2 . 50 . HG2 1 2
11 1 2 1 1 123 GLU QG . 144 . HG1 1 2
12 1 1 1 1 25 VAL MG1 . 46 . HG11 1 2
12 1 1 1 1 69 LEU MD1 . 90 . HD11 1 2
12 1 2 1 1 28 ILE HB . 49 . HB 1 2
13 1 1 1 1 28 ILE MD . 49 . HD11 1 2
13 1 2 1 1 84 PHE QE . 105 . HE1 1 2
13 1 2 1 1 84 PHE HZ . 105 . HZ 1 2
14 1 1 1 1 28 ILE MD . 49 . HD11 1 2
14 1 2 1 1 72 MET H . 93 . HN 1 2
14 1 2 1 1 123 GLU H . 144 . HN 1 2
15 1 1 1 1 27 SER H . 48 . HN 1 2
15 1 1 1 1 124 VAL H . 145 . HN 1 2
15 1 2 1 1 28 ILE MG . 49 . HG21 1 2
16 1 1 1 1 28 ILE MG . 49 . HG21 1 2
16 1 2 1 1 84 PHE HA . 105 . HA 1 2
16 1 2 1 1 122 CYS HA . 143 . HA 1 2
17 1 1 1 1 29 GLU HA . 50 . HA 1 2
17 1 2 1 1 31 VAL H . 52 . HN 1 2
17 1 2 1 1 84 PHE HZ . 105 . HZ 1 2
18 1 1 1 1 29 GLU HB2 . 50 . HB2 1 2
18 1 2 1 1 31 VAL H . 52 . HN 1 2
18 1 2 1 1 84 PHE HZ . 105 . HZ 1 2
19 1 1 1 1 25 VAL HA . 46 . HA 1 2
19 1 1 1 1 30 ASP HA . 51 . HA 1 2
19 1 2 1 1 31 VAL MG1 . 52 . HG11 1 2
20 1 1 1 1 25 VAL MG1 . 46 . HG11 1 2
20 1 1 1 1 69 LEU MD1 . 90 . HD11 1 2
20 1 2 1 1 31 VAL MG2 . 52 . HG21 1 2
21 1 1 1 1 32 ARG HB3 . 53 . HB2 1 2
21 1 2 1 1 33 ASN HA . 54 . HA 1 2
21 1 2 1 1 42 MET HA . 63 . HA 1 2
22 1 1 1 1 32 ARG H . 53 . HN 1 2
22 1 1 1 1 33 ASN H . 54 . HN 1 2
22 1 2 1 1 32 ARG HG3 . 53 . HG1 1 2
23 1 1 1 1 23 ILE MG . 44 . HG21 1 2
23 1 1 1 1 131 LEU MD1 . 152 . HD11 1 2
23 1 2 1 1 34 GLN HB3 . 55 . HB1 1 2
24 1 1 1 1 32 ARG QD . 53 . HD1 1 2
24 1 1 1 1 42 MET HG3 . 63 . HG1 1 2
24 1 2 1 1 36 THR MG . 57 . HG21 1 2
25 1 1 1 1 33 ASN HA . 54 . HA 1 2
25 1 1 1 1 38 HIS HA . 59 . HA 1 2
25 1 2 1 1 37 ASP HB2 . 58 . HB2 1 2
26 1 1 1 1 35 CYS HB3 . 56 . HB2 1 2
26 1 1 1 1 41 ASP HB2 . 62 . HB2 1 2
26 1 2 1 1 41 ASP HA . 62 . HA 1 2
27 1 1 1 1 28 ILE MD . 49 . HD11 1 2
27 1 1 1 1 43 ILE HG12 . 64 . HG12 1 2
27 1 2 1 1 42 MET HB3 . 63 . HB1 1 2
28 1 1 1 1 42 MET ME . 63 . HE1 1 2
28 1 2 1 1 43 ILE H . 64 . HN 1 2
28 1 2 1 1 71 GLY H . 92 . HN 1 2
28 1 2 1 1 72 MET H . 93 . HN 1 2
29 1 1 1 1 42 MET HB3 . 63 . HB1 1 2
29 1 1 1 1 42 MET HG2 . 63 . HG2 1 2
29 1 2 1 1 42 MET ME . 63 . HE1 1 2
30 1 1 1 1 43 ILE HA . 64 . HA 1 2
30 1 2 1 1 132 CYS HB3 . 153 . HB1 1 2
30 1 2 1 1 133 LYS QE . 154 . HE1 1 2
31 1 1 1 1 43 ILE MD . 64 . HD11 1 2
31 1 2 1 1 131 LEU H . 152 . HN 1 2
31 1 2 1 1 132 CYS H . 153 . HN 1 2
32 1 1 1 1 43 ILE H . 64 . HN 1 2
32 1 1 1 1 71 GLY H . 92 . HN 1 2
32 1 2 1 1 43 ILE MD . 64 . HD11 1 2
33 1 1 1 1 43 ILE HB . 64 . HB 1 2
33 1 1 1 1 131 LEU HB3 . 152 . HB1 1 2
33 1 2 1 1 43 ILE MG . 64 . HG21 1 2
34 1 1 1 1 43 ILE MG . 64 . HG21 1 2
34 1 2 1 1 54 ILE MG . 75 . HG21 1 2
34 1 2 1 1 58 LEU MD2 . 79 . HD21 1 2
35 1 1 1 1 16 TYR HB2 . 37 . HB2 1 2
35 1 1 1 1 44 SER HB3 . 65 . HB2 1 2
35 1 2 1 1 43 ILE MG . 64 . HG21 1 2
36 1 1 1 1 45 ILE HB . 66 . HB 1 2
36 1 2 1 1 83 TRP HE1 . 104 . HE1 1 2
36 1 2 1 1 117 TRP HE1 . 138 . HE1 1 2
37 1 1 1 1 45 ILE MD . 66 . HD11 1 2
37 1 2 1 1 47 ASN HA . 68 . HA 1 2
37 1 2 1 1 115 GLY QA . 136 . HA2 1 2
38 1 1 1 1 45 ILE MG . 66 . HG21 1 2
38 1 2 1 1 51 ASN HD22 . 72 . HD22 1 2
38 1 2 1 1 92 ASP H . 113 . HN 1 2
39 1 1 1 1 44 SER HA . 65 . HA 1 2
39 1 1 1 1 93 LYS H . 114 . HN 1 2
39 1 2 1 1 45 ILE MG . 66 . HG21 1 2
40 1 1 1 1 47 ASN HA . 68 . HA 1 2
40 1 2 1 1 49 GLU HG3 . 70 . HG1 1 2
40 1 2 1 1 51 ASN HB2 . 72 . HB2 1 2
41 1 1 1 1 47 ASN H . 68 . HN 1 2
41 1 1 1 1 47 ASN HD22 . 68 . HD22 1 2
41 1 2 1 1 47 ASN HB3 . 68 . HB2 1 2
42 1 1 1 1 12 GLN HG3 . 33 . HG1 1 2
42 1 1 1 1 52 ALA MB . 73 . HB1 1 2
42 1 2 1 1 49 GLU HG3 . 70 . HG1 1 2
43 1 1 1 1 50 GLU HA . 71 . HA 1 2
43 1 2 1 1 50 GLU HG2 . 71 . HG2 1 2
43 1 2 1 1 53 PHE HB2 . 74 . HB2 1 2
44 1 1 1 1 45 ILE HG12 . 66 . HG12 1 2
44 1 1 1 1 54 ILE MD . 75 . HD11 1 2
44 1 2 1 1 50 GLU HG2 . 71 . HG2 1 2
45 1 1 1 1 45 ILE HB . 66 . HB 1 2
45 1 1 1 1 54 ILE HB . 75 . HB 1 2
45 1 2 1 1 51 ASN HA . 72 . HA 1 2
46 1 1 1 1 11 PHE QE . 32 . HE1 1 2
46 1 1 1 1 91 PHE QE . 112 . HE1 1 2
46 1 2 1 1 52 ALA MB . 73 . HB1 1 2
47 1 1 1 1 51 ASN H . 72 . HN 1 2
47 1 1 1 1 57 THR H . 78 . HN 1 2
47 1 2 1 1 54 ILE MD . 75 . HD11 1 2
48 1 1 1 1 43 ILE HG13 . 64 . HG11 1 2
48 1 1 1 1 110 LEU HG . 131 . HG 1 2
48 1 2 1 1 54 ILE MG . 75 . HG21 1 2
49 1 1 1 1 54 ILE MG . 75 . HG21 1 2
49 1 2 1 1 58 LEU HG . 79 . HG 1 2
49 1 2 1 1 131 LEU HB3 . 152 . HB1 1 2
50 1 1 1 1 55 LEU HA . 76 . HA 1 2
50 1 2 1 1 58 LEU HB2 . 79 . HB2 1 2
50 1 2 1 1 110 LEU HG . 131 . HG 1 2
51 1 1 1 1 55 LEU HB3 . 76 . HB1 1 2
51 1 2 1 1 112 ILE HA . 133 . HA 1 2
51 1 2 1 1 115 GLY QA . 136 . HA2 1 2
52 1 1 1 1 55 LEU MD1 . 76 . HD11 1 2
52 1 2 1 1 110 LEU HA . 131 . HA 1 2
52 1 2 1 1 114 THR HA . 135 . HA 1 2
53 1 1 1 1 53 PHE HB3 . 74 . HB1 1 2
53 1 1 1 1 67 ASP QB . 88 . HB1 1 2
53 1 2 1 1 55 LEU MD1 . 76 . HD11 1 2
54 1 1 1 1 57 THR HA . 78 . HA 1 2
54 1 2 1 1 60 LYS QD . 81 . HD1 1 2
54 1 2 1 1 61 GLN HB2 . 82 . HB2 1 2
55 1 1 1 1 57 THR HB . 78 . HB 1 2
55 1 2 1 1 58 LEU HG . 79 . HG 1 2
55 1 2 1 1 60 LYS QB . 81 . HB2 1 2
55 1 2 1 1 61 GLN HB3 . 82 . HB1 1 2
56 1 1 1 1 54 ILE HA . 75 . HA 1 2
56 1 1 1 1 60 LYS QE . 81 . HE1 1 2
56 1 2 1 1 57 THR MG . 78 . HG21 1 2
57 1 1 1 1 57 THR MG . 78 . HG21 1 2
57 1 2 1 1 61 GLN H . 82 . HN 1 2
57 1 2 1 1 62 TRP H . 83 . HN 1 2
58 1 1 1 1 58 LEU MD1 . 79 . HD11 1 2
58 1 2 1 1 62 TRP HA . 83 . HA 1 2
58 1 2 1 1 68 ILE HA . 89 . HA 1 2
59 1 1 1 1 19 LEU H . 40 . HN 1 2
59 1 1 1 1 131 LEU H . 152 . HN 1 2
59 1 2 1 1 58 LEU MD1 . 79 . HD11 1 2
60 1 1 1 1 57 THR H . 78 . HN 1 2
60 1 1 1 1 59 LYS H . 80 . HN 1 2
60 1 2 1 1 58 LEU MD2 . 79 . HD21 1 2
61 1 1 1 1 58 LEU HB2 . 79 . HB2 1 2
61 1 1 1 1 63 LYS QG . 84 . HG1 1 2
61 1 2 1 1 62 TRP HB2 . 83 . HB2 1 2
62 1 1 1 1 65 PRO HD2 . 86 . HD2 1 2
62 1 2 1 1 68 ILE MD . 89 . HD11 1 2
62 1 2 1 1 112 ILE MD . 133 . HD11 1 2
63 1 1 1 1 65 PRO HD3 . 86 . HD1 1 2
63 1 2 1 1 68 ILE MD . 89 . HD11 1 2
63 1 2 1 1 112 ILE MD . 133 . HD11 1 2
64 1 1 1 1 64 GLY H . 85 . HN 1 2
64 1 1 1 1 67 ASP H . 88 . HN 1 2
64 1 2 1 1 65 PRO HG3 . 86 . HG1 1 2
65 1 1 1 1 63 LYS QD . 84 . HD1 1 2
65 1 1 1 1 69 LEU HB2 . 90 . HB1 1 2
65 1 2 1 1 65 PRO HG3 . 86 . HG1 1 2
66 1 1 1 1 65 PRO HB3 . 86 . HB1 1 2
66 1 1 1 1 67 ASP QB . 88 . HB1 1 2
66 1 2 1 1 68 ILE MG . 89 . HG21 1 2
67 1 1 1 1 28 ILE HG12 . 49 . HG11 1 2
67 1 1 1 1 72 MET QG . 93 . HG1 1 2
67 1 2 1 1 69 LEU MD2 . 90 . HD21 1 2
68 1 1 1 1 70 LEU MD2 . 91 . HD21 1 2
68 1 2 1 1 94 TRP HZ2 . 115 . HZ2 1 2
68 1 2 1 1 94 TRP HZ3 . 115 . HZ3 1 2
69 1 1 1 1 70 LEU MD2 . 91 . HD21 1 2
69 1 2 1 1 109 PHE H . 130 . HN 1 2
69 1 2 1 1 110 LEU H . 131 . HN 1 2
70 1 1 1 1 43 ILE MG . 64 . HG21 1 2
70 1 1 1 1 70 LEU QB . 91 . HB2 1 2
70 1 2 1 1 71 GLY HA2 . 92 . HA1 1 2
71 1 1 1 1 73 PHE HB2 . 94 . HB1 1 2
71 1 2 1 1 84 PHE QE . 105 . HE1 1 2
71 1 2 1 1 84 PHE HZ . 105 . HZ 1 2
72 1 1 1 1 91 PHE QE . 112 . HE1 1 2
72 1 1 1 1 94 TRP HD1 . 115 . HD1 1 2
72 1 2 1 1 92 ASP HA . 113 . HA 1 2
73 1 1 1 1 104 VAL HB . 125 . HB 1 2
73 1 2 1 1 106 THR H . 127 . HN 1 2
73 1 2 1 1 121 ASN HD21 . 142 . HD21 1 2
74 1 1 1 1 104 VAL MG1 . 125 . HG11 1 2
74 1 2 1 1 107 CYS HA . 128 . HA 1 2
74 1 2 1 1 121 ASN HA . 142 . HA 1 2
75 1 1 1 1 104 VAL MG2 . 125 . HG21 1 2
75 1 2 1 1 107 CYS HA . 128 . HA 1 2
75 1 2 1 1 121 ASN HA . 142 . HA 1 2
76 1 1 1 1 67 ASP QB . 88 . HB1 1 2
76 1 1 1 1 117 TRP HB2 . 138 . HB2 1 2
76 1 2 1 1 110 LEU MD1 . 131 . HD11 1 2
77 1 1 1 1 110 LEU MD1 . 131 . HD11 1 2
77 1 2 1 1 116 GLU HB2 . 137 . HB2 1 2
77 1 2 1 1 116 GLU HG3 . 137 . HG1 1 2
78 1 1 1 1 67 ASP QB . 88 . HB1 1 2
78 1 1 1 1 117 TRP HB2 . 138 . HB2 1 2
78 1 2 1 1 110 LEU MD2 . 131 . HD21 1 2
79 1 1 1 1 70 LEU HA . 91 . HA 1 2
79 1 1 1 1 116 GLU HA . 137 . HA 1 2
79 1 2 1 1 110 LEU MD2 . 131 . HD21 1 2
80 1 1 1 1 110 LEU HB3 . 131 . HB1 1 2
80 1 1 1 1 113 LYS QB . 134 . HB1 1 2
80 1 2 1 1 111 HIS HA . 132 . HA 1 2
81 1 1 1 1 55 LEU HG . 76 . HG 1 2
81 1 1 1 1 112 ILE HB . 133 . HB 1 2
81 1 2 1 1 113 LYS HA . 134 . HA 1 2
82 1 1 1 1 93 LYS QE . 114 . HE2 1 2
82 1 1 1 1 111 HIS HB3 . 132 . HB2 1 2
82 1 2 1 1 116 GLU HB3 . 137 . HB1 1 2
83 1 1 1 1 95 THR MG . 116 . HG21 1 2
83 1 1 1 1 110 LEU HG . 131 . HG 1 2
83 1 2 1 1 117 TRP HA . 138 . HA 1 2
84 1 1 1 1 70 LEU HA . 91 . HA 1 2
84 1 1 1 1 116 GLU HA . 137 . HA 1 2
84 1 2 1 1 117 TRP HB3 . 138 . HB1 1 2
85 1 1 1 1 103 LEU QD . 124 . HD11 1 2
85 1 2 1 1 119 LYS HB3 . 140 . HB1 1 2
86 1 1 1 1 69 LEU MD2 . 90 . HD21 1 2
86 1 1 1 1 103 LEU MD2 . 124 . HD21 1 2
86 1 2 1 1 121 ASN HA . 142 . HA 1 2
87 1 1 1 1 28 ILE MD . 49 . HD11 1 2
87 1 1 1 1 28 ILE MG . 49 . HG21 1 2
87 1 2 1 1 122 CYS HB2 . 143 . HB2 1 2
88 1 1 1 1 20 GLN HB2 . 41 . HB1 1 2
88 1 1 1 1 20 GLN QG . 41 . HG1 1 2
88 1 2 1 1 129 GLY HA2 . 150 . HA2 1 2
89 1 1 1 1 20 GLN HB2 . 41 . HB1 1 2
89 1 1 1 1 20 GLN QG . 41 . HG1 1 2
89 1 2 1 1 129 GLY HA3 . 150 . HA1 1 2
90 1 1 1 1 35 CYS HB2 . 56 . HB1 1 2
90 1 1 1 1 132 CYS HB3 . 153 . HB1 1 2
90 1 2 1 1 130 THR MG . 151 . HG21 1 2
91 1 1 1 1 43 ILE MG . 64 . HG21 1 2
91 1 1 1 1 130 THR MG . 151 . HG21 1 2
91 1 2 1 1 131 LEU HA . 152 . HA 1 2
92 1 1 1 1 53 PHE QD . 74 . HD1 1 2
92 1 1 1 1 53 PHE HE1 . 74 . HE2 1 2
92 1 2 1 1 131 LEU MD1 . 152 . HD11 1 2
93 1 1 1 1 43 ILE H . 64 . HN 1 2
93 1 1 1 1 58 LEU H . 79 . HN 1 2
93 1 2 1 1 131 LEU MD1 . 152 . HD11 1 2
94 1 1 1 1 43 ILE H . 64 . HN 1 2
94 1 1 1 1 58 LEU H . 79 . HN 1 2
94 1 2 1 1 131 LEU MD2 . 152 . HD21 1 2
95 1 1 1 1 43 ILE MG . 64 . HG21 1 2
95 1 1 1 1 130 THR MG . 151 . HG21 1 2
95 1 2 1 1 132 CYS HA . 153 . HA 1 2
96 1 1 1 1 43 ILE HB . 64 . HB 1 2
96 1 1 1 1 131 LEU HB3 . 152 . HB1 1 2
96 1 2 1 1 132 CYS HA . 153 . HA 1 2
97 1 1 1 1 136 ILE HB . 157 . HB 1 2
97 1 2 1 1 136 ILE MD . 157 . HD11 1 2
97 1 2 1 1 136 ILE MG . 157 . HG21 1 2
98 1 1 1 1 11 PHE H . 32 . HN 1 2
98 1 1 1 1 15 CYS H . 36 . HN 1 2
98 1 2 1 1 136 ILE MD . 157 . HD11 1 2
99 1 1 1 1 136 ILE MD . 157 . HD11 1 2
99 1 1 1 1 136 ILE MG . 157 . HG21 1 2
99 1 2 1 1 137 PRO HA . 158 . HA 1 2
100 1 1 1 1 3 CYS QB . 24 . HB1 1 2
100 1 2 1 1 8 TRP HD1 . 29 . HD1 1 2
101 1 1 1 1 8 TRP HZ2 . 29 . HZ2 1 2
101 1 2 1 1 10 GLN QE . 31 . HE21 1 2
101 1 2 1 1 31 VAL H . 52 . HN 1 2
101 1 2 1 1 61 GLN QE . 82 . HE21 1 2
102 1 1 1 1 4 PRO HG3 . 25 . HG1 1 2
102 1 1 1 1 40 ALA MB . 61 . HB1 1 2
102 1 2 1 1 8 TRP HZ2 . 29 . HZ2 1 2
103 1 1 1 1 8 TRP HZ3 . 29 . HZ3 1 2
103 1 1 1 1 11 PHE QD . 32 . HD1 1 2
103 1 2 1 1 16 TYR QD . 37 . HD1 1 2
104 1 1 1 1 38 HIS H . 59 . HN 1 2
104 1 1 1 1 38 HIS HD2 . 59 . HD2 1 2
104 1 2 1 1 38 HIS HE1 . 59 . HE1 1 2
105 1 1 1 1 21 GLU QG . 42 . HG1 1 2
105 1 1 1 1 34 GLN HB2 . 55 . HB2 1 2
105 1 2 1 1 38 HIS HE1 . 59 . HE1 1 2
106 1 1 1 1 51 ASN H . 72 . HN 1 2
106 1 1 1 1 57 THR H . 78 . HN 1 2
106 1 2 1 1 53 PHE HD2 . 74 . HD1 1 2
107 1 1 1 1 16 TYR HB3 . 37 . HB1 1 2
107 1 1 1 1 57 THR HB . 78 . HB 1 2
107 1 2 1 1 53 PHE HE1 . 74 . HE2 1 2
108 1 1 1 1 9 ILE HG13 . 30 . HG11 1 2
108 1 1 1 1 61 GLN HB3 . 82 . HB1 1 2
108 1 2 1 1 62 TRP HD1 . 83 . HD1 1 2
109 1 1 1 1 9 ILE HB . 30 . HB 1 2
109 1 1 1 1 61 GLN HG2 . 82 . HG2 1 2
109 1 2 1 1 62 TRP HZ2 . 83 . HZ2 1 2
110 1 1 1 1 72 MET HB2 . 93 . HB2 1 2
110 1 1 1 1 82 LYS HB3 . 103 . HB1 1 2
110 1 2 1 1 73 PHE HD1 . 94 . HD1 1 2
111 1 1 1 1 74 TYR HD1 . 95 . HD1 1 2
111 1 2 1 1 75 ASP HB3 . 96 . HB1 1 2
111 1 2 1 1 81 PHE HB3 . 102 . HB1 1 2
112 1 1 1 1 28 ILE MD . 49 . HD11 1 2
112 1 1 1 1 28 ILE MG . 49 . HG21 1 2
112 1 2 1 1 81 PHE HD1 . 102 . HD1 1 2
113 1 1 1 1 44 SER HA . 65 . HA 1 2
113 1 1 1 1 89 MET HG3 . 110 . HG1 1 2
113 1 2 1 1 83 TRP HZ2 . 104 . HZ2 1 2
114 1 1 1 1 83 TRP HE1 . 104 . HE1 1 2
114 1 1 1 1 117 TRP HE1 . 138 . HE1 1 2
114 1 2 1 1 91 PHE HD2 . 112 . HD1 1 2
115 1 1 1 1 116 GLU HB2 . 137 . HB2 1 2
115 1 1 1 1 116 GLU HG3 . 137 . HG1 1 2
115 1 2 1 1 117 TRP HD1 . 138 . HD1 1 2
116 1 1 1 1 93 LYS H . 114 . HN 1 2
116 1 1 1 1 111 HIS HB3 . 132 . HB2 1 2
116 1 2 1 1 117 TRP HD1 . 138 . HD1 1 2
117 1 1 1 1 136 ILE HG12 . 157 . HG11 1 2
117 1 1 1 1 139 LYS QG . 160 . HG1 1 2
117 1 2 1 1 138 TYR HD1 . 159 . HD1 1 2
118 1 1 1 1 5 SER HB3 . 26 . HB2 1 2
118 1 1 1 1 7 THR HB . 28 . HB 1 2
118 1 2 1 1 8 TRP HE1 . 29 . HE1 1 2
119 1 1 1 1 10 GLN H . 31 . HN 1 2
119 1 2 1 1 10 GLN QE . 31 . HE21 1 2
119 1 2 1 1 61 GLN QE . 82 . HE21 1 2
120 1 1 1 1 8 TRP QB . 29 . HB1 1 2
120 1 1 1 1 16 TYR HB3 . 37 . HB1 1 2
120 1 2 1 1 10 GLN H . 31 . HN 1 2
121 1 1 1 1 8 TRP HE3 . 29 . HE3 1 2
121 1 1 1 1 10 GLN QE . 31 . HE22 1 2
121 1 2 1 1 10 GLN H . 31 . HN 1 2
122 1 1 1 1 2 ASP HA . 23 . HA 1 2
122 1 1 1 1 13 ASP HA . 34 . HA 1 2
122 1 2 1 1 10 GLN QE . 31 . HE22 1 2
123 1 1 1 1 11 PHE H . 32 . HN 1 2
123 1 2 1 1 13 ASP QB . 34 . HB1 1 2
123 1 2 1 1 15 CYS HB2 . 36 . HB2 1 2
124 1 1 1 1 11 PHE H . 32 . HN 1 2
124 1 2 1 1 54 ILE HA . 75 . HA 1 2
124 1 2 1 1 60 LYS QE . 81 . HE1 1 2
125 1 1 1 1 11 PHE H . 32 . HN 1 2
125 1 2 1 1 12 GLN HG2 . 33 . HG2 1 2
125 1 2 1 1 133 LYS HG3 . 154 . HG1 1 2
126 1 1 1 1 10 GLN HG3 . 31 . HG2 1 2
126 1 1 1 1 11 PHE QB . 32 . HB1 1 2
126 1 2 1 1 12 GLN H . 33 . HN 1 2
127 1 1 1 1 15 CYS H . 36 . HN 1 2
127 1 2 1 1 135 ALA MB . 156 . HB1 1 2
127 1 2 1 1 136 ILE HG12 . 157 . HG11 1 2
128 1 1 1 1 9 ILE MD . 30 . HD11 1 2
128 1 1 1 1 131 LEU MD1 . 152 . HD11 1 2
128 1 2 1 1 16 TYR H . 37 . HN 1 2
129 1 1 1 1 17 ILE H . 38 . HN 1 2
129 1 2 1 1 18 PHE H . 39 . HN 1 2
129 1 2 1 1 62 TRP HH2 . 83 . HH2 1 2
130 1 1 1 1 9 ILE HB . 30 . HB 1 2
130 1 1 1 1 20 GLN QG . 41 . HG1 1 2
130 1 2 1 1 18 PHE H . 39 . HN 1 2
131 1 1 1 1 19 LEU H . 40 . HN 1 2
131 1 2 1 1 19 LEU HB2 . 40 . HB2 1 2
131 1 2 1 1 19 LEU HG . 40 . HG 1 2
132 1 1 1 1 20 GLN HE21 . 41 . HE21 1 2
132 1 2 1 1 59 LYS HG3 . 80 . HG1 1 2
132 1 2 1 1 131 LEU HG . 152 . HG 1 2
133 1 1 1 1 18 PHE HB3 . 39 . HB2 1 2
133 1 1 1 1 65 PRO HB2 . 86 . HB2 1 2
133 1 2 1 1 20 GLN HE21 . 41 . HE21 1 2
134 1 1 1 1 18 PHE HB3 . 39 . HB2 1 2
134 1 1 1 1 65 PRO HB2 . 86 . HB2 1 2
134 1 2 1 1 20 GLN HE22 . 41 . HE22 1 2
135 1 1 1 1 21 GLU QG . 42 . HG1 1 2
135 1 1 1 1 128 GLU HB3 . 149 . HB1 1 2
135 1 2 1 1 22 ALA H . 43 . HN 1 2
136 1 1 1 1 24 LYS H . 45 . HN 1 2
136 1 2 1 1 26 GLU QG . 47 . HG1 1 2
136 1 2 1 1 127 VAL HB . 148 . HB 1 2
137 1 1 1 1 24 LYS HG3 . 45 . HG1 1 2
137 1 1 1 1 32 ARG HG3 . 53 . HG1 1 2
137 1 2 1 1 27 SER H . 48 . HN 1 2
138 1 1 1 1 32 ARG HE . 53 . HE 1 2
138 1 2 1 1 35 CYS HB3 . 56 . HB2 1 2
138 1 2 1 1 41 ASP HB2 . 62 . HB2 1 2
139 1 1 1 1 24 LYS H . 45 . HN 1 2
139 1 1 1 1 33 ASN H . 54 . HN 1 2
139 1 2 1 1 34 GLN HE21 . 55 . HE21 1 2
140 1 1 1 1 43 ILE H . 64 . HN 1 2
140 1 2 1 1 131 LEU QD . 152 . HD11 1 2
141 1 1 1 1 16 TYR QD . 37 . HD1 1 2
141 1 1 1 1 46 HIS HD2 . 67 . HD2 1 2
141 1 2 1 1 44 SER H . 65 . HN 1 2
142 1 1 1 1 45 ILE H . 66 . HN 1 2
142 1 2 1 1 46 HIS HB2 . 67 . HB2 1 2
142 1 2 1 1 133 LYS QE . 154 . HE1 1 2
143 1 1 1 1 47 ASN HD21 . 68 . HD21 1 2
143 1 2 1 1 48 GLU H . 69 . HN 1 2
143 1 2 1 1 49 GLU H . 70 . HN 1 2
144 1 1 1 1 12 GLN HG3 . 33 . HG1 1 2
144 1 1 1 1 52 ALA MB . 73 . HB1 1 2
144 1 2 1 1 50 GLU H . 71 . HN 1 2
145 1 1 1 1 48 GLU HG3 . 69 . HG2 1 2
145 1 1 1 1 53 PHE HB2 . 74 . HB2 1 2
145 1 2 1 1 51 ASN HD21 . 72 . HD21 1 2
146 1 1 1 1 52 ALA H . 73 . HN 1 2
146 1 2 1 1 55 LEU MD2 . 76 . HD21 1 2
146 1 2 1 1 110 LEU MD1 . 131 . HD11 1 2
147 1 1 1 1 47 ASN H . 68 . HN 1 2
147 1 1 1 1 91 PHE QD . 112 . HD1 1 2
147 1 2 1 1 52 ALA H . 73 . HN 1 2
148 1 1 1 1 51 ASN H . 72 . HN 1 2
148 1 1 1 1 57 THR H . 78 . HN 1 2
148 1 2 1 1 54 ILE H . 75 . HN 1 2
149 1 1 1 1 11 PHE QE . 32 . HE1 1 2
149 1 1 1 1 16 TYR QE . 37 . HE1 1 2
149 1 2 1 1 54 ILE H . 75 . HN 1 2
150 1 1 1 1 56 ASP H . 77 . HN 1 2
150 1 2 1 1 58 LEU HB2 . 79 . HB2 1 2
150 1 2 1 1 59 LYS HG2 . 80 . HG2 1 2
150 1 2 1 1 110 LEU HG . 131 . HG 1 2
151 1 1 1 1 56 ASP H . 77 . HN 1 2
151 1 2 1 1 58 LEU MD2 . 79 . HD21 1 2
151 1 2 1 1 110 LEU MD2 . 131 . HD21 1 2
152 1 1 1 1 53 PHE QD . 74 . HD1 1 2
152 1 1 1 1 53 PHE HE1 . 74 . HE2 1 2
152 1 2 1 1 57 THR H . 78 . HN 1 2
153 1 1 1 1 58 LEU HB2 . 79 . HB2 1 2
153 1 1 1 1 63 LYS QG . 84 . HG1 1 2
153 1 2 1 1 62 TRP H . 83 . HN 1 2
154 1 1 1 1 18 PHE QD . 39 . HD1 1 2
154 1 1 1 1 62 TRP HZ3 . 83 . HZ3 1 2
154 1 2 1 1 62 TRP HE1 . 83 . HE1 1 2
155 1 1 1 1 7 THR HA . 28 . HA 1 2
155 1 1 1 1 61 GLN HA . 82 . HA 1 2
155 1 2 1 1 62 TRP HE1 . 83 . HE1 1 2
156 1 1 1 1 73 PHE H . 94 . HN 1 2
156 1 2 1 1 73 PHE HZ . 94 . HZ 1 2
156 1 2 1 1 84 PHE QE . 105 . HE1 1 2
156 1 2 1 1 84 PHE HZ . 105 . HZ 1 2
157 1 1 1 1 75 ASP H . 96 . HN 1 2
157 1 2 1 1 81 PHE H . 102 . HN 1 2
157 1 2 1 1 82 LYS H . 103 . HN 1 2
158 1 1 1 1 74 TYR HB3 . 95 . HB1 1 2
158 1 1 1 1 82 LYS QE . 103 . HE2 1 2
158 1 2 1 1 75 ASP H . 96 . HN 1 2
159 1 1 1 1 75 ASP H . 96 . HN 1 2
159 1 2 1 1 76 THR HB . 97 . HB 1 2
159 1 2 1 1 82 LYS HA . 103 . HA 1 2
160 1 1 1 1 72 MET QG . 93 . HG1 1 2
160 1 1 1 1 82 LYS HD2 . 103 . HD1 1 2
160 1 2 1 1 82 LYS H . 103 . HN 1 2
161 1 1 1 1 42 MET HB3 . 63 . HB1 1 2
161 1 1 1 1 85 ASP HB3 . 106 . HB2 1 2
161 1 2 1 1 84 PHE H . 105 . HN 1 2
162 1 1 1 1 72 MET HB2 . 93 . HB2 1 2
162 1 1 1 1 72 MET ME . 93 . HE1 1 2
162 1 2 1 1 85 ASP H . 106 . HN 1 2
163 1 1 1 1 92 ASP HA . 113 . HA 1 2
163 1 1 1 1 94 TRP HB3 . 115 . HB1 1 2
163 1 2 1 1 94 TRP HE1 . 115 . HE1 1 2
164 1 1 1 1 97 GLN HA . 118 . HA 1 2
164 1 1 1 1 120 GLY HA3 . 141 . HA1 1 2
164 1 2 1 1 97 GLN QE . 118 . HE22 1 2
165 1 1 1 1 70 LEU QB . 91 . HB1 1 2
165 1 1 1 1 118 LYS HG2 . 139 . HG1 1 2
165 1 2 1 1 109 PHE H . 130 . HN 1 2
166 1 1 1 1 110 LEU H . 131 . HN 1 2
166 1 2 1 1 112 ILE HA . 133 . HA 1 2
166 1 2 1 1 115 GLY QA . 136 . HA2 1 2
167 1 1 1 1 70 LEU HG . 91 . HG 1 2
167 1 1 1 1 110 LEU HG . 131 . HG 1 2
167 1 2 1 1 110 LEU H . 131 . HN 1 2
168 1 1 1 1 109 PHE HA . 130 . HA 1 2
168 1 1 1 1 118 LYS HA . 139 . HA 1 2
168 1 2 1 1 111 HIS H . 132 . HN 1 2
169 1 1 1 1 110 LEU HG . 131 . HG 1 2
169 1 1 1 1 114 THR MG . 135 . HG21 1 2
169 1 2 1 1 116 GLU H . 137 . HN 1 2
170 1 1 1 1 93 LYS H . 114 . HN 1 2
170 1 1 1 1 93 LYS QE . 114 . HE2 1 2
170 1 2 1 1 117 TRP H . 138 . HN 1 2
171 1 1 1 1 93 LYS QE . 114 . HE1 1 2
171 1 1 1 1 94 TRP HB2 . 115 . HB2 1 2
171 1 2 1 1 117 TRP H . 138 . HN 1 2
172 1 1 1 1 116 GLU HB2 . 137 . HB2 1 2
172 1 1 1 1 116 GLU HG2 . 137 . HG2 1 2
172 1 2 1 1 117 TRP HE1 . 138 . HE1 1 2
173 1 1 1 1 94 TRP HE3 . 115 . HE3 1 2
173 1 1 1 1 97 GLN QE . 118 . HE21 1 2
173 1 2 1 1 119 LYS H . 140 . HN 1 2
174 1 1 1 1 28 ILE HB . 49 . HB 1 2
174 1 1 1 1 123 GLU HB3 . 144 . HB1 1 2
174 1 2 1 1 121 ASN HD21 . 142 . HD21 1 2
175 1 1 1 1 43 ILE HA . 64 . HA 1 2
175 1 1 1 1 129 GLY HA2 . 150 . HA2 1 2
175 1 2 1 1 131 LEU H . 152 . HN 1 2
176 1 1 1 1 131 LEU H . 152 . HN 1 2
176 1 2 1 1 131 LEU QD . 152 . HD11 1 2
177 1 1 1 1 132 CYS HB3 . 153 . HB1 1 2
177 1 1 1 1 133 LYS QE . 154 . HE1 1 2
177 1 2 1 1 134 THR H . 155 . HN 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 . . . . . 3.2 1.92 4.48 1 2
2 1 . . . . . 3.832 1.997 5.667 1 2
3 1 . . . . . 3.7 1.988 5.412 1 2
4 1 . . . . . 4.126 1.998 6.254 1 2
5 1 . . . . . 3.922 1.999 5.845 1 2
6 1 . . . . . 3.665 1.986 5.344 1 2
7 1 . . . . . 3.579 1.978 5.18 1 2
8 1 . . . . . 3.571 1.977 5.165 1 2
9 1 . . . . . 2.947 1.862 4.032 1 2
10 1 . . . . . 2.877 1.842 3.912 1 2
11 1 . . . . . 3.535 1.973 5.097 1 2
12 1 . . . . . 3.352 1.947 4.757 1 2
13 1 . . . . . 2.512 1.723 3.301 1 2
14 1 . . . . . 3.075 1.893 4.257 1 2
15 1 . . . . . 3.788 1.995 5.581 1 2
16 1 . . . . . 3.579 1.978 5.18 1 2
17 1 . . . . . 3.305 1.94 4.67 1 2
18 1 . . . . . 3.678 1.987 5.369 1 2
19 1 . . . . . 2.907 1.851 3.963 1 2
20 1 . . . . . 2.318 1.647 2.989 1 2
21 1 . . . . . 3.767 1.993 5.541 1 2
22 1 . . . . . 3.13 1.906 4.354 1 2
23 1 . . . . . 3.715 1.99 5.44 1 2
24 1 . . . . . 3.284 1.936 4.632 1 2
25 1 . . . . . 3.664 1.986 5.342 1 2
26 1 . . . . . 2.478 1.71 3.246 1 2
27 1 . . . . . 3.827 1.996 5.658 1 2
28 1 . . . . . 2.365 1.666 3.064 1 2
29 1 . . . . . 1.917 1.457 2.377 1 2
30 1 . . . . . 3.357 1.948 4.766 1 2
31 1 . . . . . 3.522 1.972 5.072 1 2
32 1 . . . . . 2.918 1.853 3.983 1 2
33 1 . . . . . 2.092 1.545 2.639 1 2
34 1 . . . . . 2.571 1.745 3.397 1 2
35 1 . . . . . 4.016 2.0 6.032 1 2
36 1 . . . . . 3.881 1.998 5.764 1 2
37 1 . . . . . 3.961 2.0 5.922 1 2
38 1 . . . . . 3.341 1.946 4.736 1 2
39 1 . . . . . 3.071 1.892 4.25 1 2
40 1 . . . . . 3.798 1.995 5.601 1 2
41 1 . . . . . 3.108 1.9 4.316 1 2
42 1 . . . . . 3.933 1.999 5.867 1 2
43 1 . . . . . 2.511 1.723 3.299 1 2
44 1 . . . . . 3.276 1.935 4.617 1 2
45 1 . . . . . 2.83 1.829 3.831 1 2
46 1 . . . . . 3.511 1.97 5.052 1 2
47 1 . . . . . 3.519 1.971 5.067 1 2
48 1 . . . . . 2.733 1.799 3.667 1 2
49 1 . . . . . 2.541 1.734 3.348 1 2
50 1 . . . . . 3.058 1.889 4.227 1 2
51 1 . . . . . 3.61 1.981 5.239 1 2
52 1 . . . . . 3.317 1.941 4.693 1 2
53 1 . . . . . 3.53 1.973 5.087 1 2
54 1 . . . . . 3.092 1.897 4.287 1 2
55 1 . . . . . 3.634 1.983 5.285 1 2
56 1 . . . . . 3.393 1.954 4.832 1 2
57 1 . . . . . 3.368 1.95 4.786 1 2
58 1 . . . . . 3.269 1.933 4.605 1 2
59 1 . . . . . 3.766 1.993 5.539 1 2
60 1 . . . . . 3.402 1.955 4.849 1 2
61 1 . . . . . 3.468 1.964 4.972 1 2
62 1 . . . . . 3.195 1.919 4.471 1 2
63 1 . . . . . 3.304 1.94 4.668 1 2
64 1 . . . . . 3.654 1.985 5.323 1 2
65 1 . . . . . 3.955 2.0 5.91 1 2
66 1 . . . . . 3.242 1.928 4.556 1 2
67 1 . . . . . 2.981 1.87 4.092 1 2
68 1 . . . . . 3.326 1.944 4.708 1 2
69 1 . . . . . 2.835 1.83 3.84 1 2
70 1 . . . . . 3.336 1.945 4.727 1 2
71 1 . . . . . 3.224 1.925 4.523 1 2
72 1 . . . . . 3.402 1.956 4.848 1 2
73 1 . . . . . 3.84 1.997 5.683 1 2
74 1 . . . . . 3.974 2.0 5.948 1 2
75 1 . . . . . 3.865 1.997 5.733 1 2
76 1 . . . . . 3.212 1.922 4.502 1 2
77 1 . . . . . 3.267 1.933 4.601 1 2
78 1 . . . . . 3.537 1.973 5.101 1 2
79 1 . . . . . 3.567 1.976 5.158 1 2
80 1 . . . . . 3.831 1.996 5.666 1 2
81 1 . . . . . 3.157 1.911 4.403 1 2
82 1 . . . . . 3.704 1.989 5.419 1 2
83 1 . . . . . 3.386 1.953 4.819 1 2
84 1 . . . . . 3.875 1.998 5.752 1 2
85 1 . . . . . 3.273 1.934 4.612 1 2
86 1 . . . . . 3.292 1.938 4.646 1 2
87 1 . . . . . 3.407 1.956 4.858 1 2
88 1 . . . . . 3.222 1.924 4.52 1 2
89 1 . . . . . 3.284 1.936 4.632 1 2
90 1 . . . . . 3.439 1.96 4.918 1 2
91 1 . . . . . 3.299 1.938 4.66 1 2
92 1 . . . . . 4.049 2.0 6.098 1 2
93 1 . . . . . 3.512 1.97 5.054 1 2
94 1 . . . . . 3.375 1.951 4.799 1 2
95 1 . . . . . 3.226 1.925 4.527 1 2
96 1 . . . . . 3.398 1.955 4.841 1 2
97 1 . . . . . 2.288 1.634 2.942 1 2
98 1 . . . . . 3.51 1.97 5.05 1 2
99 1 . . . . . 3.546 1.974 5.118 1 2
100 1 . . . . . 3.357 1.948 4.766 1 2
101 1 . . . . . 2.937 1.859 4.015 1 2
102 1 . . . . . 2.882 1.844 3.92 1 2
103 1 . . . . . 3.252 1.93 4.574 1 2
104 1 . . . . . 3.281 1.936 4.626 1 2
105 1 . . . . . 3.661 1.986 5.336 1 2
106 1 . . . . . 3.773 1.994 5.552 1 2
107 1 . . . . . 3.563 1.976 5.15 1 2
108 1 . . . . . 3.451 1.962 4.94 1 2
109 1 . . . . . 2.826 1.828 3.824 1 2
110 1 . . . . . 3.052 1.888 4.216 1 2
111 1 . . . . . 3.28 1.936 4.624 1 2
112 1 . . . . . 3.509 1.97 5.048 1 2
113 1 . . . . . 3.381 1.952 4.81 1 2
114 1 . . . . . 3.659 1.985 5.333 1 2
115 1 . . . . . 3.402 1.955 4.849 1 2
116 1 . . . . . 3.43 1.96 4.9 1 2
117 1 . . . . . 3.378 1.952 4.804 1 2
118 1 . . . . . 3.504 1.969 5.039 1 2
119 1 . . . . . 4.125 1.999 6.251 1 2
120 1 . . . . . 4.167 1.997 6.337 1 2
121 1 . . . . . 4.429 1.977 6.881 1 2
122 1 . . . . . 3.501 1.969 5.033 1 2
123 1 . . . . . 4.306 1.988 6.624 1 2
124 1 . . . . . 4.123 1.998 6.248 1 2
125 1 . . . . . 4.071 2.0 6.142 1 2
126 1 . . . . . 3.337 1.945 4.729 1 2
127 1 . . . . . 3.51 1.97 5.05 1 2
128 1 . . . . . 3.65 1.985 5.315 1 2
129 1 . . . . . 3.445 1.961 4.929 1 2
130 1 . . . . . 3.75 1.993 5.507 1 2
131 1 . . . . . 2.437 1.695 3.179 1 2
132 1 . . . . . 4.126 1.998 6.254 1 2
133 1 . . . . . 3.835 1.996 5.674 1 2
134 1 . . . . . 4.035 2.0 6.07 1 2
135 1 . . . . . 3.047 1.886 4.208 1 2
136 1 . . . . . 3.903 1.999 5.807 1 2
137 1 . . . . . 3.945 2.0 5.89 1 2
138 1 . . . . . 3.823 1.996 5.65 1 2
139 1 . . . . . 4.061 1.999 6.123 1 2
140 1 . . . . . 3.389 1.953 4.825 1 2
141 1 . . . . . 4.366 1.983 6.749 1 2
142 1 . . . . . 3.733 1.991 5.475 1 2
143 1 . . . . . 3.592 1.98 5.204 1 2
144 1 . . . . . 3.534 1.973 5.095 1 2
145 1 . . . . . 4.191 1.996 6.386 1 2
146 1 . . . . . 3.506 1.97 5.042 1 2
147 1 . . . . . 3.859 1.998 5.72 1 2
148 1 . . . . . 3.444 1.962 4.926 1 2
149 1 . . . . . 3.673 1.986 5.36 1 2
150 1 . . . . . 3.836 1.997 5.675 1 2
151 1 . . . . . 3.422 1.958 4.886 1 2
152 1 . . . . . 3.904 1.999 5.809 1 2
153 1 . . . . . 3.655 1.985 5.325 1 2
154 1 . . . . . 3.833 1.997 5.669 1 2
155 1 . . . . . 4.043 2.0 6.086 1 2
156 1 . . . . . 3.952 2.0 5.904 1 2
157 1 . . . . . 3.183 1.917 4.449 1 2
158 1 . . . . . 3.017 1.879 4.155 1 2
159 1 . . . . . 3.956 2.0 5.912 1 2
160 1 . . . . . 3.261 1.931 4.591 1 2
161 1 . . . . . 3.782 1.994 5.57 1 2
162 1 . . . . . 3.987 2.0 5.974 1 2
163 1 . . . . . 3.424 1.959 4.889 1 2
164 1 . . . . . 3.998 2.0 5.996 1 2
165 1 . . . . . 3.542 1.973 5.111 1 2
166 1 . . . . . 4.505 1.968 7.042 1 2
167 1 . . . . . 2.861 1.838 3.884 1 2
168 1 . . . . . 4.119 1.998 6.24 1 2
169 1 . . . . . 3.073 1.892 4.254 1 2
170 1 . . . . . 3.408 1.956 4.86 1 2
171 1 . . . . . 3.609 1.981 5.237 1 2
172 1 . . . . . 4.089 1.999 6.179 1 2
173 1 . . . . . 3.333 1.945 4.721 1 2
174 1 . . . . . 3.688 1.988 5.388 1 2
175 1 . . . . . 3.776 1.993 5.559 1 2
176 1 . . . . . 2.965 1.866 4.064 1 2
177 1 . . . . . 3.392 1.954 4.83 1 2
stop_
save_
save_CNS/XPLOR_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 . 1 1 2 ASP C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -98.1 -40.48 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
2 . 1 1 3 CYS C 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C -81.7 -41.699997 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
3 . 1 1 4 PRO C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -176.32999 -126.79 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
4 . 1 1 5 SER C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -100.32 -40.32 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
5 . 1 1 6 SER C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -115.69 -67.09 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
6 . 1 1 7 THR C 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C -140.73 -35.09 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
7 . 1 1 8 TRP C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -143.36998 -96.71 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
8 . 1 1 9 ILE C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -129.01 -79.67 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
9 . 1 1 10 GLN C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -182.37 -97.87 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
10 . 1 1 13 ASP C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -162.94 -106.26 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
11 . 1 1 14 SER C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -168.1 -118.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
12 . 1 1 15 CYS C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -144.83 -104.83 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
13 . 1 1 16 TYR C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -149.26 -106.44 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
14 . 1 1 17 ILE C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -126.55999 -86.56 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
15 . 1 1 18 PHE C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -121.98999 -81.98999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
16 . 1 1 19 LEU C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -108.57 -51.33 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
17 . 1 1 20 GLN C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -113.07999 -44.14 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
18 . 1 1 21 GLU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -92.49 -52.49 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
19 . 1 1 22 ALA C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -146.52 -97.34 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
20 . 1 1 23 ILE C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -96.89 -56.89 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
21 . 1 1 24 LYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -151.84 -96.74 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
22 . 1 1 25 VAL C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -154.4 -61.48 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
23 . 1 1 26 GLU C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -179.16 -104.04 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
24 . 1 1 27 SER C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -84.729996 -44.73 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
25 . 1 1 28 ILE C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -82.79 -42.79 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
26 . 1 1 29 GLU C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -85.25 -45.25 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
27 . 1 1 30 ASP C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -86.89 -46.89 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
28 . 1 1 31 VAL C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -83.39 -43.39 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
29 . 1 1 32 ARG C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -86.38 -46.38 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
30 . 1 1 33 ASN C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -87.09 -47.089996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
31 . 1 1 34 GLN C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -86.24 -46.24 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
32 . 1 1 35 CYS C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -84.23 -44.23 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
33 . 1 1 36 THR C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -85.74 -45.74 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
34 . 1 1 37 ASP C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -117.369995 -77.37 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
35 . 1 1 38 HIS C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 51.379997 91.38 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
36 . 1 1 39 GLY C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -154.55 -98.65 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
37 . 1 1 40 ALA C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -157.88 -77.74 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
38 . 1 1 41 ASP C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -133.48 -44.56 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
39 . 1 1 44 SER C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -146.42 -100.8 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
40 . 1 1 45 ILE C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -142.79 -68.39 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
41 . 1 1 46 HIS C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -178.81 -138.80998 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
42 . 1 1 47 ASN C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -87.23 -47.23 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
43 . 1 1 48 GLU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -82.68 -42.68 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
44 . 1 1 49 GLU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -86.19 -46.19 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
45 . 1 1 50 GLU C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -83.23 -43.23 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
46 . 1 1 51 ASN C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -84.53 -44.53 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
47 . 1 1 52 ALA C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -86.03 -46.03 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
48 . 1 1 53 PHE C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -82.59 -42.59 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
49 . 1 1 54 ILE C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -84.17 -44.17 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
50 . 1 1 55 LEU C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -85.39 -45.39 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
51 . 1 1 56 ASP C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -84.01 -44.01 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
52 . 1 1 57 THR C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -85.13999 -45.14 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
53 . 1 1 58 LEU C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -84.34 -44.34 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
54 . 1 1 59 LYS C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -92.26 -52.26 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
55 . 1 1 60 LYS C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -99.33 -59.33 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
56 . 1 1 64 GLY C 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C -87.29 -47.29 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
57 . 1 1 65 PRO C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -99.4 -59.400005 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
58 . 1 1 66 ASP C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -168.25 -109.53 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
59 . 1 1 67 ASP C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -145.13 -105.13 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
60 . 1 1 68 ILE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -122.44999 -52.55 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
61 . 1 1 69 LEU C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -157.15 -86.29 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
62 . 1 1 71 GLY C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -163.02998 -113.19 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
63 . 1 1 72 MET C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -162.08 -92.86 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
64 . 1 1 73 PHE C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -129.69 -60.289997 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
65 . 1 1 74 TYR C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -119.35 -79.35 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
66 . 1 1 75 ASP C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -87.08 -47.08 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
67 . 1 1 76 THR C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -88.65 -48.65 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
68 . 1 1 77 ASP C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -124.15 -76.149994 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
69 . 1 1 78 ASP C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 22.94 82.94 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
70 . 1 1 79 ALA C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -172.25 -113.79 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
71 . 1 1 80 SER C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -104.67 -50.67 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
72 . 1 1 81 PHE C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -161.74 -110.7 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
73 . 1 1 82 LYS C 1 1 83 TRP N 1 1 83 TRP CA 1 1 83 TRP C -109.31 -62.309998 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
74 . 1 1 83 TRP C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -77.20999 -37.21 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
75 . 1 1 84 PHE C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -106.75 -66.75 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
76 . 1 1 86 ASN C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -118.71 -48.01 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
77 . 1 1 87 SER C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -98.9 -55.22 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
78 . 1 1 88 ASN C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -123.28 -70.96 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
79 . 1 1 90 THR C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -156.72 -93.4 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
80 . 1 1 91 PHE C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -169.66 -118.04 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
81 . 1 1 92 ASP C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -167.77998 -41.94 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
82 . 1 1 93 LYS C 1 1 94 TRP N 1 1 94 TRP CA 1 1 94 TRP C -93.66 -48.28 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
83 . 1 1 94 TRP C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -185.07 -13.71 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
84 . 1 1 95 THR C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -88.03 -48.03 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
85 . 1 1 96 ASP C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -125.92 -26.56 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
86 . 1 1 97 GLN C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -86.11 -46.11 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
87 . 1 1 101 GLU C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -106.5 -36.4 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
88 . 1 1 104 VAL C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -135.32 -59.92 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
89 . 1 1 105 ASP C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -127.79 -38.71 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
90 . 1 1 107 CYS C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -155.66 -115.66 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
91 . 1 1 108 ALA C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -140.85 -100.31 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
92 . 1 1 109 PHE C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -135.42 -78.04 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
93 . 1 1 110 LEU C 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C -114.86 -74.86 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
94 . 1 1 111 HIS C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -83.75 -43.749996 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
95 . 1 1 112 ILE C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -91.57 -51.569996 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
96 . 1 1 113 LYS C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -137.1 -97.1 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
97 . 1 1 114 THR C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 57.559998 97.56 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
98 . 1 1 115 GLY C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -159.54 -50.5 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
99 . 1 1 116 GLU C 1 1 117 TRP N 1 1 117 TRP CA 1 1 117 TRP C -131.3 -91.3 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
100 . 1 1 117 TRP C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -154.11 -114.10999 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
101 . 1 1 118 LYS C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -126.49999 -65.88 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
102 . 1 1 119 LYS C 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C -216.23 -91.29 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
103 . 1 1 124 VAL C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -88.68 -48.68 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
104 . 1 1 125 SER C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -116.36 -76.36 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
105 . 1 1 126 SER C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -133.35 -80.87 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
106 . 1 1 127 VAL C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -118.12001 -58.12 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
107 . 1 1 128 GLU C 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C -213.2 -125.32 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
108 . 1 1 129 GLY C 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C -149.19 -109.19 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
109 . 1 1 130 THR C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -132.46 -89.22 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
110 . 1 1 131 LEU C 1 1 132 CYS N 1 1 132 CYS CA 1 1 132 CYS C -127.08 -87.08 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
111 . 1 1 132 CYS C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -153.62 -113.619995 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
112 . 1 1 133 LYS C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -167.35 -103.45 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
113 . 1 1 134 THR C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -109.13 -63.49 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
114 . 1 1 135 ALA C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -106.22 -47.98 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
115 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 PRO N 102.84 177.11998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
116 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 SER N -51.23 -11.23 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
117 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 SER N 140.81 190.61 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
118 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 THR N -46.13 13.869999 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
119 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 TRP N -39.7 16.24 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
120 . 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C 1 1 9 ILE N 113.44 159.02 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
121 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 GLN N 110.25 150.25 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
122 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 PHE N 102.67 142.67 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
123 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLN N 105.37 145.37 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
124 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 CYS N 129.11 169.10999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
125 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 TYR N 132.09 172.09 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
126 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 ILE N 117.29 160.65 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
127 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 PHE N 114.95999 154.95999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
128 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 LEU N 104.63 144.63 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
129 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 GLN N 95.77 135.77 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
130 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 GLU N 98.51 176.65 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
131 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ALA N 112.9 166.76 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
132 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ILE N 117.70999 166.17 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
133 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LYS N 111.34 153.18 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
134 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 VAL N 108.73 148.73 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
135 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 GLU N 111.95 173.61 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
136 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 SER N -50.7 26.3 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
137 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ILE N 138.48 180.24 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
138 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLU N -51.6 -11.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
139 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ASP N -61.260002 -21.26 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
140 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 VAL N -61.51 -21.51 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
141 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ARG N -63.389996 -23.39 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
142 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ASN N -60.14 -20.14 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
143 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 GLN N -56.919994 -16.919998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
144 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 CYS N -59.729996 -19.73 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
145 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 THR N -58.23 -18.229998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
146 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 ASP N -57.819996 -17.82 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
147 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 HIS N -44.71 -4.71 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
148 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 GLY N -12.6 27.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
149 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 ALA N 10.46 50.46 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
150 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ASP N 139.41 179.41 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
151 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 MET N 118.12999 168.05 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
152 . 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 ILE N 105.47 149.25 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
153 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 HIS N 107.2 175.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
154 . 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C 1 1 47 ASN N -39.33 23.13 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
155 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 GLU N 145.28 185.28 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
156 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLU N -55.85 -15.85 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
157 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLU N -63.240005 -23.239998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
158 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 ASN N -60.48 -20.48 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
159 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 ALA N -64.32 -24.32 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
160 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 PHE N -58.99 -18.99 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
161 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 ILE N -63.46 -23.46 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
162 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 LEU N -63.840004 -23.84 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
163 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ASP N -62.199997 -22.2 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
164 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 THR N -60.969997 -20.97 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
165 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 LEU N -62.55 -22.55 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
166 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LYS N -61.9 -21.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
167 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 LYS N -54.4 -14.399999 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
168 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 GLN N -50.769997 -10.77 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
169 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 TRP N -42.71 -2.71 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
170 . 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C 1 1 66 ASP N 119.03999 179.04 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
171 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 ASP N -50.79 -10.79 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
172 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ILE N 130.03 171.65 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
173 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 LEU N 110.41999 150.56 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
174 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LEU N 110.43 150.43 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
175 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 GLY N 92.549995 180.39 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
176 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 PHE N 130.51 170.71 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
177 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 TYR N 110.78 167.42 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
178 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ASP N 96.86 149.36 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
179 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 THR N 87.18 127.17999 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
180 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 ASP N -46.77 -6.77 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
181 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 ASP N -60.04 -20.04 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
182 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 ALA N -24.06 15.940001 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
183 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 SER N 14.959999 74.96 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
184 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 PHE N 134.21 174.20999 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
185 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 LYS N 116.37999 156.38 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
186 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 TRP N 137.4 177.4 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
187 . 1 1 83 TRP N 1 1 83 TRP CA 1 1 83 TRP C 1 1 84 PHE N 124.18 179.34 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
188 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 ASP N -51.64 -11.639999 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
189 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 ASN N -13.45 26.55 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
190 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 ASN N 103.2 184.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
191 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 MET N 102.35 156.03 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
192 . 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 THR N 91.81 149.93 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
193 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 ASP N 120.62001 160.62 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
194 . 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 LYS N 128.56 180.08 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1
195 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 TRP N 71.16 187.54 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
196 . 1 1 94 TRP N 1 1 94 TRP CA 1 1 94 TRP C 1 1 95 THR N 117.409996 160.05 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
197 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 ASP N 77.88 212.03998 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
198 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 GLN N 115.75 160.97 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
199 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 ASP N 110.72 178.85999 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
200 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 ASP N 121.96999 167.29 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
201 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 LEU N 89.94 174.44 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
202 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 THR N -27.67 32.33 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
203 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 CYS N 87.71 184.58998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
204 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 PHE N 124.48 166.04 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
205 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 LEU N 111.7 151.7 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
206 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 HIS N 102.55 142.55 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
207 . 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C 1 1 112 ILE N 87.44 127.44 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
208 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 LYS N -55.439995 -15.44 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
209 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 THR N -55.83 -15.83 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
210 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 GLY N -35.97 4.03 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
211 . 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 1 1 116 GLU N -13.869999 43.21 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
212 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 TRP N 125.41 165.41 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
213 . 1 1 117 TRP N 1 1 117 TRP CA 1 1 117 TRP C 1 1 118 LYS N 114.82 162.12 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
214 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 LYS N 118.65 172.45 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
215 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 GLY N 115.53 157.91 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
216 . 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C 1 1 121 ASN N 151.12 195.58 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
217 . 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C 1 1 126 SER N -46.44 -6.44 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
218 . 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 VAL N -23.66 21.66 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
219 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 GLU N 108.51 150.51 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
220 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 GLY N -59.36 10.26 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
221 . 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 1 1 130 THR N 135.87 191.19 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
222 . 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C 1 1 131 LEU N 111.42 151.42 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
223 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 CYS N 107.79 147.79 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
224 . 1 1 132 CYS N 1 1 132 CYS CA 1 1 132 CYS C 1 1 133 LYS N 108.01 148.01 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
225 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 THR N 125.75 165.75 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
226 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 ALA N 106.77 174.79 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
227 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 ILE N 105.98 155.32 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
228 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 PRO N 113.2 163.66 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ASP C 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C -98.1 -40.48 . 23 . C . 24 . N . 24 . CA . 24 . C 1 2
2 . 1 1 3 CYS C 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C -81.7 -41.699997 . 24 . C . 25 . N . 25 . CA . 25 . C 1 2
3 . 1 1 4 PRO C 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C -176.32999 -126.79 . 25 . C . 26 . N . 26 . CA . 26 . C 1 2
4 . 1 1 5 SER C 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C -100.32 -40.32 . 26 . C . 27 . N . 27 . CA . 27 . C 1 2
5 . 1 1 6 SER C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -115.69 -67.09 . 27 . C . 28 . N . 28 . CA . 28 . C 1 2
6 . 1 1 7 THR C 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C -140.73 -35.09 . 28 . C . 29 . N . 29 . CA . 29 . C 1 2
7 . 1 1 8 TRP C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -143.36998 -96.71 . 29 . C . 30 . N . 30 . CA . 30 . C 1 2
8 . 1 1 9 ILE C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -129.01 -79.67 . 30 . C . 31 . N . 31 . CA . 31 . C 1 2
9 . 1 1 10 GLN C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -182.37 -97.87 . 31 . C . 32 . N . 32 . CA . 32 . C 1 2
10 . 1 1 13 ASP C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -162.94 -106.26 . 34 . C . 35 . N . 35 . CA . 35 . C 1 2
11 . 1 1 14 SER C 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C -168.1 -118.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 2
12 . 1 1 15 CYS C 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C -144.83 -104.83 . 36 . C . 37 . N . 37 . CA . 37 . C 1 2
13 . 1 1 16 TYR C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -149.26 -106.44 . 37 . C . 38 . N . 38 . CA . 38 . C 1 2
14 . 1 1 17 ILE C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -126.55999 -86.56 . 38 . C . 39 . N . 39 . CA . 39 . C 1 2
15 . 1 1 18 PHE C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -121.98999 -81.98999 . 39 . C . 40 . N . 40 . CA . 40 . C 1 2
16 . 1 1 19 LEU C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -108.57 -51.33 . 40 . C . 41 . N . 41 . CA . 41 . C 1 2
17 . 1 1 20 GLN C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -113.07999 -44.14 . 41 . C . 42 . N . 42 . CA . 42 . C 1 2
18 . 1 1 21 GLU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -92.49 -52.49 . 42 . C . 43 . N . 43 . CA . 43 . C 1 2
19 . 1 1 22 ALA C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -146.52 -97.34 . 43 . C . 44 . N . 44 . CA . 44 . C 1 2
20 . 1 1 23 ILE C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -96.89 -56.89 . 44 . C . 45 . N . 45 . CA . 45 . C 1 2
21 . 1 1 24 LYS C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -151.84 -96.74 . 45 . C . 46 . N . 46 . CA . 46 . C 1 2
22 . 1 1 25 VAL C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -154.4 -61.48 . 46 . C . 47 . N . 47 . CA . 47 . C 1 2
23 . 1 1 26 GLU C 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C -179.16 -104.04 . 47 . C . 48 . N . 48 . CA . 48 . C 1 2
24 . 1 1 27 SER C 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C -84.729996 -44.73 . 48 . C . 49 . N . 49 . CA . 49 . C 1 2
25 . 1 1 28 ILE C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -82.79 -42.79 . 49 . C . 50 . N . 50 . CA . 50 . C 1 2
26 . 1 1 29 GLU C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -85.25 -45.25 . 50 . C . 51 . N . 51 . CA . 51 . C 1 2
27 . 1 1 30 ASP C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -86.89 -46.89 . 51 . C . 52 . N . 52 . CA . 52 . C 1 2
28 . 1 1 31 VAL C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -83.39 -43.39 . 52 . C . 53 . N . 53 . CA . 53 . C 1 2
29 . 1 1 32 ARG C 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C -86.38 -46.38 . 53 . C . 54 . N . 54 . CA . 54 . C 1 2
30 . 1 1 33 ASN C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -87.09 -47.089996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 2
31 . 1 1 34 GLN C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -86.24 -46.24 . 55 . C . 56 . N . 56 . CA . 56 . C 1 2
32 . 1 1 35 CYS C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -84.23 -44.23 . 56 . C . 57 . N . 57 . CA . 57 . C 1 2
33 . 1 1 36 THR C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -85.74 -45.74 . 57 . C . 58 . N . 58 . CA . 58 . C 1 2
34 . 1 1 37 ASP C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -117.369995 -77.37 . 58 . C . 59 . N . 59 . CA . 59 . C 1 2
35 . 1 1 38 HIS C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 51.379997 91.38 . 59 . C . 60 . N . 60 . CA . 60 . C 1 2
36 . 1 1 39 GLY C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -154.55 -98.65 . 60 . C . 61 . N . 61 . CA . 61 . C 1 2
37 . 1 1 40 ALA C 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C -157.88 -77.74 . 61 . C . 62 . N . 62 . CA . 62 . C 1 2
38 . 1 1 41 ASP C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -133.48 -44.56 . 62 . C . 63 . N . 63 . CA . 63 . C 1 2
39 . 1 1 44 SER C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -146.42 -100.8 . 65 . C . 66 . N . 66 . CA . 66 . C 1 2
40 . 1 1 45 ILE C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -142.79 -68.39 . 66 . C . 67 . N . 67 . CA . 67 . C 1 2
41 . 1 1 46 HIS C 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C -178.81 -138.80998 . 67 . C . 68 . N . 68 . CA . 68 . C 1 2
42 . 1 1 47 ASN C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -87.23 -47.23 . 68 . C . 69 . N . 69 . CA . 69 . C 1 2
43 . 1 1 48 GLU C 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C -82.68 -42.68 . 69 . C . 70 . N . 70 . CA . 70 . C 1 2
44 . 1 1 49 GLU C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -86.19 -46.19 . 70 . C . 71 . N . 71 . CA . 71 . C 1 2
45 . 1 1 50 GLU C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -83.23 -43.23 . 71 . C . 72 . N . 72 . CA . 72 . C 1 2
46 . 1 1 51 ASN C 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C -84.53 -44.53 . 72 . C . 73 . N . 73 . CA . 73 . C 1 2
47 . 1 1 52 ALA C 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C -86.03 -46.03 . 73 . C . 74 . N . 74 . CA . 74 . C 1 2
48 . 1 1 53 PHE C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -82.59 -42.59 . 74 . C . 75 . N . 75 . CA . 75 . C 1 2
49 . 1 1 54 ILE C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -84.17 -44.17 . 75 . C . 76 . N . 76 . CA . 76 . C 1 2
50 . 1 1 55 LEU C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -85.39 -45.39 . 76 . C . 77 . N . 77 . CA . 77 . C 1 2
51 . 1 1 56 ASP C 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C -84.01 -44.01 . 77 . C . 78 . N . 78 . CA . 78 . C 1 2
52 . 1 1 57 THR C 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C -85.13999 -45.14 . 78 . C . 79 . N . 79 . CA . 79 . C 1 2
53 . 1 1 58 LEU C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -84.34 -44.34 . 79 . C . 80 . N . 80 . CA . 80 . C 1 2
54 . 1 1 59 LYS C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -92.26 -52.26 . 80 . C . 81 . N . 81 . CA . 81 . C 1 2
55 . 1 1 60 LYS C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -99.33 -59.33 . 81 . C . 82 . N . 82 . CA . 82 . C 1 2
56 . 1 1 64 GLY C 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C -87.29 -47.29 . 85 . C . 86 . N . 86 . CA . 86 . C 1 2
57 . 1 1 65 PRO C 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C -99.4 -59.400005 . 86 . C . 87 . N . 87 . CA . 87 . C 1 2
58 . 1 1 66 ASP C 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C -168.25 -109.53 . 87 . C . 88 . N . 88 . CA . 88 . C 1 2
59 . 1 1 67 ASP C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -145.13 -105.13 . 88 . C . 89 . N . 89 . CA . 89 . C 1 2
60 . 1 1 68 ILE C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -122.44999 -52.55 . 89 . C . 90 . N . 90 . CA . 90 . C 1 2
61 . 1 1 69 LEU C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -157.15 -86.29 . 90 . C . 91 . N . 91 . CA . 91 . C 1 2
62 . 1 1 71 GLY C 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C -163.02998 -113.19 . 92 . C . 93 . N . 93 . CA . 93 . C 1 2
63 . 1 1 72 MET C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -162.08 -92.86 . 93 . C . 94 . N . 94 . CA . 94 . C 1 2
64 . 1 1 73 PHE C 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C -129.69 -60.289997 . 94 . C . 95 . N . 95 . CA . 95 . C 1 2
65 . 1 1 74 TYR C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -119.35 -79.35 . 95 . C . 96 . N . 96 . CA . 96 . C 1 2
66 . 1 1 75 ASP C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -87.08 -47.08 . 96 . C . 97 . N . 97 . CA . 97 . C 1 2
67 . 1 1 76 THR C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -88.65 -48.65 . 97 . C . 98 . N . 98 . CA . 98 . C 1 2
68 . 1 1 77 ASP C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -124.15 -76.149994 . 98 . C . 99 . N . 99 . CA . 99 . C 1 2
69 . 1 1 78 ASP C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 22.94 82.94 . 99 . C . 100 . N . 100 . CA . 100 . C 1 2
70 . 1 1 79 ALA C 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C -172.25 -113.79 . 100 . C . 101 . N . 101 . CA . 101 . C 1 2
71 . 1 1 80 SER C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -104.67 -50.67 . 101 . C . 102 . N . 102 . CA . 102 . C 1 2
72 . 1 1 81 PHE C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -161.74 -110.7 . 102 . C . 103 . N . 103 . CA . 103 . C 1 2
73 . 1 1 82 LYS C 1 1 83 TRP N 1 1 83 TRP CA 1 1 83 TRP C -109.31 -62.309998 . 103 . C . 104 . N . 104 . CA . 104 . C 1 2
74 . 1 1 83 TRP C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -77.20999 -37.21 . 104 . C . 105 . N . 105 . CA . 105 . C 1 2
75 . 1 1 84 PHE C 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C -106.75 -66.75 . 105 . C . 106 . N . 106 . CA . 106 . C 1 2
76 . 1 1 86 ASN C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -118.71 -48.01 . 107 . C . 108 . N . 108 . CA . 108 . C 1 2
77 . 1 1 87 SER C 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C -98.9 -55.22 . 108 . C . 109 . N . 109 . CA . 109 . C 1 2
78 . 1 1 88 ASN C 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C -123.28 -70.96 . 109 . C . 110 . N . 110 . CA . 110 . C 1 2
79 . 1 1 90 THR C 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C -156.72 -93.4 . 111 . C . 112 . N . 112 . CA . 112 . C 1 2
80 . 1 1 91 PHE C 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C -169.66 -118.04 . 112 . C . 113 . N . 113 . CA . 113 . C 1 2
81 . 1 1 92 ASP C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -167.77998 -41.94 . 113 . C . 114 . N . 114 . CA . 114 . C 1 2
82 . 1 1 93 LYS C 1 1 94 TRP N 1 1 94 TRP CA 1 1 94 TRP C -93.66 -48.28 . 114 . C . 115 . N . 115 . CA . 115 . C 1 2
83 . 1 1 94 TRP C 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C -185.07 -13.71 . 115 . C . 116 . N . 116 . CA . 116 . C 1 2
84 . 1 1 95 THR C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -88.03 -48.03 . 116 . C . 117 . N . 117 . CA . 117 . C 1 2
85 . 1 1 96 ASP C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -125.92 -26.56 . 117 . C . 118 . N . 118 . CA . 118 . C 1 2
86 . 1 1 97 GLN C 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C -86.11 -46.11 . 118 . C . 119 . N . 119 . CA . 119 . C 1 2
87 . 1 1 101 GLU C 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C -106.5 -36.4 . 122 . C . 123 . N . 123 . CA . 123 . C 1 2
88 . 1 1 104 VAL C 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C -135.32 -59.92 . 125 . C . 126 . N . 126 . CA . 126 . C 1 2
89 . 1 1 105 ASP C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -127.79 -38.71 . 126 . C . 127 . N . 127 . CA . 127 . C 1 2
90 . 1 1 107 CYS C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -155.66 -115.66 . 128 . C . 129 . N . 129 . CA . 129 . C 1 2
91 . 1 1 108 ALA C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -140.85 -100.31 . 129 . C . 130 . N . 130 . CA . 130 . C 1 2
92 . 1 1 109 PHE C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -135.42 -78.04 . 130 . C . 131 . N . 131 . CA . 131 . C 1 2
93 . 1 1 110 LEU C 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C -114.86 -74.86 . 131 . C . 132 . N . 132 . CA . 132 . C 1 2
94 . 1 1 111 HIS C 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C -83.75 -43.749996 . 132 . C . 133 . N . 133 . CA . 133 . C 1 2
95 . 1 1 112 ILE C 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C -91.57 -51.569996 . 133 . C . 134 . N . 134 . CA . 134 . C 1 2
96 . 1 1 113 LYS C 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C -137.1 -97.1 . 134 . C . 135 . N . 135 . CA . 135 . C 1 2
97 . 1 1 114 THR C 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 57.559998 97.56 . 135 . C . 136 . N . 136 . CA . 136 . C 1 2
98 . 1 1 115 GLY C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -159.54 -50.5 . 136 . C . 137 . N . 137 . CA . 137 . C 1 2
99 . 1 1 116 GLU C 1 1 117 TRP N 1 1 117 TRP CA 1 1 117 TRP C -131.3 -91.3 . 137 . C . 138 . N . 138 . CA . 138 . C 1 2
100 . 1 1 117 TRP C 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C -154.11 -114.10999 . 138 . C . 139 . N . 139 . CA . 139 . C 1 2
101 . 1 1 118 LYS C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -126.49999 -65.88 . 139 . C . 140 . N . 140 . CA . 140 . C 1 2
102 . 1 1 119 LYS C 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C -216.23 -91.29 . 140 . C . 141 . N . 141 . CA . 141 . C 1 2
103 . 1 1 124 VAL C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -88.68 -48.68 . 145 . C . 146 . N . 146 . CA . 146 . C 1 2
104 . 1 1 125 SER C 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C -116.36 -76.36 . 146 . C . 147 . N . 147 . CA . 147 . C 1 2
105 . 1 1 126 SER C 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C -133.35 -80.87 . 147 . C . 148 . N . 148 . CA . 148 . C 1 2
106 . 1 1 127 VAL C 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C -118.12001 -58.12 . 148 . C . 149 . N . 149 . CA . 149 . C 1 2
107 . 1 1 128 GLU C 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C -213.2 -125.32 . 149 . C . 150 . N . 150 . CA . 150 . C 1 2
108 . 1 1 129 GLY C 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C -149.19 -109.19 . 150 . C . 151 . N . 151 . CA . 151 . C 1 2
109 . 1 1 130 THR C 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C -132.46 -89.22 . 151 . C . 152 . N . 152 . CA . 152 . C 1 2
110 . 1 1 131 LEU C 1 1 132 CYS N 1 1 132 CYS CA 1 1 132 CYS C -127.08 -87.08 . 152 . C . 153 . N . 153 . CA . 153 . C 1 2
111 . 1 1 132 CYS C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -153.62 -113.619995 . 153 . C . 154 . N . 154 . CA . 154 . C 1 2
112 . 1 1 133 LYS C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -167.35 -103.45 . 154 . C . 155 . N . 155 . CA . 155 . C 1 2
113 . 1 1 134 THR C 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C -109.13 -63.49 . 155 . C . 156 . N . 156 . CA . 156 . C 1 2
114 . 1 1 135 ALA C 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C -106.22 -47.98 . 156 . C . 157 . N . 157 . CA . 157 . C 1 2
115 . 1 1 3 CYS N 1 1 3 CYS CA 1 1 3 CYS C 1 1 4 PRO N 102.84 177.11998 . 24 . N . 24 . CA . 24 . C . 25 . N 1 2
116 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 SER N -51.23 -11.23 . 25 . N . 25 . CA . 25 . C . 26 . N 1 2
117 . 1 1 5 SER N 1 1 5 SER CA 1 1 5 SER C 1 1 6 SER N 140.81 190.61 . 26 . N . 26 . CA . 26 . C . 27 . N 1 2
118 . 1 1 6 SER N 1 1 6 SER CA 1 1 6 SER C 1 1 7 THR N -46.13 13.869999 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2
119 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 TRP N -39.7 16.24 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
120 . 1 1 8 TRP N 1 1 8 TRP CA 1 1 8 TRP C 1 1 9 ILE N 113.44 159.02 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
121 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 GLN N 110.25 150.25 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2
122 . 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 PHE N 102.67 142.67 . 31 . N . 31 . CA . 31 . C . 32 . N 1 2
123 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 GLN N 105.37 145.37 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2
124 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 CYS N 129.11 169.10999 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
125 . 1 1 15 CYS N 1 1 15 CYS CA 1 1 15 CYS C 1 1 16 TYR N 132.09 172.09 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2
126 . 1 1 16 TYR N 1 1 16 TYR CA 1 1 16 TYR C 1 1 17 ILE N 117.29 160.65 . 37 . N . 37 . CA . 37 . C . 38 . N 1 2
127 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 PHE N 114.95999 154.95999 . 38 . N . 38 . CA . 38 . C . 39 . N 1 2
128 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 LEU N 104.63 144.63 . 39 . N . 39 . CA . 39 . C . 40 . N 1 2
129 . 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 GLN N 95.77 135.77 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2
130 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 GLU N 98.51 176.65 . 41 . N . 41 . CA . 41 . C . 42 . N 1 2
131 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ALA N 112.9 166.76 . 42 . N . 42 . CA . 42 . C . 43 . N 1 2
132 . 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ILE N 117.70999 166.17 . 43 . N . 43 . CA . 43 . C . 44 . N 1 2
133 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 LYS N 111.34 153.18 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
134 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 VAL N 108.73 148.73 . 45 . N . 45 . CA . 45 . C . 46 . N 1 2
135 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 GLU N 111.95 173.61 . 46 . N . 46 . CA . 46 . C . 47 . N 1 2
136 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 SER N -50.7 26.3 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
137 . 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ILE N 138.48 180.24 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2
138 . 1 1 28 ILE N 1 1 28 ILE CA 1 1 28 ILE C 1 1 29 GLU N -51.6 -11.6 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2
139 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 ASP N -61.260002 -21.26 . 50 . N . 50 . CA . 50 . C . 51 . N 1 2
140 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 VAL N -61.51 -21.51 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
141 . 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 ARG N -63.389996 -23.39 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2
142 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ASN N -60.14 -20.14 . 53 . N . 53 . CA . 53 . C . 54 . N 1 2
143 . 1 1 33 ASN N 1 1 33 ASN CA 1 1 33 ASN C 1 1 34 GLN N -56.919994 -16.919998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2
144 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 CYS N -59.729996 -19.73 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2
145 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 THR N -58.23 -18.229998 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
146 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 ASP N -57.819996 -17.82 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
147 . 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 HIS N -44.71 -4.71 . 58 . N . 58 . CA . 58 . C . 59 . N 1 2
148 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 GLY N -12.6 27.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
149 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 ALA N 10.46 50.46 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
150 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ASP N 139.41 179.41 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
151 . 1 1 41 ASP N 1 1 41 ASP CA 1 1 41 ASP C 1 1 42 MET N 118.12999 168.05 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
152 . 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 ILE N 105.47 149.25 . 63 . N . 63 . CA . 63 . C . 64 . N 1 2
153 . 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 HIS N 107.2 175.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 2
154 . 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C 1 1 47 ASN N -39.33 23.13 . 67 . N . 67 . CA . 67 . C . 68 . N 1 2
155 . 1 1 47 ASN N 1 1 47 ASN CA 1 1 47 ASN C 1 1 48 GLU N 145.28 185.28 . 68 . N . 68 . CA . 68 . C . 69 . N 1 2
156 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 GLU N -55.85 -15.85 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2
157 . 1 1 49 GLU N 1 1 49 GLU CA 1 1 49 GLU C 1 1 50 GLU N -63.240005 -23.239998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
158 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 ASN N -60.48 -20.48 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
159 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 ALA N -64.32 -24.32 . 72 . N . 72 . CA . 72 . C . 73 . N 1 2
160 . 1 1 52 ALA N 1 1 52 ALA CA 1 1 52 ALA C 1 1 53 PHE N -58.99 -18.99 . 73 . N . 73 . CA . 73 . C . 74 . N 1 2
161 . 1 1 53 PHE N 1 1 53 PHE CA 1 1 53 PHE C 1 1 54 ILE N -63.46 -23.46 . 74 . N . 74 . CA . 74 . C . 75 . N 1 2
162 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 LEU N -63.840004 -23.84 . 75 . N . 75 . CA . 75 . C . 76 . N 1 2
163 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 ASP N -62.199997 -22.2 . 76 . N . 76 . CA . 76 . C . 77 . N 1 2
164 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 THR N -60.969997 -20.97 . 77 . N . 77 . CA . 77 . C . 78 . N 1 2
165 . 1 1 57 THR N 1 1 57 THR CA 1 1 57 THR C 1 1 58 LEU N -62.55 -22.55 . 78 . N . 78 . CA . 78 . C . 79 . N 1 2
166 . 1 1 58 LEU N 1 1 58 LEU CA 1 1 58 LEU C 1 1 59 LYS N -61.9 -21.9 . 79 . N . 79 . CA . 79 . C . 80 . N 1 2
167 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 LYS N -54.4 -14.399999 . 80 . N . 80 . CA . 80 . C . 81 . N 1 2
168 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 GLN N -50.769997 -10.77 . 81 . N . 81 . CA . 81 . C . 82 . N 1 2
169 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 TRP N -42.71 -2.71 . 82 . N . 82 . CA . 82 . C . 83 . N 1 2
170 . 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C 1 1 66 ASP N 119.03999 179.04 . 86 . N . 86 . CA . 86 . C . 87 . N 1 2
171 . 1 1 66 ASP N 1 1 66 ASP CA 1 1 66 ASP C 1 1 67 ASP N -50.79 -10.79 . 87 . N . 87 . CA . 87 . C . 88 . N 1 2
172 . 1 1 67 ASP N 1 1 67 ASP CA 1 1 67 ASP C 1 1 68 ILE N 130.03 171.65 . 88 . N . 88 . CA . 88 . C . 89 . N 1 2
173 . 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 LEU N 110.41999 150.56 . 89 . N . 89 . CA . 89 . C . 90 . N 1 2
174 . 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LEU N 110.43 150.43 . 90 . N . 90 . CA . 90 . C . 91 . N 1 2
175 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 GLY N 92.549995 180.39 . 91 . N . 91 . CA . 91 . C . 92 . N 1 2
176 . 1 1 72 MET N 1 1 72 MET CA 1 1 72 MET C 1 1 73 PHE N 130.51 170.71 . 93 . N . 93 . CA . 93 . C . 94 . N 1 2
177 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 TYR N 110.78 167.42 . 94 . N . 94 . CA . 94 . C . 95 . N 1 2
178 . 1 1 74 TYR N 1 1 74 TYR CA 1 1 74 TYR C 1 1 75 ASP N 96.86 149.36 . 95 . N . 95 . CA . 95 . C . 96 . N 1 2
179 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 THR N 87.18 127.17999 . 96 . N . 96 . CA . 96 . C . 97 . N 1 2
180 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 ASP N -46.77 -6.77 . 97 . N . 97 . CA . 97 . C . 98 . N 1 2
181 . 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 ASP N -60.04 -20.04 . 98 . N . 98 . CA . 98 . C . 99 . N 1 2
182 . 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 ALA N -24.06 15.940001 . 99 . N . 99 . CA . 99 . C . 100 . N 1 2
183 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 SER N 14.959999 74.96 . 100 . N . 100 . CA . 100 . C . 101 . N 1 2
184 . 1 1 80 SER N 1 1 80 SER CA 1 1 80 SER C 1 1 81 PHE N 134.21 174.20999 . 101 . N . 101 . CA . 101 . C . 102 . N 1 2
185 . 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 LYS N 116.37999 156.38 . 102 . N . 102 . CA . 102 . C . 103 . N 1 2
186 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 TRP N 137.4 177.4 . 103 . N . 103 . CA . 103 . C . 104 . N 1 2
187 . 1 1 83 TRP N 1 1 83 TRP CA 1 1 83 TRP C 1 1 84 PHE N 124.18 179.34 . 104 . N . 104 . CA . 104 . C . 105 . N 1 2
188 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 ASP N -51.64 -11.639999 . 105 . N . 105 . CA . 105 . C . 106 . N 1 2
189 . 1 1 85 ASP N 1 1 85 ASP CA 1 1 85 ASP C 1 1 86 ASN N -13.45 26.55 . 106 . N . 106 . CA . 106 . C . 107 . N 1 2
190 . 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 ASN N 103.2 184.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 2
191 . 1 1 88 ASN N 1 1 88 ASN CA 1 1 88 ASN C 1 1 89 MET N 102.35 156.03 . 109 . N . 109 . CA . 109 . C . 110 . N 1 2
192 . 1 1 89 MET N 1 1 89 MET CA 1 1 89 MET C 1 1 90 THR N 91.81 149.93 . 110 . N . 110 . CA . 110 . C . 111 . N 1 2
193 . 1 1 91 PHE N 1 1 91 PHE CA 1 1 91 PHE C 1 1 92 ASP N 120.62001 160.62 . 112 . N . 112 . CA . 112 . C . 113 . N 1 2
194 . 1 1 92 ASP N 1 1 92 ASP CA 1 1 92 ASP C 1 1 93 LYS N 128.56 180.08 . 113 . N . 113 . CA . 113 . C . 114 . N 1 2
195 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 TRP N 71.16 187.54 . 114 . N . 114 . CA . 114 . C . 115 . N 1 2
196 . 1 1 94 TRP N 1 1 94 TRP CA 1 1 94 TRP C 1 1 95 THR N 117.409996 160.05 . 115 . N . 115 . CA . 115 . C . 116 . N 1 2
197 . 1 1 95 THR N 1 1 95 THR CA 1 1 95 THR C 1 1 96 ASP N 77.88 212.03998 . 116 . N . 116 . CA . 116 . C . 117 . N 1 2
198 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 GLN N 115.75 160.97 . 117 . N . 117 . CA . 117 . C . 118 . N 1 2
199 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 ASP N 110.72 178.85999 . 118 . N . 118 . CA . 118 . C . 119 . N 1 2
200 . 1 1 98 ASP N 1 1 98 ASP CA 1 1 98 ASP C 1 1 99 ASP N 121.96999 167.29 . 119 . N . 119 . CA . 119 . C . 120 . N 1 2
201 . 1 1 102 ASP N 1 1 102 ASP CA 1 1 102 ASP C 1 1 103 LEU N 89.94 174.44 . 123 . N . 123 . CA . 123 . C . 124 . N 1 2
202 . 1 1 105 ASP N 1 1 105 ASP CA 1 1 105 ASP C 1 1 106 THR N -27.67 32.33 . 126 . N . 126 . CA . 126 . C . 127 . N 1 2
203 . 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C 1 1 107 CYS N 87.71 184.58998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 2
204 . 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 PHE N 124.48 166.04 . 129 . N . 129 . CA . 129 . C . 130 . N 1 2
205 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 LEU N 111.7 151.7 . 130 . N . 130 . CA . 130 . C . 131 . N 1 2
206 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 HIS N 102.55 142.55 . 131 . N . 131 . CA . 131 . C . 132 . N 1 2
207 . 1 1 111 HIS N 1 1 111 HIS CA 1 1 111 HIS C 1 1 112 ILE N 87.44 127.44 . 132 . N . 132 . CA . 132 . C . 133 . N 1 2
208 . 1 1 112 ILE N 1 1 112 ILE CA 1 1 112 ILE C 1 1 113 LYS N -55.439995 -15.44 . 133 . N . 133 . CA . 133 . C . 134 . N 1 2
209 . 1 1 113 LYS N 1 1 113 LYS CA 1 1 113 LYS C 1 1 114 THR N -55.83 -15.83 . 134 . N . 134 . CA . 134 . C . 135 . N 1 2
210 . 1 1 114 THR N 1 1 114 THR CA 1 1 114 THR C 1 1 115 GLY N -35.97 4.03 . 135 . N . 135 . CA . 135 . C . 136 . N 1 2
211 . 1 1 115 GLY N 1 1 115 GLY CA 1 1 115 GLY C 1 1 116 GLU N -13.869999 43.21 . 136 . N . 136 . CA . 136 . C . 137 . N 1 2
212 . 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 TRP N 125.41 165.41 . 137 . N . 137 . CA . 137 . C . 138 . N 1 2
213 . 1 1 117 TRP N 1 1 117 TRP CA 1 1 117 TRP C 1 1 118 LYS N 114.82 162.12 . 138 . N . 138 . CA . 138 . C . 139 . N 1 2
214 . 1 1 118 LYS N 1 1 118 LYS CA 1 1 118 LYS C 1 1 119 LYS N 118.65 172.45 . 139 . N . 139 . CA . 139 . C . 140 . N 1 2
215 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 GLY N 115.53 157.91 . 140 . N . 140 . CA . 140 . C . 141 . N 1 2
216 . 1 1 120 GLY N 1 1 120 GLY CA 1 1 120 GLY C 1 1 121 ASN N 151.12 195.58 . 141 . N . 141 . CA . 141 . C . 142 . N 1 2
217 . 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C 1 1 126 SER N -46.44 -6.44 . 146 . N . 146 . CA . 146 . C . 147 . N 1 2
218 . 1 1 126 SER N 1 1 126 SER CA 1 1 126 SER C 1 1 127 VAL N -23.66 21.66 . 147 . N . 147 . CA . 147 . C . 148 . N 1 2
219 . 1 1 127 VAL N 1 1 127 VAL CA 1 1 127 VAL C 1 1 128 GLU N 108.51 150.51 . 148 . N . 148 . CA . 148 . C . 149 . N 1 2
220 . 1 1 128 GLU N 1 1 128 GLU CA 1 1 128 GLU C 1 1 129 GLY N -59.36 10.26 . 149 . N . 149 . CA . 149 . C . 150 . N 1 2
221 . 1 1 129 GLY N 1 1 129 GLY CA 1 1 129 GLY C 1 1 130 THR N 135.87 191.19 . 150 . N . 150 . CA . 150 . C . 151 . N 1 2
222 . 1 1 130 THR N 1 1 130 THR CA 1 1 130 THR C 1 1 131 LEU N 111.42 151.42 . 151 . N . 151 . CA . 151 . C . 152 . N 1 2
223 . 1 1 131 LEU N 1 1 131 LEU CA 1 1 131 LEU C 1 1 132 CYS N 107.79 147.79 . 152 . N . 152 . CA . 152 . C . 153 . N 1 2
224 . 1 1 132 CYS N 1 1 132 CYS CA 1 1 132 CYS C 1 1 133 LYS N 108.01 148.01 . 153 . N . 153 . CA . 153 . C . 154 . N 1 2
225 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 THR N 125.75 165.75 . 154 . N . 154 . CA . 154 . C . 155 . N 1 2
226 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 ALA N 106.77 174.79 . 155 . N . 155 . CA . 155 . C . 156 . N 1 2
227 . 1 1 135 ALA N 1 1 135 ALA CA 1 1 135 ALA C 1 1 136 ILE N 105.98 155.32 . 156 . N . 156 . CA . 156 . C . 157 . N 1 2
228 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C 1 1 137 PRO N 113.2 163.66 . 157 . N . 157 . CA . 157 . C . 158 . N 1 2
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 MET C C -2.003 -20.397 5.625 1.00 . A A . 22 MET C 1 1
1 2 1 1 1 MET CA C -1.149 -21.269 4.717 1.00 . A A . 22 MET CA 1 1
1 3 1 1 1 MET CB C -1.695 -21.254 3.255 1.00 . A A . 22 MET CB 1 1
1 4 1 1 1 MET CE C -4.794 -24.079 2.935 1.00 . A A . 22 MET CE 1 1
1 5 1 1 1 MET CG C -3.070 -21.903 3.029 1.00 . A A . 22 MET CG 1 1
1 6 1 1 1 MET H1 H -0.466 -23.238 4.651 1.00 . A A . 22 MET H1 1 1
1 7 1 1 1 MET H2 H -2.001 -23.037 5.369 1.00 . A A . 22 MET H2 1 1
1 8 1 1 1 MET H3 H -0.628 -22.590 6.208 1.00 . A A . 22 MET H3 1 1
1 9 1 1 1 MET HA H -0.149 -20.859 4.722 1.00 . A A . 22 MET HA 1 1
1 10 1 1 1 MET HB2 H -1.775 -20.226 2.938 1.00 . A A . 22 MET HB2 1 1
1 11 1 1 1 MET HB3 H -0.980 -21.749 2.614 1.00 . A A . 22 MET HB3 1 1
1 12 1 1 1 MET HE1 H -4.951 -25.142 3.047 1.00 . A A . 22 MET HE1 1 1
1 13 1 1 1 MET HE2 H -5.025 -23.786 1.922 1.00 . A A . 22 MET HE2 1 1
1 14 1 1 1 MET HE3 H -5.438 -23.547 3.619 1.00 . A A . 22 MET HE3 1 1
1 15 1 1 1 MET HG2 H -3.770 -21.457 3.718 1.00 . A A . 22 MET HG2 1 1
1 16 1 1 1 MET HG3 H -3.395 -21.702 2.020 1.00 . A A . 22 MET HG3 1 1
1 17 1 1 1 MET N N -1.049 -22.628 5.256 1.00 . A A . 22 MET N 1 1
1 18 1 1 1 MET O O -3.201 -20.647 5.805 1.00 . A A . 22 MET O 1 1
1 19 1 1 1 MET SD S -3.078 -23.693 3.295 1.00 . A A . 22 MET SD 1 1
1 20 1 1 2 ASP C C -2.832 -17.486 6.249 1.00 . A A . 23 ASP C 1 1
1 21 1 1 2 ASP CA C -2.114 -18.478 7.097 1.00 . A A . 23 ASP CA 1 1
1 22 1 1 2 ASP CB C -1.181 -17.741 8.057 1.00 . A A . 23 ASP CB 1 1
1 23 1 1 2 ASP CG C -0.508 -18.627 9.075 1.00 . A A . 23 ASP CG 1 1
1 24 1 1 2 ASP H H -0.422 -19.278 6.099 1.00 . A A . 23 ASP H 1 1
1 25 1 1 2 ASP HA H -2.847 -19.032 7.657 1.00 . A A . 23 ASP HA 1 1
1 26 1 1 2 ASP HB2 H -0.408 -17.250 7.484 1.00 . A A . 23 ASP HB2 1 1
1 27 1 1 2 ASP HB3 H -1.756 -16.992 8.580 1.00 . A A . 23 ASP HB3 1 1
1 28 1 1 2 ASP N N -1.389 -19.402 6.229 1.00 . A A . 23 ASP N 1 1
1 29 1 1 2 ASP O O -3.974 -17.109 6.508 1.00 . A A . 23 ASP O 1 1
1 30 1 1 2 ASP OD1 O -1.066 -18.832 10.173 1.00 . A A . 23 ASP OD1 1 1
1 31 1 1 2 ASP OD2 O 0.611 -19.104 8.818 1.00 . A A . 23 ASP OD2 1 1
1 32 1 1 3 CYS C C -3.583 -16.961 3.274 1.00 . A A . 24 CYS C 1 1
1 33 1 1 3 CYS CA C -2.678 -16.194 4.255 1.00 . A A . 24 CYS CA 1 1
1 34 1 1 3 CYS CB C -1.523 -15.560 3.502 1.00 . A A . 24 CYS CB 1 1
1 35 1 1 3 CYS H H -1.258 -17.447 5.116 1.00 . A A . 24 CYS H 1 1
1 36 1 1 3 CYS HA H -3.238 -15.422 4.762 1.00 . A A . 24 CYS HA 1 1
1 37 1 1 3 CYS HB2 H -0.982 -16.320 2.959 1.00 . A A . 24 CYS HB2 1 1
1 38 1 1 3 CYS HB3 H -1.968 -14.870 2.806 1.00 . A A . 24 CYS HB3 1 1
1 39 1 1 3 CYS N N -2.165 -17.099 5.224 1.00 . A A . 24 CYS N 1 1
1 40 1 1 3 CYS O O -3.464 -18.193 3.153 1.00 . A A . 24 CYS O 1 1
1 41 1 1 3 CYS SG S -0.316 -14.629 4.517 1.00 . A A . 24 CYS SG 1 1
1 42 1 1 4 PRO C C -4.699 -17.602 0.464 1.00 . A A . 25 PRO C 1 1
1 43 1 1 4 PRO CA C -5.441 -16.900 1.612 1.00 . A A . 25 PRO CA 1 1
1 44 1 1 4 PRO CB C -6.204 -15.697 1.051 1.00 . A A . 25 PRO CB 1 1
1 45 1 1 4 PRO CD C -4.856 -14.829 2.777 1.00 . A A . 25 PRO CD 1 1
1 46 1 1 4 PRO CG C -6.210 -14.716 2.156 1.00 . A A . 25 PRO CG 1 1
1 47 1 1 4 PRO HA H -6.138 -17.580 2.076 1.00 . A A . 25 PRO HA 1 1
1 48 1 1 4 PRO HB2 H -5.666 -15.317 0.194 1.00 . A A . 25 PRO HB2 1 1
1 49 1 1 4 PRO HB3 H -7.212 -15.955 0.773 1.00 . A A . 25 PRO HB3 1 1
1 50 1 1 4 PRO HD2 H -4.156 -14.199 2.248 1.00 . A A . 25 PRO HD2 1 1
1 51 1 1 4 PRO HD3 H -4.905 -14.553 3.817 1.00 . A A . 25 PRO HD3 1 1
1 52 1 1 4 PRO HG2 H -6.377 -13.722 1.767 1.00 . A A . 25 PRO HG2 1 1
1 53 1 1 4 PRO HG3 H -6.963 -14.975 2.885 1.00 . A A . 25 PRO HG3 1 1
1 54 1 1 4 PRO N N -4.533 -16.268 2.599 1.00 . A A . 25 PRO N 1 1
1 55 1 1 4 PRO O O -4.922 -18.783 0.186 1.00 . A A . 25 PRO O 1 1
1 56 1 1 5 SER C C -1.604 -17.080 -1.178 1.00 . A A . 26 SER C 1 1
1 57 1 1 5 SER CA C -3.089 -17.403 -1.305 1.00 . A A . 26 SER CA 1 1
1 58 1 1 5 SER CB C -3.679 -16.808 -2.580 1.00 . A A . 26 SER CB 1 1
1 59 1 1 5 SER H H -3.586 -15.991 0.156 1.00 . A A . 26 SER H 1 1
1 60 1 1 5 SER HA H -3.218 -18.474 -1.326 1.00 . A A . 26 SER HA 1 1
1 61 1 1 5 SER HB2 H -3.513 -15.742 -2.595 1.00 . A A . 26 SER HB2 1 1
1 62 1 1 5 SER HB3 H -3.203 -17.262 -3.436 1.00 . A A . 26 SER HB3 1 1
1 63 1 1 5 SER HG H -5.535 -16.250 -2.393 1.00 . A A . 26 SER HG 1 1
1 64 1 1 5 SER N N -3.802 -16.890 -0.166 1.00 . A A . 26 SER N 1 1
1 65 1 1 5 SER O O -1.209 -16.341 -0.273 1.00 . A A . 26 SER O 1 1
1 66 1 1 5 SER OG O -5.082 -17.062 -2.653 1.00 . A A . 26 SER OG 1 1
1 67 1 1 6 SER C C 1.103 -16.026 -2.459 1.00 . A A . 27 SER C 1 1
1 68 1 1 6 SER CA C 0.639 -17.427 -2.039 1.00 . A A . 27 SER CA 1 1
1 69 1 1 6 SER CB C 1.281 -18.489 -2.897 1.00 . A A . 27 SER CB 1 1
1 70 1 1 6 SER H H -1.169 -18.058 -2.875 1.00 . A A . 27 SER H 1 1
1 71 1 1 6 SER HA H 0.942 -17.596 -1.019 1.00 . A A . 27 SER HA 1 1
1 72 1 1 6 SER HB2 H 1.029 -18.286 -3.925 1.00 . A A . 27 SER HB2 1 1
1 73 1 1 6 SER HB3 H 2.352 -18.463 -2.766 1.00 . A A . 27 SER HB3 1 1
1 74 1 1 6 SER HG H 0.184 -20.070 -3.227 1.00 . A A . 27 SER HG 1 1
1 75 1 1 6 SER N N -0.804 -17.577 -2.100 1.00 . A A . 27 SER N 1 1
1 76 1 1 6 SER O O 2.266 -15.669 -2.288 1.00 . A A . 27 SER O 1 1
1 77 1 1 6 SER OG O 0.791 -19.785 -2.528 1.00 . A A . 27 SER OG 1 1
1 78 1 1 7 THR C C 0.415 -12.978 -2.104 1.00 . A A . 28 THR C 1 1
1 79 1 1 7 THR CA C 0.486 -13.868 -3.368 1.00 . A A . 28 THR CA 1 1
1 80 1 1 7 THR CB C -0.524 -13.387 -4.444 1.00 . A A . 28 THR CB 1 1
1 81 1 1 7 THR CG2 C -0.086 -12.066 -5.057 1.00 . A A . 28 THR CG2 1 1
1 82 1 1 7 THR H H -0.699 -15.599 -3.194 1.00 . A A . 28 THR H 1 1
1 83 1 1 7 THR HA H 1.487 -13.826 -3.768 1.00 . A A . 28 THR HA 1 1
1 84 1 1 7 THR HB H -1.495 -13.274 -3.985 1.00 . A A . 28 THR HB 1 1
1 85 1 1 7 THR HG1 H 0.333 -14.564 -5.737 1.00 . A A . 28 THR HG1 1 1
1 86 1 1 7 THR HG21 H 0.888 -12.176 -5.506 1.00 . A A . 28 THR HG21 1 1
1 87 1 1 7 THR HG22 H -0.037 -11.308 -4.290 1.00 . A A . 28 THR HG22 1 1
1 88 1 1 7 THR HG23 H -0.791 -11.756 -5.811 1.00 . A A . 28 THR HG23 1 1
1 89 1 1 7 THR N N 0.192 -15.239 -3.000 1.00 . A A . 28 THR N 1 1
1 90 1 1 7 THR O O 0.796 -11.802 -2.113 1.00 . A A . 28 THR O 1 1
1 91 1 1 7 THR OG1 O -0.587 -14.378 -5.499 1.00 . A A . 28 THR OG1 1 1
1 92 1 1 8 TRP C C 1.069 -13.165 1.066 1.00 . A A . 29 TRP C 1 1
1 93 1 1 8 TRP CA C -0.163 -12.911 0.240 1.00 . A A . 29 TRP CA 1 1
1 94 1 1 8 TRP CB C -1.379 -13.383 0.996 1.00 . A A . 29 TRP CB 1 1
1 95 1 1 8 TRP CD1 C -3.228 -13.652 -0.697 1.00 . A A . 29 TRP CD1 1 1
1 96 1 1 8 TRP CD2 C -3.584 -12.083 0.790 1.00 . A A . 29 TRP CD2 1 1
1 97 1 1 8 TRP CE2 C -4.668 -12.118 -0.071 1.00 . A A . 29 TRP CE2 1 1
1 98 1 1 8 TRP CE3 C -3.573 -11.185 1.810 1.00 . A A . 29 TRP CE3 1 1
1 99 1 1 8 TRP CG C -2.674 -13.057 0.363 1.00 . A A . 29 TRP CG 1 1
1 100 1 1 8 TRP CH2 C -5.719 -10.393 1.087 1.00 . A A . 29 TRP CH2 1 1
1 101 1 1 8 TRP CZ2 C -5.737 -11.279 0.070 1.00 . A A . 29 TRP CZ2 1 1
1 102 1 1 8 TRP CZ3 C -4.652 -10.335 1.963 1.00 . A A . 29 TRP CZ3 1 1
1 103 1 1 8 TRP H H -0.279 -14.531 -1.056 1.00 . A A . 29 TRP H 1 1
1 104 1 1 8 TRP HA H -0.256 -11.852 0.052 1.00 . A A . 29 TRP HA 1 1
1 105 1 1 8 TRP HB2 H -1.325 -14.457 1.061 1.00 . A A . 29 TRP HB2 1 1
1 106 1 1 8 TRP HB3 H -1.363 -12.960 1.989 1.00 . A A . 29 TRP HB3 1 1
1 107 1 1 8 TRP HD1 H -2.739 -14.454 -1.214 1.00 . A A . 29 TRP HD1 1 1
1 108 1 1 8 TRP HE1 H -5.028 -13.355 -1.719 1.00 . A A . 29 TRP HE1 1 1
1 109 1 1 8 TRP HE3 H -2.704 -11.205 2.445 1.00 . A A . 29 TRP HE3 1 1
1 110 1 1 8 TRP HH2 H -6.550 -9.717 1.226 1.00 . A A . 29 TRP HH2 1 1
1 111 1 1 8 TRP HZ2 H -6.565 -11.307 -0.609 1.00 . A A . 29 TRP HZ2 1 1
1 112 1 1 8 TRP HZ3 H -4.700 -9.603 2.753 1.00 . A A . 29 TRP HZ3 1 1
1 113 1 1 8 TRP N N -0.045 -13.579 -1.019 1.00 . A A . 29 TRP N 1 1
1 114 1 1 8 TRP NE1 N -4.429 -13.094 -0.981 1.00 . A A . 29 TRP NE1 1 1
1 115 1 1 8 TRP O O 1.435 -14.313 1.351 1.00 . A A . 29 TRP O 1 1
1 116 1 1 9 ILE C C 2.621 -11.959 3.662 1.00 . A A . 30 ILE C 1 1
1 117 1 1 9 ILE CA C 2.899 -12.125 2.173 1.00 . A A . 30 ILE CA 1 1
1 118 1 1 9 ILE CB C 3.806 -11.015 1.604 1.00 . A A . 30 ILE CB 1 1
1 119 1 1 9 ILE CD1 C 4.976 -10.428 -0.544 1.00 . A A . 30 ILE CD1 1 1
1 120 1 1 9 ILE CG1 C 4.079 -11.364 0.139 1.00 . A A . 30 ILE CG1 1 1
1 121 1 1 9 ILE CG2 C 5.112 -10.857 2.387 1.00 . A A . 30 ILE CG2 1 1
1 122 1 1 9 ILE H H 1.277 -11.245 1.208 1.00 . A A . 30 ILE H 1 1
1 123 1 1 9 ILE HA H 3.377 -13.077 2.000 1.00 . A A . 30 ILE HA 1 1
1 124 1 1 9 ILE HB H 3.271 -10.071 1.618 1.00 . A A . 30 ILE HB 1 1
1 125 1 1 9 ILE HD11 H 5.956 -10.465 -0.094 1.00 . A A . 30 ILE HD11 1 1
1 126 1 1 9 ILE HD12 H 4.562 -9.433 -0.453 1.00 . A A . 30 ILE HD12 1 1
1 127 1 1 9 ILE HD13 H 5.031 -10.702 -1.585 1.00 . A A . 30 ILE HD13 1 1
1 128 1 1 9 ILE HG12 H 4.528 -12.340 0.060 1.00 . A A . 30 ILE HG12 1 1
1 129 1 1 9 ILE HG13 H 3.156 -11.391 -0.420 1.00 . A A . 30 ILE HG13 1 1
1 130 1 1 9 ILE HG21 H 5.661 -10.017 1.976 1.00 . A A . 30 ILE HG21 1 1
1 131 1 1 9 ILE HG22 H 5.717 -11.747 2.298 1.00 . A A . 30 ILE HG22 1 1
1 132 1 1 9 ILE HG23 H 4.883 -10.653 3.422 1.00 . A A . 30 ILE HG23 1 1
1 133 1 1 9 ILE N N 1.680 -12.113 1.442 1.00 . A A . 30 ILE N 1 1
1 134 1 1 9 ILE O O 1.981 -11.004 4.074 1.00 . A A . 30 ILE O 1 1
1 135 1 1 10 GLN C C 3.925 -12.174 6.583 1.00 . A A . 31 GLN C 1 1
1 136 1 1 10 GLN CA C 2.826 -12.931 5.873 1.00 . A A . 31 GLN CA 1 1
1 137 1 1 10 GLN CB C 2.778 -14.369 6.377 1.00 . A A . 31 GLN CB 1 1
1 138 1 1 10 GLN CD C 2.582 -15.986 8.281 1.00 . A A . 31 GLN CD 1 1
1 139 1 1 10 GLN CG C 2.460 -14.539 7.861 1.00 . A A . 31 GLN CG 1 1
1 140 1 1 10 GLN H H 3.577 -13.649 4.040 1.00 . A A . 31 GLN H 1 1
1 141 1 1 10 GLN HA H 1.882 -12.450 6.082 1.00 . A A . 31 GLN HA 1 1
1 142 1 1 10 GLN HB2 H 2.022 -14.902 5.818 1.00 . A A . 31 GLN HB2 1 1
1 143 1 1 10 GLN HB3 H 3.736 -14.830 6.184 1.00 . A A . 31 GLN HB3 1 1
1 144 1 1 10 GLN HE21 H 1.309 -15.702 9.742 1.00 . A A . 31 GLN HE21 1 1
1 145 1 1 10 GLN HE22 H 1.902 -17.312 9.536 1.00 . A A . 31 GLN HE22 1 1
1 146 1 1 10 GLN HG2 H 3.077 -13.912 8.490 1.00 . A A . 31 GLN HG2 1 1
1 147 1 1 10 GLN HG3 H 1.430 -14.245 8.005 1.00 . A A . 31 GLN HG3 1 1
1 148 1 1 10 GLN N N 3.061 -12.919 4.441 1.00 . A A . 31 GLN N 1 1
1 149 1 1 10 GLN NE2 N 1.872 -16.364 9.289 1.00 . A A . 31 GLN NE2 1 1
1 150 1 1 10 GLN O O 5.122 -12.420 6.354 1.00 . A A . 31 GLN O 1 1
1 151 1 1 10 GLN OE1 O 3.360 -16.750 7.708 1.00 . A A . 31 GLN OE1 1 1
1 152 1 1 11 PHE C C 3.940 -10.256 9.543 1.00 . A A . 32 PHE C 1 1
1 153 1 1 11 PHE CA C 4.459 -10.485 8.148 1.00 . A A . 32 PHE CA 1 1
1 154 1 1 11 PHE CB C 4.690 -9.194 7.415 1.00 . A A . 32 PHE CB 1 1
1 155 1 1 11 PHE CD1 C 6.993 -8.479 8.019 1.00 . A A . 32 PHE CD1 1 1
1 156 1 1 11 PHE CD2 C 5.168 -7.108 8.653 1.00 . A A . 32 PHE CD2 1 1
1 157 1 1 11 PHE CE1 C 7.867 -7.589 8.573 1.00 . A A . 32 PHE CE1 1 1
1 158 1 1 11 PHE CE2 C 6.038 -6.205 9.201 1.00 . A A . 32 PHE CE2 1 1
1 159 1 1 11 PHE CG C 5.634 -8.248 8.055 1.00 . A A . 32 PHE CG 1 1
1 160 1 1 11 PHE CZ C 7.395 -6.449 9.159 1.00 . A A . 32 PHE CZ 1 1
1 161 1 1 11 PHE H H 2.578 -11.087 7.539 1.00 . A A . 32 PHE H 1 1
1 162 1 1 11 PHE HA H 5.389 -11.025 8.199 1.00 . A A . 32 PHE HA 1 1
1 163 1 1 11 PHE HB2 H 5.091 -9.429 6.440 1.00 . A A . 32 PHE HB2 1 1
1 164 1 1 11 PHE HB3 H 3.742 -8.696 7.277 1.00 . A A . 32 PHE HB3 1 1
1 165 1 1 11 PHE HD1 H 7.366 -9.377 7.553 1.00 . A A . 32 PHE HD1 1 1
1 166 1 1 11 PHE HD2 H 4.101 -6.943 8.671 1.00 . A A . 32 PHE HD2 1 1
1 167 1 1 11 PHE HE1 H 8.929 -7.776 8.543 1.00 . A A . 32 PHE HE1 1 1
1 168 1 1 11 PHE HE2 H 5.659 -5.310 9.672 1.00 . A A . 32 PHE HE2 1 1
1 169 1 1 11 PHE HZ H 8.106 -5.742 9.564 1.00 . A A . 32 PHE HZ 1 1
1 170 1 1 11 PHE N N 3.539 -11.263 7.415 1.00 . A A . 32 PHE N 1 1
1 171 1 1 11 PHE O O 2.862 -9.673 9.724 1.00 . A A . 32 PHE O 1 1
1 172 1 1 12 GLN C C 3.157 -11.430 12.349 1.00 . A A . 33 GLN C 1 1
1 173 1 1 12 GLN CA C 4.439 -10.693 11.952 1.00 . A A . 33 GLN CA 1 1
1 174 1 1 12 GLN CB C 4.447 -9.256 12.481 1.00 . A A . 33 GLN CB 1 1
1 175 1 1 12 GLN CD C 5.791 -7.150 12.857 1.00 . A A . 33 GLN CD 1 1
1 176 1 1 12 GLN CG C 5.714 -8.480 12.146 1.00 . A A . 33 GLN CG 1 1
1 177 1 1 12 GLN H H 5.525 -11.215 10.234 1.00 . A A . 33 GLN H 1 1
1 178 1 1 12 GLN HA H 5.254 -11.230 12.413 1.00 . A A . 33 GLN HA 1 1
1 179 1 1 12 GLN HB2 H 3.611 -8.735 12.039 1.00 . A A . 33 GLN HB2 1 1
1 180 1 1 12 GLN HB3 H 4.325 -9.268 13.553 1.00 . A A . 33 GLN HB3 1 1
1 181 1 1 12 GLN HE21 H 7.775 -7.094 12.655 1.00 . A A . 33 GLN HE21 1 1
1 182 1 1 12 GLN HE22 H 7.050 -5.782 13.479 1.00 . A A . 33 GLN HE22 1 1
1 183 1 1 12 GLN HG2 H 6.570 -9.074 12.431 1.00 . A A . 33 GLN HG2 1 1
1 184 1 1 12 GLN HG3 H 5.740 -8.305 11.081 1.00 . A A . 33 GLN HG3 1 1
1 185 1 1 12 GLN N N 4.702 -10.757 10.509 1.00 . A A . 33 GLN N 1 1
1 186 1 1 12 GLN NE2 N 6.975 -6.633 13.007 1.00 . A A . 33 GLN NE2 1 1
1 187 1 1 12 GLN O O 3.213 -12.472 13.008 1.00 . A A . 33 GLN O 1 1
1 188 1 1 12 GLN OE1 O 4.768 -6.547 13.206 1.00 . A A . 33 GLN OE1 1 1
1 189 1 1 13 ASP C C -0.296 -11.062 11.209 1.00 . A A . 34 ASP C 1 1
1 190 1 1 13 ASP CA C 0.727 -11.494 12.243 1.00 . A A . 34 ASP CA 1 1
1 191 1 1 13 ASP CB C 0.243 -11.078 13.648 1.00 . A A . 34 ASP CB 1 1
1 192 1 1 13 ASP CG C 0.062 -9.568 13.811 1.00 . A A . 34 ASP CG 1 1
1 193 1 1 13 ASP H H 2.083 -10.091 11.394 1.00 . A A . 34 ASP H 1 1
1 194 1 1 13 ASP HA H 0.842 -12.567 12.203 1.00 . A A . 34 ASP HA 1 1
1 195 1 1 13 ASP HB2 H -0.705 -11.553 13.849 1.00 . A A . 34 ASP HB2 1 1
1 196 1 1 13 ASP HB3 H 0.967 -11.416 14.375 1.00 . A A . 34 ASP HB3 1 1
1 197 1 1 13 ASP N N 2.029 -10.910 11.936 1.00 . A A . 34 ASP N 1 1
1 198 1 1 13 ASP O O -1.508 -11.131 11.435 1.00 . A A . 34 ASP O 1 1
1 199 1 1 13 ASP OD1 O -1.032 -9.041 13.547 1.00 . A A . 34 ASP OD1 1 1
1 200 1 1 13 ASP OD2 O 1.021 -8.878 14.223 1.00 . A A . 34 ASP OD2 1 1
1 201 1 1 14 SER C C -0.315 -10.677 7.694 1.00 . A A . 35 SER C 1 1
1 202 1 1 14 SER CA C -0.741 -10.204 9.053 1.00 . A A . 35 SER CA 1 1
1 203 1 1 14 SER CB C -0.833 -8.700 9.040 1.00 . A A . 35 SER CB 1 1
1 204 1 1 14 SER H H 1.123 -10.669 9.865 1.00 . A A . 35 SER H 1 1
1 205 1 1 14 SER HA H -1.716 -10.604 9.280 1.00 . A A . 35 SER HA 1 1
1 206 1 1 14 SER HB2 H 0.095 -8.325 8.653 1.00 . A A . 35 SER HB2 1 1
1 207 1 1 14 SER HB3 H -1.590 -8.423 8.320 1.00 . A A . 35 SER HB3 1 1
1 208 1 1 14 SER HG H -1.279 -8.903 10.947 1.00 . A A . 35 SER HG 1 1
1 209 1 1 14 SER N N 0.163 -10.651 10.066 1.00 . A A . 35 SER N 1 1
1 210 1 1 14 SER O O 0.792 -11.181 7.517 1.00 . A A . 35 SER O 1 1
1 211 1 1 14 SER OG O -1.167 -8.177 10.320 1.00 . A A . 35 SER OG 1 1
1 212 1 1 15 CYS C C -1.187 -9.661 4.518 1.00 . A A . 36 CYS C 1 1
1 213 1 1 15 CYS CA C -0.982 -10.849 5.400 1.00 . A A . 36 CYS CA 1 1
1 214 1 1 15 CYS CB C -1.850 -12.014 5.017 1.00 . A A . 36 CYS CB 1 1
1 215 1 1 15 CYS H H -2.054 -10.080 6.990 1.00 . A A . 36 CYS H 1 1
1 216 1 1 15 CYS HA H 0.055 -11.076 5.203 1.00 . A A . 36 CYS HA 1 1
1 217 1 1 15 CYS HB2 H -2.867 -11.765 5.287 1.00 . A A . 36 CYS HB2 1 1
1 218 1 1 15 CYS HB3 H -1.799 -12.136 3.956 1.00 . A A . 36 CYS HB3 1 1
1 219 1 1 15 CYS N N -1.190 -10.493 6.757 1.00 . A A . 36 CYS N 1 1
1 220 1 1 15 CYS O O -2.096 -8.844 4.717 1.00 . A A . 36 CYS O 1 1
1 221 1 1 15 CYS SG S -1.433 -13.585 5.848 1.00 . A A . 36 CYS SG 1 1
1 222 1 1 16 TYR C C -0.234 -8.848 1.294 1.00 . A A . 37 TYR C 1 1
1 223 1 1 16 TYR CA C -0.117 -8.448 2.747 1.00 . A A . 37 TYR CA 1 1
1 224 1 1 16 TYR CB C 1.275 -7.941 3.021 1.00 . A A . 37 TYR CB 1 1
1 225 1 1 16 TYR CD1 C 1.601 -8.050 5.432 1.00 . A A . 37 TYR CD1 1 1
1 226 1 1 16 TYR CD2 C 1.442 -5.952 4.466 1.00 . A A . 37 TYR CD2 1 1
1 227 1 1 16 TYR CE1 C 1.762 -7.519 6.676 1.00 . A A . 37 TYR CE1 1 1
1 228 1 1 16 TYR CE2 C 1.602 -5.358 5.701 1.00 . A A . 37 TYR CE2 1 1
1 229 1 1 16 TYR CG C 1.439 -7.295 4.340 1.00 . A A . 37 TYR CG 1 1
1 230 1 1 16 TYR CZ C 1.761 -6.148 6.814 1.00 . A A . 37 TYR CZ 1 1
1 231 1 1 16 TYR H H 0.396 -10.262 3.552 1.00 . A A . 37 TYR H 1 1
1 232 1 1 16 TYR HA H -0.801 -7.652 2.992 1.00 . A A . 37 TYR HA 1 1
1 233 1 1 16 TYR HB2 H 1.924 -8.802 3.021 1.00 . A A . 37 TYR HB2 1 1
1 234 1 1 16 TYR HB3 H 1.663 -7.303 2.270 1.00 . A A . 37 TYR HB3 1 1
1 235 1 1 16 TYR HD1 H 1.574 -9.098 5.199 1.00 . A A . 37 TYR HD1 1 1
1 236 1 1 16 TYR HD2 H 1.317 -5.394 3.548 1.00 . A A . 37 TYR HD2 1 1
1 237 1 1 16 TYR HE1 H 1.886 -8.207 7.500 1.00 . A A . 37 TYR HE1 1 1
1 238 1 1 16 TYR HE2 H 1.595 -4.281 5.791 1.00 . A A . 37 TYR HE2 1 1
1 239 1 1 16 TYR HH H 1.707 -4.635 7.916 1.00 . A A . 37 TYR HH 1 1
1 240 1 1 16 TYR N N -0.283 -9.553 3.617 1.00 . A A . 37 TYR N 1 1
1 241 1 1 16 TYR O O 0.242 -9.896 0.908 1.00 . A A . 37 TYR O 1 1
1 242 1 1 16 TYR OH O 1.947 -5.564 8.047 1.00 . A A . 37 TYR OH 1 1
1 243 1 1 17 ILE C C -1.088 -6.935 -1.682 1.00 . A A . 38 ILE C 1 1
1 244 1 1 17 ILE CA C -0.996 -8.260 -0.925 1.00 . A A . 38 ILE CA 1 1
1 245 1 1 17 ILE CB C -2.198 -9.185 -1.268 1.00 . A A . 38 ILE CB 1 1
1 246 1 1 17 ILE CD1 C -3.376 -10.408 -3.188 1.00 . A A . 38 ILE CD1 1 1
1 247 1 1 17 ILE CG1 C -2.241 -9.499 -2.775 1.00 . A A . 38 ILE CG1 1 1
1 248 1 1 17 ILE CG2 C -3.502 -8.574 -0.793 1.00 . A A . 38 ILE CG2 1 1
1 249 1 1 17 ILE H H -1.280 -7.214 0.892 1.00 . A A . 38 ILE H 1 1
1 250 1 1 17 ILE HA H -0.089 -8.735 -1.259 1.00 . A A . 38 ILE HA 1 1
1 251 1 1 17 ILE HB H -2.060 -10.110 -0.726 1.00 . A A . 38 ILE HB 1 1
1 252 1 1 17 ILE HD11 H -3.323 -10.583 -4.251 1.00 . A A . 38 ILE HD11 1 1
1 253 1 1 17 ILE HD12 H -4.321 -9.944 -2.940 1.00 . A A . 38 ILE HD12 1 1
1 254 1 1 17 ILE HD13 H -3.280 -11.347 -2.661 1.00 . A A . 38 ILE HD13 1 1
1 255 1 1 17 ILE HG12 H -2.334 -8.576 -3.328 1.00 . A A . 38 ILE HG12 1 1
1 256 1 1 17 ILE HG13 H -1.313 -9.976 -3.055 1.00 . A A . 38 ILE HG13 1 1
1 257 1 1 17 ILE HG21 H -3.631 -7.604 -1.247 1.00 . A A . 38 ILE HG21 1 1
1 258 1 1 17 ILE HG22 H -3.481 -8.478 0.282 1.00 . A A . 38 ILE HG22 1 1
1 259 1 1 17 ILE HG23 H -4.322 -9.216 -1.079 1.00 . A A . 38 ILE HG23 1 1
1 260 1 1 17 ILE N N -0.876 -8.022 0.505 1.00 . A A . 38 ILE N 1 1
1 261 1 1 17 ILE O O -1.745 -6.006 -1.217 1.00 . A A . 38 ILE O 1 1
1 262 1 1 18 PHE C C -1.264 -5.984 -4.785 1.00 . A A . 39 PHE C 1 1
1 263 1 1 18 PHE CA C -0.506 -5.623 -3.607 1.00 . A A . 39 PHE CA 1 1
1 264 1 1 18 PHE CB C 0.797 -5.111 -4.131 1.00 . A A . 39 PHE CB 1 1
1 265 1 1 18 PHE CD1 C 0.725 -2.787 -3.259 1.00 . A A . 39 PHE CD1 1 1
1 266 1 1 18 PHE CD2 C 1.006 -3.091 -5.567 1.00 . A A . 39 PHE CD2 1 1
1 267 1 1 18 PHE CE1 C 0.763 -1.424 -3.423 1.00 . A A . 39 PHE CE1 1 1
1 268 1 1 18 PHE CE2 C 1.050 -1.722 -5.738 1.00 . A A . 39 PHE CE2 1 1
1 269 1 1 18 PHE CG C 0.840 -3.632 -4.327 1.00 . A A . 39 PHE CG 1 1
1 270 1 1 18 PHE CZ C 0.925 -0.892 -4.670 1.00 . A A . 39 PHE CZ 1 1
1 271 1 1 18 PHE H H 0.232 -7.523 -3.075 1.00 . A A . 39 PHE H 1 1
1 272 1 1 18 PHE HA H -1.005 -4.843 -3.052 1.00 . A A . 39 PHE HA 1 1
1 273 1 1 18 PHE HB2 H 1.634 -5.495 -3.597 1.00 . A A . 39 PHE HB2 1 1
1 274 1 1 18 PHE HB3 H 0.883 -5.542 -5.119 1.00 . A A . 39 PHE HB3 1 1
1 275 1 1 18 PHE HD1 H 0.595 -3.208 -2.274 1.00 . A A . 39 PHE HD1 1 1
1 276 1 1 18 PHE HD2 H 1.109 -3.751 -6.414 1.00 . A A . 39 PHE HD2 1 1
1 277 1 1 18 PHE HE1 H 0.667 -0.775 -2.565 1.00 . A A . 39 PHE HE1 1 1
1 278 1 1 18 PHE HE2 H 1.180 -1.305 -6.725 1.00 . A A . 39 PHE HE2 1 1
1 279 1 1 18 PHE HZ H 0.951 0.176 -4.818 1.00 . A A . 39 PHE HZ 1 1
1 280 1 1 18 PHE N N -0.380 -6.809 -2.791 1.00 . A A . 39 PHE N 1 1
1 281 1 1 18 PHE O O -0.893 -6.918 -5.517 1.00 . A A . 39 PHE O 1 1
1 282 1 1 19 LEU C C -3.147 -4.235 -6.823 1.00 . A A . 40 LEU C 1 1
1 283 1 1 19 LEU CA C -3.015 -5.515 -6.109 1.00 . A A . 40 LEU CA 1 1
1 284 1 1 19 LEU CB C -4.349 -6.300 -5.923 1.00 . A A . 40 LEU CB 1 1
1 285 1 1 19 LEU CD1 C -4.465 -6.601 -3.412 1.00 . A A . 40 LEU CD1 1 1
1 286 1 1 19 LEU CD2 C -5.732 -4.698 -4.437 1.00 . A A . 40 LEU CD2 1 1
1 287 1 1 19 LEU CG C -5.205 -6.124 -4.632 1.00 . A A . 40 LEU CG 1 1
1 288 1 1 19 LEU H H -2.628 -4.643 -4.367 1.00 . A A . 40 LEU H 1 1
1 289 1 1 19 LEU HA H -2.327 -6.142 -6.658 1.00 . A A . 40 LEU HA 1 1
1 290 1 1 19 LEU HB2 H -4.965 -5.948 -6.730 1.00 . A A . 40 LEU HB2 1 1
1 291 1 1 19 LEU HB3 H -4.153 -7.352 -6.073 1.00 . A A . 40 LEU HB3 1 1
1 292 1 1 19 LEU HD11 H -3.541 -6.045 -3.333 1.00 . A A . 40 LEU HD11 1 1
1 293 1 1 19 LEU HD12 H -4.206 -7.647 -3.503 1.00 . A A . 40 LEU HD12 1 1
1 294 1 1 19 LEU HD13 H -5.051 -6.431 -2.522 1.00 . A A . 40 LEU HD13 1 1
1 295 1 1 19 LEU HD21 H -6.314 -4.639 -3.529 1.00 . A A . 40 LEU HD21 1 1
1 296 1 1 19 LEU HD22 H -6.363 -4.419 -5.268 1.00 . A A . 40 LEU HD22 1 1
1 297 1 1 19 LEU HD23 H -4.904 -4.007 -4.375 1.00 . A A . 40 LEU HD23 1 1
1 298 1 1 19 LEU HG H -6.052 -6.785 -4.728 1.00 . A A . 40 LEU HG 1 1
1 299 1 1 19 LEU N N -2.296 -5.328 -4.983 1.00 . A A . 40 LEU N 1 1
1 300 1 1 19 LEU O O -3.863 -3.336 -6.393 1.00 . A A . 40 LEU O 1 1
1 301 1 1 20 GLN C C -3.787 -3.050 -9.451 1.00 . A A . 41 GLN C 1 1
1 302 1 1 20 GLN CA C -2.496 -2.929 -8.631 1.00 . A A . 41 GLN CA 1 1
1 303 1 1 20 GLN CB C -1.271 -2.691 -9.502 1.00 . A A . 41 GLN CB 1 1
1 304 1 1 20 GLN CD C 1.133 -1.871 -9.413 1.00 . A A . 41 GLN CD 1 1
1 305 1 1 20 GLN CG C -0.092 -2.291 -8.657 1.00 . A A . 41 GLN CG 1 1
1 306 1 1 20 GLN H H -1.571 -4.689 -7.872 1.00 . A A . 41 GLN H 1 1
1 307 1 1 20 GLN HA H -2.586 -2.095 -7.949 1.00 . A A . 41 GLN HA 1 1
1 308 1 1 20 GLN HB2 H -1.035 -3.590 -10.051 1.00 . A A . 41 GLN HB2 1 1
1 309 1 1 20 GLN HB3 H -1.483 -1.892 -10.193 1.00 . A A . 41 GLN HB3 1 1
1 310 1 1 20 GLN HE21 H 2.387 -2.402 -7.896 1.00 . A A . 41 GLN HE21 1 1
1 311 1 1 20 GLN HE22 H 3.059 -1.694 -9.331 1.00 . A A . 41 GLN HE22 1 1
1 312 1 1 20 GLN HG2 H -0.397 -1.460 -8.040 1.00 . A A . 41 GLN HG2 1 1
1 313 1 1 20 GLN HG3 H 0.152 -3.129 -8.018 1.00 . A A . 41 GLN HG3 1 1
1 314 1 1 20 GLN N N -2.325 -4.062 -7.794 1.00 . A A . 41 GLN N 1 1
1 315 1 1 20 GLN NE2 N 2.303 -2.023 -8.802 1.00 . A A . 41 GLN NE2 1 1
1 316 1 1 20 GLN O O -3.829 -3.668 -10.522 1.00 . A A . 41 GLN O 1 1
1 317 1 1 20 GLN OE1 O 1.046 -1.365 -10.533 1.00 . A A . 41 GLN OE1 1 1
1 318 1 1 21 GLU C C -6.493 -0.989 -9.877 1.00 . A A . 42 GLU C 1 1
1 319 1 1 21 GLU CA C -6.143 -2.413 -9.491 1.00 . A A . 42 GLU CA 1 1
1 320 1 1 21 GLU CB C -7.169 -2.895 -8.466 1.00 . A A . 42 GLU CB 1 1
1 321 1 1 21 GLU CD C -7.110 -5.332 -9.065 1.00 . A A . 42 GLU CD 1 1
1 322 1 1 21 GLU CG C -6.969 -4.318 -7.975 1.00 . A A . 42 GLU CG 1 1
1 323 1 1 21 GLU H H -4.694 -2.061 -8.019 1.00 . A A . 42 GLU H 1 1
1 324 1 1 21 GLU HA H -6.179 -3.065 -10.351 1.00 . A A . 42 GLU HA 1 1
1 325 1 1 21 GLU HB2 H -7.096 -2.235 -7.615 1.00 . A A . 42 GLU HB2 1 1
1 326 1 1 21 GLU HB3 H -8.164 -2.795 -8.876 1.00 . A A . 42 GLU HB3 1 1
1 327 1 1 21 GLU HG2 H -5.972 -4.395 -7.569 1.00 . A A . 42 GLU HG2 1 1
1 328 1 1 21 GLU HG3 H -7.691 -4.533 -7.200 1.00 . A A . 42 GLU HG3 1 1
1 329 1 1 21 GLU N N -4.825 -2.455 -8.908 1.00 . A A . 42 GLU N 1 1
1 330 1 1 21 GLU O O -6.505 -0.095 -9.029 1.00 . A A . 42 GLU O 1 1
1 331 1 1 21 GLU OE1 O -8.263 -5.638 -9.451 1.00 . A A . 42 GLU OE1 1 1
1 332 1 1 21 GLU OE2 O -6.086 -5.846 -9.572 1.00 . A A . 42 GLU OE2 1 1
1 333 1 1 22 ALA C C -8.693 0.625 -11.431 1.00 . A A . 43 ALA C 1 1
1 334 1 1 22 ALA CA C -7.189 0.532 -11.578 1.00 . A A . 43 ALA CA 1 1
1 335 1 1 22 ALA CB C -6.792 0.749 -13.025 1.00 . A A . 43 ALA CB 1 1
1 336 1 1 22 ALA H H -6.694 -1.515 -11.763 1.00 . A A . 43 ALA H 1 1
1 337 1 1 22 ALA HA H -6.716 1.285 -10.963 1.00 . A A . 43 ALA HA 1 1
1 338 1 1 22 ALA HB1 H -5.718 0.690 -13.120 1.00 . A A . 43 ALA HB1 1 1
1 339 1 1 22 ALA HB2 H -7.126 1.724 -13.347 1.00 . A A . 43 ALA HB2 1 1
1 340 1 1 22 ALA HB3 H -7.250 -0.007 -13.644 1.00 . A A . 43 ALA HB3 1 1
1 341 1 1 22 ALA N N -6.765 -0.770 -11.129 1.00 . A A . 43 ALA N 1 1
1 342 1 1 22 ALA O O -9.428 -0.144 -12.055 1.00 . A A . 43 ALA O 1 1
1 343 1 1 23 ILE C C -10.835 3.201 -10.067 1.00 . A A . 44 ILE C 1 1
1 344 1 1 23 ILE CA C -10.575 1.736 -10.336 1.00 . A A . 44 ILE CA 1 1
1 345 1 1 23 ILE CB C -11.155 0.943 -9.119 1.00 . A A . 44 ILE CB 1 1
1 346 1 1 23 ILE CD1 C -11.329 0.955 -6.611 1.00 . A A . 44 ILE CD1 1 1
1 347 1 1 23 ILE CG1 C -10.563 1.431 -7.808 1.00 . A A . 44 ILE CG1 1 1
1 348 1 1 23 ILE CG2 C -10.970 -0.566 -9.261 1.00 . A A . 44 ILE CG2 1 1
1 349 1 1 23 ILE H H -8.482 2.100 -10.145 1.00 . A A . 44 ILE H 1 1
1 350 1 1 23 ILE HA H -11.109 1.453 -11.232 1.00 . A A . 44 ILE HA 1 1
1 351 1 1 23 ILE HB H -12.216 1.146 -9.101 1.00 . A A . 44 ILE HB 1 1
1 352 1 1 23 ILE HD11 H -12.341 1.326 -6.690 1.00 . A A . 44 ILE HD11 1 1
1 353 1 1 23 ILE HD12 H -10.872 1.334 -5.710 1.00 . A A . 44 ILE HD12 1 1
1 354 1 1 23 ILE HD13 H -11.343 -0.125 -6.595 1.00 . A A . 44 ILE HD13 1 1
1 355 1 1 23 ILE HG12 H -9.547 1.071 -7.721 1.00 . A A . 44 ILE HG12 1 1
1 356 1 1 23 ILE HG13 H -10.564 2.510 -7.799 1.00 . A A . 44 ILE HG13 1 1
1 357 1 1 23 ILE HG21 H -9.919 -0.792 -9.345 1.00 . A A . 44 ILE HG21 1 1
1 358 1 1 23 ILE HG22 H -11.487 -0.927 -10.136 1.00 . A A . 44 ILE HG22 1 1
1 359 1 1 23 ILE HG23 H -11.364 -1.059 -8.385 1.00 . A A . 44 ILE HG23 1 1
1 360 1 1 23 ILE N N -9.143 1.530 -10.595 1.00 . A A . 44 ILE N 1 1
1 361 1 1 23 ILE O O -9.911 3.945 -9.703 1.00 . A A . 44 ILE O 1 1
1 362 1 1 24 LYS C C -12.435 5.155 -8.473 1.00 . A A . 45 LYS C 1 1
1 363 1 1 24 LYS CA C -12.444 4.972 -9.988 1.00 . A A . 45 LYS CA 1 1
1 364 1 1 24 LYS CB C -13.847 5.262 -10.502 1.00 . A A . 45 LYS CB 1 1
1 365 1 1 24 LYS CD C -13.633 7.593 -11.404 1.00 . A A . 45 LYS CD 1 1
1 366 1 1 24 LYS CE C -13.851 9.079 -11.130 1.00 . A A . 45 LYS CE 1 1
1 367 1 1 24 LYS CG C -14.264 6.714 -10.337 1.00 . A A . 45 LYS CG 1 1
1 368 1 1 24 LYS H H -12.714 3.014 -10.657 1.00 . A A . 45 LYS H 1 1
1 369 1 1 24 LYS HA H -11.739 5.634 -10.464 1.00 . A A . 45 LYS HA 1 1
1 370 1 1 24 LYS HB2 H -13.868 5.022 -11.553 1.00 . A A . 45 LYS HB2 1 1
1 371 1 1 24 LYS HB3 H -14.548 4.636 -9.971 1.00 . A A . 45 LYS HB3 1 1
1 372 1 1 24 LYS HD2 H -12.574 7.388 -11.439 1.00 . A A . 45 LYS HD2 1 1
1 373 1 1 24 LYS HD3 H -14.071 7.344 -12.360 1.00 . A A . 45 LYS HD3 1 1
1 374 1 1 24 LYS HE2 H -13.218 9.374 -10.306 1.00 . A A . 45 LYS HE2 1 1
1 375 1 1 24 LYS HE3 H -13.564 9.634 -12.011 1.00 . A A . 45 LYS HE3 1 1
1 376 1 1 24 LYS HG2 H -15.339 6.785 -10.404 1.00 . A A . 45 LYS HG2 1 1
1 377 1 1 24 LYS HG3 H -13.939 7.051 -9.363 1.00 . A A . 45 LYS HG3 1 1
1 378 1 1 24 LYS HZ1 H -15.404 10.431 -10.790 1.00 . A A . 45 LYS HZ1 1 1
1 379 1 1 24 LYS HZ2 H -15.431 9.099 -9.805 1.00 . A A . 45 LYS HZ2 1 1
1 380 1 1 24 LYS HZ3 H -15.930 8.943 -11.432 1.00 . A A . 45 LYS HZ3 1 1
1 381 1 1 24 LYS N N -12.048 3.631 -10.292 1.00 . A A . 45 LYS N 1 1
1 382 1 1 24 LYS NZ N -15.255 9.403 -10.791 1.00 . A A . 45 LYS NZ 1 1
1 383 1 1 24 LYS O O -13.258 4.583 -7.763 1.00 . A A . 45 LYS O 1 1
1 384 1 1 25 VAL C C -11.988 7.523 -6.308 1.00 . A A . 46 VAL C 1 1
1 385 1 1 25 VAL CA C -11.404 6.166 -6.592 1.00 . A A . 46 VAL CA 1 1
1 386 1 1 25 VAL CB C -9.955 6.076 -6.092 1.00 . A A . 46 VAL CB 1 1
1 387 1 1 25 VAL CG1 C -9.861 6.347 -4.603 1.00 . A A . 46 VAL CG1 1 1
1 388 1 1 25 VAL CG2 C -9.383 4.721 -6.432 1.00 . A A . 46 VAL CG2 1 1
1 389 1 1 25 VAL H H -10.831 6.253 -8.607 1.00 . A A . 46 VAL H 1 1
1 390 1 1 25 VAL HA H -12.000 5.441 -6.056 1.00 . A A . 46 VAL HA 1 1
1 391 1 1 25 VAL HB H -9.366 6.825 -6.588 1.00 . A A . 46 VAL HB 1 1
1 392 1 1 25 VAL HG11 H -8.827 6.350 -4.291 1.00 . A A . 46 VAL HG11 1 1
1 393 1 1 25 VAL HG12 H -10.383 5.572 -4.061 1.00 . A A . 46 VAL HG12 1 1
1 394 1 1 25 VAL HG13 H -10.318 7.294 -4.348 1.00 . A A . 46 VAL HG13 1 1
1 395 1 1 25 VAL HG21 H -8.366 4.642 -6.082 1.00 . A A . 46 VAL HG21 1 1
1 396 1 1 25 VAL HG22 H -9.426 4.596 -7.506 1.00 . A A . 46 VAL HG22 1 1
1 397 1 1 25 VAL HG23 H -10.001 3.966 -5.968 1.00 . A A . 46 VAL HG23 1 1
1 398 1 1 25 VAL N N -11.497 5.890 -7.992 1.00 . A A . 46 VAL N 1 1
1 399 1 1 25 VAL O O -11.490 8.555 -6.762 1.00 . A A . 46 VAL O 1 1
1 400 1 1 26 GLU C C -13.180 9.196 -3.940 1.00 . A A . 47 GLU C 1 1
1 401 1 1 26 GLU CA C -13.760 8.687 -5.246 1.00 . A A . 47 GLU CA 1 1
1 402 1 1 26 GLU CB C -15.221 8.337 -5.059 1.00 . A A . 47 GLU CB 1 1
1 403 1 1 26 GLU CD C -16.156 8.788 -7.334 1.00 . A A . 47 GLU CD 1 1
1 404 1 1 26 GLU CG C -15.862 7.776 -6.261 1.00 . A A . 47 GLU CG 1 1
1 405 1 1 26 GLU H H -13.406 6.629 -5.356 1.00 . A A . 47 GLU H 1 1
1 406 1 1 26 GLU HA H -13.666 9.428 -6.024 1.00 . A A . 47 GLU HA 1 1
1 407 1 1 26 GLU HB2 H -15.389 7.677 -4.222 1.00 . A A . 47 GLU HB2 1 1
1 408 1 1 26 GLU HB3 H -15.711 9.263 -4.901 1.00 . A A . 47 GLU HB3 1 1
1 409 1 1 26 GLU HG2 H -15.010 7.223 -6.581 1.00 . A A . 47 GLU HG2 1 1
1 410 1 1 26 GLU HG3 H -16.706 7.142 -6.031 1.00 . A A . 47 GLU HG3 1 1
1 411 1 1 26 GLU N N -13.056 7.501 -5.626 1.00 . A A . 47 GLU N 1 1
1 412 1 1 26 GLU O O -12.925 10.391 -3.761 1.00 . A A . 47 GLU O 1 1
1 413 1 1 26 GLU OE1 O -15.265 9.108 -8.139 1.00 . A A . 47 GLU OE1 1 1
1 414 1 1 26 GLU OE2 O -17.306 9.272 -7.403 1.00 . A A . 47 GLU OE2 1 1
1 415 1 1 27 SER C C -11.480 7.432 -1.465 1.00 . A A . 48 SER C 1 1
1 416 1 1 27 SER CA C -12.424 8.515 -1.784 1.00 . A A . 48 SER CA 1 1
1 417 1 1 27 SER CB C -13.552 8.511 -0.780 1.00 . A A . 48 SER CB 1 1
1 418 1 1 27 SER H H -13.077 7.321 -3.293 1.00 . A A . 48 SER H 1 1
1 419 1 1 27 SER HA H -11.917 9.465 -1.735 1.00 . A A . 48 SER HA 1 1
1 420 1 1 27 SER HB2 H -14.161 7.632 -0.938 1.00 . A A . 48 SER HB2 1 1
1 421 1 1 27 SER HB3 H -13.076 8.463 0.184 1.00 . A A . 48 SER HB3 1 1
1 422 1 1 27 SER HG H -13.772 10.400 -0.578 1.00 . A A . 48 SER HG 1 1
1 423 1 1 27 SER N N -12.931 8.274 -3.075 1.00 . A A . 48 SER N 1 1
1 424 1 1 27 SER O O -11.481 6.419 -2.140 1.00 . A A . 48 SER O 1 1
1 425 1 1 27 SER OG O -14.350 9.682 -0.890 1.00 . A A . 48 SER OG 1 1
1 426 1 1 28 ILE C C -10.478 5.290 0.325 1.00 . A A . 49 ILE C 1 1
1 427 1 1 28 ILE CA C -9.753 6.581 -0.103 1.00 . A A . 49 ILE CA 1 1
1 428 1 1 28 ILE CB C -8.762 7.050 0.942 1.00 . A A . 49 ILE CB 1 1
1 429 1 1 28 ILE CD1 C -6.570 6.455 2.027 1.00 . A A . 49 ILE CD1 1 1
1 430 1 1 28 ILE CG1 C -7.727 6.003 1.155 1.00 . A A . 49 ILE CG1 1 1
1 431 1 1 28 ILE CG2 C -9.461 7.350 2.203 1.00 . A A . 49 ILE CG2 1 1
1 432 1 1 28 ILE H H -10.688 8.432 0.081 1.00 . A A . 49 ILE H 1 1
1 433 1 1 28 ILE HA H -9.217 6.371 -1.016 1.00 . A A . 49 ILE HA 1 1
1 434 1 1 28 ILE HB H -8.276 7.946 0.587 1.00 . A A . 49 ILE HB 1 1
1 435 1 1 28 ILE HD11 H -6.918 6.739 3.010 1.00 . A A . 49 ILE HD11 1 1
1 436 1 1 28 ILE HD12 H -6.139 7.341 1.581 1.00 . A A . 49 ILE HD12 1 1
1 437 1 1 28 ILE HD13 H -5.816 5.684 2.100 1.00 . A A . 49 ILE HD13 1 1
1 438 1 1 28 ILE HG12 H -8.151 5.019 1.285 1.00 . A A . 49 ILE HG12 1 1
1 439 1 1 28 ILE HG13 H -7.361 5.826 0.180 1.00 . A A . 49 ILE HG13 1 1
1 440 1 1 28 ILE HG21 H -8.697 7.440 2.961 1.00 . A A . 49 ILE HG21 1 1
1 441 1 1 28 ILE HG22 H -10.096 6.487 2.351 1.00 . A A . 49 ILE HG22 1 1
1 442 1 1 28 ILE HG23 H -10.016 8.267 2.067 1.00 . A A . 49 ILE HG23 1 1
1 443 1 1 28 ILE N N -10.684 7.593 -0.444 1.00 . A A . 49 ILE N 1 1
1 444 1 1 28 ILE O O -9.972 4.207 0.204 1.00 . A A . 49 ILE O 1 1
1 445 1 1 29 GLU C C -12.745 3.438 -0.203 1.00 . A A . 50 GLU C 1 1
1 446 1 1 29 GLU CA C -12.548 4.316 1.063 1.00 . A A . 50 GLU CA 1 1
1 447 1 1 29 GLU CB C -13.911 4.795 1.514 1.00 . A A . 50 GLU CB 1 1
1 448 1 1 29 GLU CD C -13.538 5.079 4.005 1.00 . A A . 50 GLU CD 1 1
1 449 1 1 29 GLU CG C -13.926 5.726 2.704 1.00 . A A . 50 GLU CG 1 1
1 450 1 1 29 GLU H H -11.909 6.382 0.880 1.00 . A A . 50 GLU H 1 1
1 451 1 1 29 GLU HA H -12.072 3.727 1.839 1.00 . A A . 50 GLU HA 1 1
1 452 1 1 29 GLU HB2 H -14.359 5.317 0.684 1.00 . A A . 50 GLU HB2 1 1
1 453 1 1 29 GLU HB3 H -14.517 3.931 1.745 1.00 . A A . 50 GLU HB3 1 1
1 454 1 1 29 GLU HG2 H -13.237 6.536 2.515 1.00 . A A . 50 GLU HG2 1 1
1 455 1 1 29 GLU HG3 H -14.921 6.124 2.797 1.00 . A A . 50 GLU HG3 1 1
1 456 1 1 29 GLU N N -11.671 5.445 0.751 1.00 . A A . 50 GLU N 1 1
1 457 1 1 29 GLU O O -12.893 2.235 -0.106 1.00 . A A . 50 GLU O 1 1
1 458 1 1 29 GLU OE1 O -14.244 4.170 4.460 1.00 . A A . 50 GLU OE1 1 1
1 459 1 1 29 GLU OE2 O -12.586 5.533 4.632 1.00 . A A . 50 GLU OE2 1 1
1 460 1 1 30 ASP C C -11.700 2.572 -3.007 1.00 . A A . 51 ASP C 1 1
1 461 1 1 30 ASP CA C -12.878 3.398 -2.638 1.00 . A A . 51 ASP CA 1 1
1 462 1 1 30 ASP CB C -13.080 4.421 -3.717 1.00 . A A . 51 ASP CB 1 1
1 463 1 1 30 ASP CG C -14.414 5.080 -3.668 1.00 . A A . 51 ASP CG 1 1
1 464 1 1 30 ASP H H -12.527 5.024 -1.441 1.00 . A A . 51 ASP H 1 1
1 465 1 1 30 ASP HA H -13.763 2.785 -2.591 1.00 . A A . 51 ASP HA 1 1
1 466 1 1 30 ASP HB2 H -12.306 5.167 -3.603 1.00 . A A . 51 ASP HB2 1 1
1 467 1 1 30 ASP HB3 H -12.896 3.972 -4.669 1.00 . A A . 51 ASP HB3 1 1
1 468 1 1 30 ASP N N -12.693 4.058 -1.370 1.00 . A A . 51 ASP N 1 1
1 469 1 1 30 ASP O O -11.829 1.512 -3.567 1.00 . A A . 51 ASP O 1 1
1 470 1 1 30 ASP OD1 O -14.560 6.045 -2.928 1.00 . A A . 51 ASP OD1 1 1
1 471 1 1 30 ASP OD2 O -15.322 4.654 -4.388 1.00 . A A . 51 ASP OD2 1 1
1 472 1 1 31 VAL C C -9.050 1.329 -2.005 1.00 . A A . 52 VAL C 1 1
1 473 1 1 31 VAL CA C -9.340 2.379 -3.006 1.00 . A A . 52 VAL CA 1 1
1 474 1 1 31 VAL CB C -8.180 3.383 -3.112 1.00 . A A . 52 VAL CB 1 1
1 475 1 1 31 VAL CG1 C -8.248 4.428 -2.081 1.00 . A A . 52 VAL CG1 1 1
1 476 1 1 31 VAL CG2 C -6.829 2.709 -3.215 1.00 . A A . 52 VAL CG2 1 1
1 477 1 1 31 VAL H H -10.522 3.831 -2.080 1.00 . A A . 52 VAL H 1 1
1 478 1 1 31 VAL HA H -9.482 1.913 -3.969 1.00 . A A . 52 VAL HA 1 1
1 479 1 1 31 VAL HB H -8.320 4.032 -3.939 1.00 . A A . 52 VAL HB 1 1
1 480 1 1 31 VAL HG11 H -7.437 5.135 -2.168 1.00 . A A . 52 VAL HG11 1 1
1 481 1 1 31 VAL HG12 H -8.304 3.983 -1.099 1.00 . A A . 52 VAL HG12 1 1
1 482 1 1 31 VAL HG13 H -9.189 4.932 -2.303 1.00 . A A . 52 VAL HG13 1 1
1 483 1 1 31 VAL HG21 H -6.815 1.924 -2.468 1.00 . A A . 52 VAL HG21 1 1
1 484 1 1 31 VAL HG22 H -6.058 3.429 -2.990 1.00 . A A . 52 VAL HG22 1 1
1 485 1 1 31 VAL HG23 H -6.670 2.296 -4.202 1.00 . A A . 52 VAL HG23 1 1
1 486 1 1 31 VAL N N -10.559 3.040 -2.656 1.00 . A A . 52 VAL N 1 1
1 487 1 1 31 VAL O O -8.527 0.271 -2.302 1.00 . A A . 52 VAL O 1 1
1 488 1 1 32 ARG C C -10.235 -0.498 0.045 1.00 . A A . 53 ARG C 1 1
1 489 1 1 32 ARG CA C -9.301 0.728 0.239 1.00 . A A . 53 ARG CA 1 1
1 490 1 1 32 ARG CB C -9.487 1.579 1.519 1.00 . A A . 53 ARG CB 1 1
1 491 1 1 32 ARG CD C -11.349 0.672 2.711 1.00 . A A . 53 ARG CD 1 1
1 492 1 1 32 ARG CG C -10.824 1.847 2.017 1.00 . A A . 53 ARG CG 1 1
1 493 1 1 32 ARG CZ C -13.436 0.966 4.006 1.00 . A A . 53 ARG CZ 1 1
1 494 1 1 32 ARG H H -9.924 2.454 -0.656 1.00 . A A . 53 ARG H 1 1
1 495 1 1 32 ARG HA H -8.281 0.388 0.179 1.00 . A A . 53 ARG HA 1 1
1 496 1 1 32 ARG HB2 H -8.931 1.334 2.390 1.00 . A A . 53 ARG HB2 1 1
1 497 1 1 32 ARG HB3 H -9.114 2.550 1.230 1.00 . A A . 53 ARG HB3 1 1
1 498 1 1 32 ARG HD2 H -11.874 0.018 2.030 1.00 . A A . 53 ARG HD2 1 1
1 499 1 1 32 ARG HD3 H -10.407 0.251 3.016 1.00 . A A . 53 ARG HD3 1 1
1 500 1 1 32 ARG HE H -11.485 1.209 4.649 1.00 . A A . 53 ARG HE 1 1
1 501 1 1 32 ARG HG2 H -10.762 2.684 2.699 1.00 . A A . 53 ARG HG2 1 1
1 502 1 1 32 ARG HG3 H -11.381 2.069 1.113 1.00 . A A . 53 ARG HG3 1 1
1 503 1 1 32 ARG HH11 H -13.819 0.758 1.986 1.00 . A A . 53 ARG HH11 1 1
1 504 1 1 32 ARG HH12 H -15.204 0.786 2.959 1.00 . A A . 53 ARG HH12 1 1
1 505 1 1 32 ARG HH21 H -13.450 1.206 6.027 1.00 . A A . 53 ARG HH21 1 1
1 506 1 1 32 ARG HH22 H -14.999 1.059 5.325 1.00 . A A . 53 ARG HH22 1 1
1 507 1 1 32 ARG N N -9.483 1.595 -0.834 1.00 . A A . 53 ARG N 1 1
1 508 1 1 32 ARG NE N -12.098 1.013 3.898 1.00 . A A . 53 ARG NE 1 1
1 509 1 1 32 ARG NH1 N -14.201 0.829 2.911 1.00 . A A . 53 ARG NH1 1 1
1 510 1 1 32 ARG NH2 N -14.006 1.085 5.200 1.00 . A A . 53 ARG NH2 1 1
1 511 1 1 32 ARG O O -9.987 -1.593 0.556 1.00 . A A . 53 ARG O 1 1
1 512 1 1 33 ASN C C -11.539 -2.420 -1.968 1.00 . A A . 54 ASN C 1 1
1 513 1 1 33 ASN CA C -12.217 -1.310 -1.222 1.00 . A A . 54 ASN CA 1 1
1 514 1 1 33 ASN CB C -13.283 -0.730 -2.140 1.00 . A A . 54 ASN CB 1 1
1 515 1 1 33 ASN CG C -14.378 0.016 -1.420 1.00 . A A . 54 ASN CG 1 1
1 516 1 1 33 ASN H H -11.333 0.636 -1.121 1.00 . A A . 54 ASN H 1 1
1 517 1 1 33 ASN HA H -12.702 -1.713 -0.345 1.00 . A A . 54 ASN HA 1 1
1 518 1 1 33 ASN HB2 H -12.749 -0.021 -2.763 1.00 . A A . 54 ASN HB2 1 1
1 519 1 1 33 ASN HB3 H -13.703 -1.506 -2.763 1.00 . A A . 54 ASN HB3 1 1
1 520 1 1 33 ASN HD21 H -14.718 1.111 -3.029 1.00 . A A . 54 ASN HD21 1 1
1 521 1 1 33 ASN HD22 H -15.672 1.493 -1.659 1.00 . A A . 54 ASN HD22 1 1
1 522 1 1 33 ASN N N -11.250 -0.282 -0.790 1.00 . A A . 54 ASN N 1 1
1 523 1 1 33 ASN ND2 N -14.984 0.950 -2.097 1.00 . A A . 54 ASN ND2 1 1
1 524 1 1 33 ASN O O -11.976 -3.565 -1.915 1.00 . A A . 54 ASN O 1 1
1 525 1 1 33 ASN OD1 O -14.702 -0.277 -0.260 1.00 . A A . 54 ASN OD1 1 1
1 526 1 1 34 GLN C C -9.180 -4.126 -2.507 1.00 . A A . 55 GLN C 1 1
1 527 1 1 34 GLN CA C -9.695 -3.056 -3.432 1.00 . A A . 55 GLN CA 1 1
1 528 1 1 34 GLN CB C -8.529 -2.374 -4.131 1.00 . A A . 55 GLN CB 1 1
1 529 1 1 34 GLN CD C -7.786 -0.487 -5.651 1.00 . A A . 55 GLN CD 1 1
1 530 1 1 34 GLN CG C -8.953 -1.242 -5.029 1.00 . A A . 55 GLN CG 1 1
1 531 1 1 34 GLN H H -10.162 -1.149 -2.641 1.00 . A A . 55 GLN H 1 1
1 532 1 1 34 GLN HA H -10.351 -3.497 -4.169 1.00 . A A . 55 GLN HA 1 1
1 533 1 1 34 GLN HB2 H -7.854 -1.983 -3.385 1.00 . A A . 55 GLN HB2 1 1
1 534 1 1 34 GLN HB3 H -8.006 -3.103 -4.731 1.00 . A A . 55 GLN HB3 1 1
1 535 1 1 34 GLN HE21 H -8.882 1.151 -5.735 1.00 . A A . 55 GLN HE21 1 1
1 536 1 1 34 GLN HE22 H -7.272 1.270 -6.361 1.00 . A A . 55 GLN HE22 1 1
1 537 1 1 34 GLN HG2 H -9.648 -1.597 -5.771 1.00 . A A . 55 GLN HG2 1 1
1 538 1 1 34 GLN HG3 H -9.487 -0.556 -4.392 1.00 . A A . 55 GLN HG3 1 1
1 539 1 1 34 GLN N N -10.459 -2.084 -2.657 1.00 . A A . 55 GLN N 1 1
1 540 1 1 34 GLN NE2 N -8.000 0.775 -5.936 1.00 . A A . 55 GLN NE2 1 1
1 541 1 1 34 GLN O O -9.145 -5.295 -2.841 1.00 . A A . 55 GLN O 1 1
1 542 1 1 34 GLN OE1 O -6.713 -1.031 -5.876 1.00 . A A . 55 GLN OE1 1 1
1 543 1 1 35 CYS C C -9.473 -5.308 0.375 1.00 . A A . 56 CYS C 1 1
1 544 1 1 35 CYS CA C -8.362 -4.607 -0.337 1.00 . A A . 56 CYS CA 1 1
1 545 1 1 35 CYS CB C -7.503 -3.882 0.639 1.00 . A A . 56 CYS CB 1 1
1 546 1 1 35 CYS H H -8.902 -2.772 -1.074 1.00 . A A . 56 CYS H 1 1
1 547 1 1 35 CYS HA H -7.747 -5.341 -0.833 1.00 . A A . 56 CYS HA 1 1
1 548 1 1 35 CYS HB2 H -8.015 -3.146 1.230 1.00 . A A . 56 CYS HB2 1 1
1 549 1 1 35 CYS HB3 H -7.204 -4.656 1.318 1.00 . A A . 56 CYS HB3 1 1
1 550 1 1 35 CYS N N -8.842 -3.720 -1.313 1.00 . A A . 56 CYS N 1 1
1 551 1 1 35 CYS O O -9.392 -6.525 0.608 1.00 . A A . 56 CYS O 1 1
1 552 1 1 35 CYS SG S -6.046 -3.168 -0.106 1.00 . A A . 56 CYS SG 1 1
1 553 1 1 36 THR C C -12.359 -6.194 0.615 1.00 . A A . 57 THR C 1 1
1 554 1 1 36 THR CA C -11.652 -5.141 1.422 1.00 . A A . 57 THR CA 1 1
1 555 1 1 36 THR CB C -12.617 -4.061 1.918 1.00 . A A . 57 THR CB 1 1
1 556 1 1 36 THR CG2 C -11.883 -3.092 2.817 1.00 . A A . 57 THR CG2 1 1
1 557 1 1 36 THR H H -10.584 -3.633 0.431 1.00 . A A . 57 THR H 1 1
1 558 1 1 36 THR HA H -11.223 -5.638 2.282 1.00 . A A . 57 THR HA 1 1
1 559 1 1 36 THR HB H -13.390 -4.549 2.490 1.00 . A A . 57 THR HB 1 1
1 560 1 1 36 THR HG1 H -13.950 -2.885 1.133 1.00 . A A . 57 THR HG1 1 1
1 561 1 1 36 THR HG21 H -11.507 -3.620 3.680 1.00 . A A . 57 THR HG21 1 1
1 562 1 1 36 THR HG22 H -12.537 -2.289 3.121 1.00 . A A . 57 THR HG22 1 1
1 563 1 1 36 THR HG23 H -11.045 -2.699 2.258 1.00 . A A . 57 THR HG23 1 1
1 564 1 1 36 THR N N -10.533 -4.581 0.686 1.00 . A A . 57 THR N 1 1
1 565 1 1 36 THR O O -13.001 -7.092 1.157 1.00 . A A . 57 THR O 1 1
1 566 1 1 36 THR OG1 O -13.160 -3.343 0.813 1.00 . A A . 57 THR OG1 1 1
1 567 1 1 37 ASP C C -12.052 -8.472 -1.348 1.00 . A A . 58 ASP C 1 1
1 568 1 1 37 ASP CA C -12.670 -7.108 -1.618 1.00 . A A . 58 ASP CA 1 1
1 569 1 1 37 ASP CB C -12.374 -6.687 -3.060 1.00 . A A . 58 ASP CB 1 1
1 570 1 1 37 ASP CG C -12.806 -7.727 -4.077 1.00 . A A . 58 ASP CG 1 1
1 571 1 1 37 ASP H H -11.624 -5.349 -0.983 1.00 . A A . 58 ASP H 1 1
1 572 1 1 37 ASP HA H -13.740 -7.164 -1.481 1.00 . A A . 58 ASP HA 1 1
1 573 1 1 37 ASP HB2 H -12.876 -5.757 -3.276 1.00 . A A . 58 ASP HB2 1 1
1 574 1 1 37 ASP HB3 H -11.308 -6.539 -3.159 1.00 . A A . 58 ASP HB3 1 1
1 575 1 1 37 ASP N N -12.149 -6.126 -0.677 1.00 . A A . 58 ASP N 1 1
1 576 1 1 37 ASP O O -12.663 -9.502 -1.578 1.00 . A A . 58 ASP O 1 1
1 577 1 1 37 ASP OD1 O -14.010 -7.867 -4.331 1.00 . A A . 58 ASP OD1 1 1
1 578 1 1 37 ASP OD2 O -11.925 -8.430 -4.632 1.00 . A A . 58 ASP OD2 1 1
1 579 1 1 38 HIS C C -10.253 -10.055 0.941 1.00 . A A . 59 HIS C 1 1
1 580 1 1 38 HIS CA C -10.129 -9.682 -0.513 1.00 . A A . 59 HIS CA 1 1
1 581 1 1 38 HIS CB C -8.632 -9.543 -0.850 1.00 . A A . 59 HIS CB 1 1
1 582 1 1 38 HIS CD2 C -8.330 -8.098 -2.970 1.00 . A A . 59 HIS CD2 1 1
1 583 1 1 38 HIS CE1 C -7.584 -9.605 -4.331 1.00 . A A . 59 HIS CE1 1 1
1 584 1 1 38 HIS CG C -8.292 -9.247 -2.287 1.00 . A A . 59 HIS CG 1 1
1 585 1 1 38 HIS H H -10.491 -7.611 -0.462 1.00 . A A . 59 HIS H 1 1
1 586 1 1 38 HIS HA H -10.551 -10.472 -1.109 1.00 . A A . 59 HIS HA 1 1
1 587 1 1 38 HIS HB2 H -8.169 -8.797 -0.219 1.00 . A A . 59 HIS HB2 1 1
1 588 1 1 38 HIS HB3 H -8.206 -10.494 -0.594 1.00 . A A . 59 HIS HB3 1 1
1 589 1 1 38 HIS HD1 H -7.669 -11.143 -3.012 1.00 . A A . 59 HIS HD1 1 1
1 590 1 1 38 HIS HD2 H -8.645 -7.145 -2.571 1.00 . A A . 59 HIS HD2 1 1
1 591 1 1 38 HIS HE1 H -7.211 -10.088 -5.220 1.00 . A A . 59 HIS HE1 1 1
1 592 1 1 38 HIS HE2 H -8.212 -7.826 -5.006 1.00 . A A . 59 HIS HE2 1 1
1 593 1 1 38 HIS N N -10.863 -8.464 -0.775 1.00 . A A . 59 HIS N 1 1
1 594 1 1 38 HIS ND1 N -7.815 -10.183 -3.174 1.00 . A A . 59 HIS ND1 1 1
1 595 1 1 38 HIS NE2 N -7.890 -8.342 -4.232 1.00 . A A . 59 HIS NE2 1 1
1 596 1 1 38 HIS O O -9.596 -10.978 1.406 1.00 . A A . 59 HIS O 1 1
1 597 1 1 39 GLY C C -10.084 -8.925 3.836 1.00 . A A . 60 GLY C 1 1
1 598 1 1 39 GLY CA C -11.220 -9.574 3.078 1.00 . A A . 60 GLY CA 1 1
1 599 1 1 39 GLY H H -11.669 -8.666 1.231 1.00 . A A . 60 GLY H 1 1
1 600 1 1 39 GLY HA2 H -12.169 -9.205 3.435 1.00 . A A . 60 GLY HA2 1 1
1 601 1 1 39 GLY HA3 H -11.161 -10.642 3.212 1.00 . A A . 60 GLY HA3 1 1
1 602 1 1 39 GLY N N -11.097 -9.337 1.660 1.00 . A A . 60 GLY N 1 1
1 603 1 1 39 GLY O O -9.779 -9.276 4.968 1.00 . A A . 60 GLY O 1 1
1 604 1 1 40 ALA C C -8.711 -5.809 3.837 1.00 . A A . 61 ALA C 1 1
1 605 1 1 40 ALA CA C -8.341 -7.261 3.747 1.00 . A A . 61 ALA CA 1 1
1 606 1 1 40 ALA CB C -7.113 -7.445 2.867 1.00 . A A . 61 ALA CB 1 1
1 607 1 1 40 ALA H H -9.791 -7.736 2.299 1.00 . A A . 61 ALA H 1 1
1 608 1 1 40 ALA HA H -8.136 -7.650 4.733 1.00 . A A . 61 ALA HA 1 1
1 609 1 1 40 ALA HB1 H -6.865 -8.495 2.810 1.00 . A A . 61 ALA HB1 1 1
1 610 1 1 40 ALA HB2 H -6.281 -6.898 3.287 1.00 . A A . 61 ALA HB2 1 1
1 611 1 1 40 ALA HB3 H -7.325 -7.072 1.875 1.00 . A A . 61 ALA HB3 1 1
1 612 1 1 40 ALA N N -9.463 -7.981 3.192 1.00 . A A . 61 ALA N 1 1
1 613 1 1 40 ALA O O -9.830 -5.460 3.560 1.00 . A A . 61 ALA O 1 1
1 614 1 1 41 ASP C C -6.704 -2.972 3.909 1.00 . A A . 62 ASP C 1 1
1 615 1 1 41 ASP CA C -8.043 -3.561 4.264 1.00 . A A . 62 ASP CA 1 1
1 616 1 1 41 ASP CB C -8.574 -3.004 5.591 1.00 . A A . 62 ASP CB 1 1
1 617 1 1 41 ASP CG C -9.430 -1.760 5.376 1.00 . A A . 62 ASP CG 1 1
1 618 1 1 41 ASP H H -6.981 -5.316 4.661 1.00 . A A . 62 ASP H 1 1
1 619 1 1 41 ASP HA H -8.726 -3.356 3.451 1.00 . A A . 62 ASP HA 1 1
1 620 1 1 41 ASP HB2 H -9.168 -3.754 6.089 1.00 . A A . 62 ASP HB2 1 1
1 621 1 1 41 ASP HB3 H -7.742 -2.732 6.222 1.00 . A A . 62 ASP HB3 1 1
1 622 1 1 41 ASP N N -7.831 -4.995 4.287 1.00 . A A . 62 ASP N 1 1
1 623 1 1 41 ASP O O -5.748 -3.731 3.792 1.00 . A A . 62 ASP O 1 1
1 624 1 1 41 ASP OD1 O -9.054 -0.898 4.563 1.00 . A A . 62 ASP OD1 1 1
1 625 1 1 41 ASP OD2 O -10.511 -1.646 6.024 1.00 . A A . 62 ASP OD2 1 1
1 626 1 1 42 MET C C -4.255 -1.252 4.338 1.00 . A A . 63 MET C 1 1
1 627 1 1 42 MET CA C -5.324 -1.125 3.240 1.00 . A A . 63 MET CA 1 1
1 628 1 1 42 MET CB C -5.424 0.327 2.749 1.00 . A A . 63 MET CB 1 1
1 629 1 1 42 MET CE C -4.587 2.643 0.590 1.00 . A A . 63 MET CE 1 1
1 630 1 1 42 MET CG C -6.199 0.511 1.474 1.00 . A A . 63 MET CG 1 1
1 631 1 1 42 MET H H -7.424 -1.153 3.758 1.00 . A A . 63 MET H 1 1
1 632 1 1 42 MET HA H -4.982 -1.738 2.419 1.00 . A A . 63 MET HA 1 1
1 633 1 1 42 MET HB2 H -5.888 0.935 3.509 1.00 . A A . 63 MET HB2 1 1
1 634 1 1 42 MET HB3 H -4.427 0.702 2.565 1.00 . A A . 63 MET HB3 1 1
1 635 1 1 42 MET HE1 H -4.195 2.105 -0.263 1.00 . A A . 63 MET HE1 1 1
1 636 1 1 42 MET HE2 H -3.983 2.420 1.458 1.00 . A A . 63 MET HE2 1 1
1 637 1 1 42 MET HE3 H -4.517 3.702 0.387 1.00 . A A . 63 MET HE3 1 1
1 638 1 1 42 MET HG2 H -5.752 -0.063 0.674 1.00 . A A . 63 MET HG2 1 1
1 639 1 1 42 MET HG3 H -7.196 0.150 1.676 1.00 . A A . 63 MET HG3 1 1
1 640 1 1 42 MET N N -6.614 -1.706 3.635 1.00 . A A . 63 MET N 1 1
1 641 1 1 42 MET O O -4.565 -1.361 5.537 1.00 . A A . 63 MET O 1 1
1 642 1 1 42 MET SD S -6.302 2.244 0.934 1.00 . A A . 63 MET SD 1 1
1 643 1 1 43 ILE C C -1.782 -0.430 5.910 1.00 . A A . 64 ILE C 1 1
1 644 1 1 43 ILE CA C -1.779 -1.390 4.673 1.00 . A A . 64 ILE CA 1 1
1 645 1 1 43 ILE CB C -0.580 -1.052 3.734 1.00 . A A . 64 ILE CB 1 1
1 646 1 1 43 ILE CD1 C 1.813 -0.196 3.698 1.00 . A A . 64 ILE CD1 1 1
1 647 1 1 43 ILE CG1 C 0.669 -0.701 4.521 1.00 . A A . 64 ILE CG1 1 1
1 648 1 1 43 ILE CG2 C -0.939 0.024 2.715 1.00 . A A . 64 ILE CG2 1 1
1 649 1 1 43 ILE H H -2.931 -1.376 2.897 1.00 . A A . 64 ILE H 1 1
1 650 1 1 43 ILE HA H -1.646 -2.403 5.023 1.00 . A A . 64 ILE HA 1 1
1 651 1 1 43 ILE HB H -0.393 -1.941 3.157 1.00 . A A . 64 ILE HB 1 1
1 652 1 1 43 ILE HD11 H 2.066 -0.970 2.993 1.00 . A A . 64 ILE HD11 1 1
1 653 1 1 43 ILE HD12 H 2.664 -0.006 4.337 1.00 . A A . 64 ILE HD12 1 1
1 654 1 1 43 ILE HD13 H 1.529 0.699 3.165 1.00 . A A . 64 ILE HD13 1 1
1 655 1 1 43 ILE HG12 H 0.329 0.114 5.148 1.00 . A A . 64 ILE HG12 1 1
1 656 1 1 43 ILE HG13 H 0.996 -1.581 5.074 1.00 . A A . 64 ILE HG13 1 1
1 657 1 1 43 ILE HG21 H -1.304 0.909 3.214 1.00 . A A . 64 ILE HG21 1 1
1 658 1 1 43 ILE HG22 H -1.686 -0.365 2.034 1.00 . A A . 64 ILE HG22 1 1
1 659 1 1 43 ILE HG23 H -0.054 0.268 2.146 1.00 . A A . 64 ILE HG23 1 1
1 660 1 1 43 ILE N N -3.023 -1.336 3.875 1.00 . A A . 64 ILE N 1 1
1 661 1 1 43 ILE O O -2.393 0.618 5.890 1.00 . A A . 64 ILE O 1 1
1 662 1 1 44 SER C C 0.230 -0.284 8.962 1.00 . A A . 65 SER C 1 1
1 663 1 1 44 SER CA C -1.043 -0.016 8.179 1.00 . A A . 65 SER CA 1 1
1 664 1 1 44 SER CB C -2.279 -0.289 9.019 1.00 . A A . 65 SER CB 1 1
1 665 1 1 44 SER H H -0.430 -1.532 6.895 1.00 . A A . 65 SER H 1 1
1 666 1 1 44 SER HA H -1.033 1.027 7.895 1.00 . A A . 65 SER HA 1 1
1 667 1 1 44 SER HB2 H -2.345 -1.352 9.204 1.00 . A A . 65 SER HB2 1 1
1 668 1 1 44 SER HB3 H -2.195 0.245 9.956 1.00 . A A . 65 SER HB3 1 1
1 669 1 1 44 SER HG H -3.260 0.278 7.413 1.00 . A A . 65 SER HG 1 1
1 670 1 1 44 SER N N -1.060 -0.783 6.958 1.00 . A A . 65 SER N 1 1
1 671 1 1 44 SER O O 0.481 -1.408 9.424 1.00 . A A . 65 SER O 1 1
1 672 1 1 44 SER OG O -3.472 0.141 8.349 1.00 . A A . 65 SER OG 1 1
1 673 1 1 45 ILE C C 2.297 1.048 11.173 1.00 . A A . 66 ILE C 1 1
1 674 1 1 45 ILE CA C 2.290 0.697 9.717 1.00 . A A . 66 ILE CA 1 1
1 675 1 1 45 ILE CB C 3.210 1.671 8.968 1.00 . A A . 66 ILE CB 1 1
1 676 1 1 45 ILE CD1 C 3.967 2.161 6.545 1.00 . A A . 66 ILE CD1 1 1
1 677 1 1 45 ILE CG1 C 3.085 1.384 7.467 1.00 . A A . 66 ILE CG1 1 1
1 678 1 1 45 ILE CG2 C 4.625 1.511 9.458 1.00 . A A . 66 ILE CG2 1 1
1 679 1 1 45 ILE H H 0.629 1.648 8.926 1.00 . A A . 66 ILE H 1 1
1 680 1 1 45 ILE HA H 2.695 -0.294 9.581 1.00 . A A . 66 ILE HA 1 1
1 681 1 1 45 ILE HB H 2.923 2.689 9.178 1.00 . A A . 66 ILE HB 1 1
1 682 1 1 45 ILE HD11 H 4.999 2.026 6.833 1.00 . A A . 66 ILE HD11 1 1
1 683 1 1 45 ILE HD12 H 3.706 3.209 6.586 1.00 . A A . 66 ILE HD12 1 1
1 684 1 1 45 ILE HD13 H 3.829 1.790 5.541 1.00 . A A . 66 ILE HD13 1 1
1 685 1 1 45 ILE HG12 H 3.358 0.348 7.330 1.00 . A A . 66 ILE HG12 1 1
1 686 1 1 45 ILE HG13 H 2.056 1.484 7.157 1.00 . A A . 66 ILE HG13 1 1
1 687 1 1 45 ILE HG21 H 4.900 0.482 9.291 1.00 . A A . 66 ILE HG21 1 1
1 688 1 1 45 ILE HG22 H 4.663 1.728 10.515 1.00 . A A . 66 ILE HG22 1 1
1 689 1 1 45 ILE HG23 H 5.290 2.168 8.921 1.00 . A A . 66 ILE HG23 1 1
1 690 1 1 45 ILE N N 0.974 0.764 9.162 1.00 . A A . 66 ILE N 1 1
1 691 1 1 45 ILE O O 1.843 2.112 11.584 1.00 . A A . 66 ILE O 1 1
1 692 1 1 46 HIS C C 4.348 0.365 13.757 1.00 . A A . 67 HIS C 1 1
1 693 1 1 46 HIS CA C 2.909 0.404 13.348 1.00 . A A . 67 HIS CA 1 1
1 694 1 1 46 HIS CB C 2.076 -0.570 14.181 1.00 . A A . 67 HIS CB 1 1
1 695 1 1 46 HIS CD2 C -0.231 -0.768 13.007 1.00 . A A . 67 HIS CD2 1 1
1 696 1 1 46 HIS CE1 C -1.435 0.189 14.543 1.00 . A A . 67 HIS CE1 1 1
1 697 1 1 46 HIS CG C 0.599 -0.399 14.010 1.00 . A A . 67 HIS CG 1 1
1 698 1 1 46 HIS H H 3.018 -0.728 11.593 1.00 . A A . 67 HIS H 1 1
1 699 1 1 46 HIS HA H 2.538 1.402 13.525 1.00 . A A . 67 HIS HA 1 1
1 700 1 1 46 HIS HB2 H 2.330 -1.583 13.904 1.00 . A A . 67 HIS HB2 1 1
1 701 1 1 46 HIS HB3 H 2.309 -0.423 15.226 1.00 . A A . 67 HIS HB3 1 1
1 702 1 1 46 HIS HD1 H 0.122 0.567 15.805 1.00 . A A . 67 HIS HD1 1 1
1 703 1 1 46 HIS HD2 H 0.051 -1.235 12.076 1.00 . A A . 67 HIS HD2 1 1
1 704 1 1 46 HIS HE1 H -2.264 0.628 15.077 1.00 . A A . 67 HIS HE1 1 1
1 705 1 1 46 HIS HE2 H -2.258 -0.981 13.129 1.00 . A A . 67 HIS HE2 1 1
1 706 1 1 46 HIS N N 2.777 0.153 11.955 1.00 . A A . 67 HIS N 1 1
1 707 1 1 46 HIS ND1 N -0.193 0.197 14.947 1.00 . A A . 67 HIS ND1 1 1
1 708 1 1 46 HIS NE2 N -1.499 -0.397 13.363 1.00 . A A . 67 HIS NE2 1 1
1 709 1 1 46 HIS O O 4.659 0.594 14.917 1.00 . A A . 67 HIS O 1 1
1 710 1 1 47 ASN C C 7.430 0.165 11.806 1.00 . A A . 68 ASN C 1 1
1 711 1 1 47 ASN CA C 6.700 0.033 13.099 1.00 . A A . 68 ASN CA 1 1
1 712 1 1 47 ASN CB C 7.122 -1.337 13.699 1.00 . A A . 68 ASN CB 1 1
1 713 1 1 47 ASN CG C 6.337 -1.831 14.888 1.00 . A A . 68 ASN CG 1 1
1 714 1 1 47 ASN H H 5.024 0.013 11.838 1.00 . A A . 68 ASN H 1 1
1 715 1 1 47 ASN HA H 6.969 0.850 13.748 1.00 . A A . 68 ASN HA 1 1
1 716 1 1 47 ASN HB2 H 7.031 -2.091 12.932 1.00 . A A . 68 ASN HB2 1 1
1 717 1 1 47 ASN HB3 H 8.159 -1.280 13.986 1.00 . A A . 68 ASN HB3 1 1
1 718 1 1 47 ASN HD21 H 5.099 -2.727 13.665 1.00 . A A . 68 ASN HD21 1 1
1 719 1 1 47 ASN HD22 H 4.758 -2.941 15.335 1.00 . A A . 68 ASN HD22 1 1
1 720 1 1 47 ASN N N 5.262 0.110 12.789 1.00 . A A . 68 ASN N 1 1
1 721 1 1 47 ASN ND2 N 5.299 -2.561 14.613 1.00 . A A . 68 ASN ND2 1 1
1 722 1 1 47 ASN O O 6.846 -0.075 10.760 1.00 . A A . 68 ASN O 1 1
1 723 1 1 47 ASN OD1 O 6.664 -1.564 16.044 1.00 . A A . 68 ASN OD1 1 1
1 724 1 1 48 GLU C C 9.711 -0.791 10.079 1.00 . A A . 69 GLU C 1 1
1 725 1 1 48 GLU CA C 9.492 0.570 10.648 1.00 . A A . 69 GLU CA 1 1
1 726 1 1 48 GLU CB C 10.809 1.265 10.840 1.00 . A A . 69 GLU CB 1 1
1 727 1 1 48 GLU CD C 13.008 1.485 11.944 1.00 . A A . 69 GLU CD 1 1
1 728 1 1 48 GLU CG C 11.761 0.650 11.820 1.00 . A A . 69 GLU CG 1 1
1 729 1 1 48 GLU H H 9.176 0.696 12.693 1.00 . A A . 69 GLU H 1 1
1 730 1 1 48 GLU HA H 8.897 1.138 9.949 1.00 . A A . 69 GLU HA 1 1
1 731 1 1 48 GLU HB2 H 11.280 1.100 9.890 1.00 . A A . 69 GLU HB2 1 1
1 732 1 1 48 GLU HB3 H 10.680 2.318 11.039 1.00 . A A . 69 GLU HB3 1 1
1 733 1 1 48 GLU HG2 H 11.265 0.545 12.769 1.00 . A A . 69 GLU HG2 1 1
1 734 1 1 48 GLU HG3 H 12.036 -0.332 11.461 1.00 . A A . 69 GLU HG3 1 1
1 735 1 1 48 GLU N N 8.718 0.488 11.852 1.00 . A A . 69 GLU N 1 1
1 736 1 1 48 GLU O O 10.045 -0.927 8.923 1.00 . A A . 69 GLU O 1 1
1 737 1 1 48 GLU OE1 O 13.935 1.325 11.122 1.00 . A A . 69 GLU OE1 1 1
1 738 1 1 48 GLU OE2 O 13.077 2.350 12.837 1.00 . A A . 69 GLU OE2 1 1
1 739 1 1 49 GLU C C 8.568 -3.340 9.383 1.00 . A A . 70 GLU C 1 1
1 740 1 1 49 GLU CA C 9.560 -3.151 10.525 1.00 . A A . 70 GLU CA 1 1
1 741 1 1 49 GLU CB C 9.148 -3.964 11.727 1.00 . A A . 70 GLU CB 1 1
1 742 1 1 49 GLU CD C 10.089 -6.275 11.342 1.00 . A A . 70 GLU CD 1 1
1 743 1 1 49 GLU CG C 10.110 -5.039 12.185 1.00 . A A . 70 GLU CG 1 1
1 744 1 1 49 GLU H H 9.336 -1.618 11.864 1.00 . A A . 70 GLU H 1 1
1 745 1 1 49 GLU HA H 10.577 -3.379 10.250 1.00 . A A . 70 GLU HA 1 1
1 746 1 1 49 GLU HB2 H 9.030 -3.255 12.526 1.00 . A A . 70 GLU HB2 1 1
1 747 1 1 49 GLU HB3 H 8.179 -4.386 11.529 1.00 . A A . 70 GLU HB3 1 1
1 748 1 1 49 GLU HG2 H 11.110 -4.634 12.170 1.00 . A A . 70 GLU HG2 1 1
1 749 1 1 49 GLU HG3 H 9.854 -5.302 13.201 1.00 . A A . 70 GLU HG3 1 1
1 750 1 1 49 GLU N N 9.509 -1.792 10.915 1.00 . A A . 70 GLU N 1 1
1 751 1 1 49 GLU O O 8.923 -3.853 8.343 1.00 . A A . 70 GLU O 1 1
1 752 1 1 49 GLU OE1 O 10.791 -6.328 10.309 1.00 . A A . 70 GLU OE1 1 1
1 753 1 1 49 GLU OE2 O 9.386 -7.239 11.718 1.00 . A A . 70 GLU OE2 1 1
1 754 1 1 50 GLU C C 6.679 -1.997 7.450 1.00 . A A . 71 GLU C 1 1
1 755 1 1 50 GLU CA C 6.271 -2.881 8.595 1.00 . A A . 71 GLU CA 1 1
1 756 1 1 50 GLU CB C 4.965 -2.336 9.224 1.00 . A A . 71 GLU CB 1 1
1 757 1 1 50 GLU CD C 3.263 -2.110 7.295 1.00 . A A . 71 GLU CD 1 1
1 758 1 1 50 GLU CG C 3.608 -2.713 8.578 1.00 . A A . 71 GLU CG 1 1
1 759 1 1 50 GLU H H 7.156 -2.393 10.442 1.00 . A A . 71 GLU H 1 1
1 760 1 1 50 GLU HA H 6.122 -3.894 8.253 1.00 . A A . 71 GLU HA 1 1
1 761 1 1 50 GLU HB2 H 4.909 -2.533 10.281 1.00 . A A . 71 GLU HB2 1 1
1 762 1 1 50 GLU HB3 H 5.065 -1.271 9.124 1.00 . A A . 71 GLU HB3 1 1
1 763 1 1 50 GLU HG2 H 3.396 -3.761 8.493 1.00 . A A . 71 GLU HG2 1 1
1 764 1 1 50 GLU HG3 H 2.862 -2.257 9.194 1.00 . A A . 71 GLU HG3 1 1
1 765 1 1 50 GLU N N 7.346 -2.832 9.590 1.00 . A A . 71 GLU N 1 1
1 766 1 1 50 GLU O O 6.813 -2.457 6.352 1.00 . A A . 71 GLU O 1 1
1 767 1 1 50 GLU OE1 O 3.973 -1.256 6.856 1.00 . A A . 71 GLU OE1 1 1
1 768 1 1 50 GLU OE2 O 2.165 -2.449 6.776 1.00 . A A . 71 GLU OE2 1 1
1 769 1 1 51 ASN C C 8.301 -0.174 5.781 1.00 . A A . 72 ASN C 1 1
1 770 1 1 51 ASN CA C 7.277 0.286 6.800 1.00 . A A . 72 ASN CA 1 1
1 771 1 1 51 ASN CB C 7.818 1.520 7.520 1.00 . A A . 72 ASN CB 1 1
1 772 1 1 51 ASN CG C 8.096 2.659 6.588 1.00 . A A . 72 ASN CG 1 1
1 773 1 1 51 ASN H H 7.114 -0.501 8.714 1.00 . A A . 72 ASN H 1 1
1 774 1 1 51 ASN HA H 6.334 0.545 6.345 1.00 . A A . 72 ASN HA 1 1
1 775 1 1 51 ASN HB2 H 7.130 1.866 8.283 1.00 . A A . 72 ASN HB2 1 1
1 776 1 1 51 ASN HB3 H 8.753 1.243 7.982 1.00 . A A . 72 ASN HB3 1 1
1 777 1 1 51 ASN HD21 H 9.922 2.015 6.276 1.00 . A A . 72 ASN HD21 1 1
1 778 1 1 51 ASN HD22 H 9.467 3.490 5.479 1.00 . A A . 72 ASN HD22 1 1
1 779 1 1 51 ASN N N 7.014 -0.750 7.775 1.00 . A A . 72 ASN N 1 1
1 780 1 1 51 ASN ND2 N 9.277 2.721 6.054 1.00 . A A . 72 ASN ND2 1 1
1 781 1 1 51 ASN O O 8.076 -0.177 4.571 1.00 . A A . 72 ASN O 1 1
1 782 1 1 51 ASN OD1 O 7.256 3.462 6.351 1.00 . A A . 72 ASN OD1 1 1
1 783 1 1 52 ALA C C 10.301 -2.446 4.916 1.00 . A A . 73 ALA C 1 1
1 784 1 1 52 ALA CA C 10.516 -1.038 5.510 1.00 . A A . 73 ALA CA 1 1
1 785 1 1 52 ALA CB C 11.758 -0.936 6.338 1.00 . A A . 73 ALA CB 1 1
1 786 1 1 52 ALA H H 9.469 -0.661 7.282 1.00 . A A . 73 ALA H 1 1
1 787 1 1 52 ALA HA H 10.602 -0.339 4.691 1.00 . A A . 73 ALA HA 1 1
1 788 1 1 52 ALA HB1 H 11.658 -1.571 7.209 1.00 . A A . 73 ALA HB1 1 1
1 789 1 1 52 ALA HB2 H 11.827 0.096 6.661 1.00 . A A . 73 ALA HB2 1 1
1 790 1 1 52 ALA HB3 H 12.610 -1.211 5.737 1.00 . A A . 73 ALA HB3 1 1
1 791 1 1 52 ALA N N 9.404 -0.615 6.298 1.00 . A A . 73 ALA N 1 1
1 792 1 1 52 ALA O O 10.986 -2.837 3.962 1.00 . A A . 73 ALA O 1 1
1 793 1 1 53 PHE C C 8.294 -4.255 3.611 1.00 . A A . 74 PHE C 1 1
1 794 1 1 53 PHE CA C 8.937 -4.490 4.943 1.00 . A A . 74 PHE CA 1 1
1 795 1 1 53 PHE CB C 7.887 -5.126 5.863 1.00 . A A . 74 PHE CB 1 1
1 796 1 1 53 PHE CD1 C 7.495 -7.378 4.883 1.00 . A A . 74 PHE CD1 1 1
1 797 1 1 53 PHE CD2 C 5.746 -5.864 5.211 1.00 . A A . 74 PHE CD2 1 1
1 798 1 1 53 PHE CE1 C 6.605 -8.293 4.370 1.00 . A A . 74 PHE CE1 1 1
1 799 1 1 53 PHE CE2 C 4.879 -6.711 4.728 1.00 . A A . 74 PHE CE2 1 1
1 800 1 1 53 PHE CG C 7.033 -6.146 5.302 1.00 . A A . 74 PHE CG 1 1
1 801 1 1 53 PHE CZ C 5.274 -7.949 4.290 1.00 . A A . 74 PHE CZ 1 1
1 802 1 1 53 PHE H H 8.919 -2.873 6.302 1.00 . A A . 74 PHE H 1 1
1 803 1 1 53 PHE HA H 9.781 -5.148 4.869 1.00 . A A . 74 PHE HA 1 1
1 804 1 1 53 PHE HB2 H 8.159 -5.588 6.790 1.00 . A A . 74 PHE HB2 1 1
1 805 1 1 53 PHE HB3 H 7.225 -4.302 6.069 1.00 . A A . 74 PHE HB3 1 1
1 806 1 1 53 PHE HD1 H 8.546 -7.615 4.959 1.00 . A A . 74 PHE HD1 1 1
1 807 1 1 53 PHE HD2 H 5.400 -4.897 5.545 1.00 . A A . 74 PHE HD2 1 1
1 808 1 1 53 PHE HE1 H 6.943 -9.261 4.032 1.00 . A A . 74 PHE HE1 1 1
1 809 1 1 53 PHE HE2 H 3.884 -6.311 4.739 1.00 . A A . 74 PHE HE2 1 1
1 810 1 1 53 PHE HZ H 4.547 -8.642 3.892 1.00 . A A . 74 PHE HZ 1 1
1 811 1 1 53 PHE N N 9.366 -3.199 5.489 1.00 . A A . 74 PHE N 1 1
1 812 1 1 53 PHE O O 8.760 -4.731 2.595 1.00 . A A . 74 PHE O 1 1
1 813 1 1 54 ILE C C 7.137 -2.607 1.432 1.00 . A A . 75 ILE C 1 1
1 814 1 1 54 ILE CA C 6.356 -3.081 2.548 1.00 . A A . 75 ILE CA 1 1
1 815 1 1 54 ILE CB C 5.448 -1.919 2.989 1.00 . A A . 75 ILE CB 1 1
1 816 1 1 54 ILE CD1 C 3.868 -3.359 4.282 1.00 . A A . 75 ILE CD1 1 1
1 817 1 1 54 ILE CG1 C 4.803 -2.206 4.281 1.00 . A A . 75 ILE CG1 1 1
1 818 1 1 54 ILE CG2 C 4.400 -1.607 2.004 1.00 . A A . 75 ILE CG2 1 1
1 819 1 1 54 ILE H H 7.229 -2.881 4.482 1.00 . A A . 75 ILE H 1 1
1 820 1 1 54 ILE HA H 5.738 -3.899 2.216 1.00 . A A . 75 ILE HA 1 1
1 821 1 1 54 ILE HB H 6.042 -1.032 3.115 1.00 . A A . 75 ILE HB 1 1
1 822 1 1 54 ILE HD11 H 3.519 -3.485 5.300 1.00 . A A . 75 ILE HD11 1 1
1 823 1 1 54 ILE HD12 H 4.371 -4.246 3.927 1.00 . A A . 75 ILE HD12 1 1
1 824 1 1 54 ILE HD13 H 3.026 -3.130 3.648 1.00 . A A . 75 ILE HD13 1 1
1 825 1 1 54 ILE HG12 H 5.563 -2.413 5.018 1.00 . A A . 75 ILE HG12 1 1
1 826 1 1 54 ILE HG13 H 4.250 -1.334 4.598 1.00 . A A . 75 ILE HG13 1 1
1 827 1 1 54 ILE HG21 H 3.851 -0.794 2.457 1.00 . A A . 75 ILE HG21 1 1
1 828 1 1 54 ILE HG22 H 3.764 -2.478 1.959 1.00 . A A . 75 ILE HG22 1 1
1 829 1 1 54 ILE HG23 H 4.820 -1.324 1.055 1.00 . A A . 75 ILE HG23 1 1
1 830 1 1 54 ILE N N 7.294 -3.395 3.648 1.00 . A A . 75 ILE N 1 1
1 831 1 1 54 ILE O O 6.966 -3.003 0.297 1.00 . A A . 75 ILE O 1 1
1 832 1 1 55 LEU C C 9.672 -2.077 0.060 1.00 . A A . 76 LEU C 1 1
1 833 1 1 55 LEU CA C 8.928 -1.163 1.007 1.00 . A A . 76 LEU CA 1 1
1 834 1 1 55 LEU CB C 9.878 -0.454 1.897 1.00 . A A . 76 LEU CB 1 1
1 835 1 1 55 LEU CD1 C 8.925 1.707 1.905 1.00 . A A . 76 LEU CD1 1 1
1 836 1 1 55 LEU CD2 C 11.378 1.532 1.985 1.00 . A A . 76 LEU CD2 1 1
1 837 1 1 55 LEU CG C 10.110 0.931 1.480 1.00 . A A . 76 LEU CG 1 1
1 838 1 1 55 LEU H H 8.120 -1.714 2.787 1.00 . A A . 76 LEU H 1 1
1 839 1 1 55 LEU HA H 8.387 -0.414 0.451 1.00 . A A . 76 LEU HA 1 1
1 840 1 1 55 LEU HB2 H 9.334 -0.402 2.834 1.00 . A A . 76 LEU HB2 1 1
1 841 1 1 55 LEU HB3 H 10.748 -1.054 2.093 1.00 . A A . 76 LEU HB3 1 1
1 842 1 1 55 LEU HD11 H 8.045 1.196 1.540 1.00 . A A . 76 LEU HD11 1 1
1 843 1 1 55 LEU HD12 H 8.952 2.702 1.490 1.00 . A A . 76 LEU HD12 1 1
1 844 1 1 55 LEU HD13 H 8.865 1.750 2.985 1.00 . A A . 76 LEU HD13 1 1
1 845 1 1 55 LEU HD21 H 11.373 1.582 3.063 1.00 . A A . 76 LEU HD21 1 1
1 846 1 1 55 LEU HD22 H 11.387 2.523 1.546 1.00 . A A . 76 LEU HD22 1 1
1 847 1 1 55 LEU HD23 H 12.217 0.965 1.611 1.00 . A A . 76 LEU HD23 1 1
1 848 1 1 55 LEU HG H 10.097 0.971 0.406 1.00 . A A . 76 LEU HG 1 1
1 849 1 1 55 LEU N N 8.053 -1.837 1.816 1.00 . A A . 76 LEU N 1 1
1 850 1 1 55 LEU O O 9.754 -1.817 -1.106 1.00 . A A . 76 LEU O 1 1
1 851 1 1 56 ASP C C 10.007 -5.075 -0.850 1.00 . A A . 77 ASP C 1 1
1 852 1 1 56 ASP CA C 10.941 -4.079 -0.290 1.00 . A A . 77 ASP CA 1 1
1 853 1 1 56 ASP CB C 11.970 -4.828 0.508 1.00 . A A . 77 ASP CB 1 1
1 854 1 1 56 ASP CG C 12.815 -5.757 -0.349 1.00 . A A . 77 ASP CG 1 1
1 855 1 1 56 ASP H H 10.134 -3.242 1.538 1.00 . A A . 77 ASP H 1 1
1 856 1 1 56 ASP HA H 11.418 -3.593 -1.134 1.00 . A A . 77 ASP HA 1 1
1 857 1 1 56 ASP HB2 H 12.597 -4.102 0.980 1.00 . A A . 77 ASP HB2 1 1
1 858 1 1 56 ASP HB3 H 11.454 -5.385 1.280 1.00 . A A . 77 ASP HB3 1 1
1 859 1 1 56 ASP N N 10.217 -3.118 0.566 1.00 . A A . 77 ASP N 1 1
1 860 1 1 56 ASP O O 10.135 -5.485 -1.979 1.00 . A A . 77 ASP O 1 1
1 861 1 1 56 ASP OD1 O 13.736 -5.266 -1.039 1.00 . A A . 77 ASP OD1 1 1
1 862 1 1 56 ASP OD2 O 12.589 -6.976 -0.346 1.00 . A A . 77 ASP OD2 1 1
1 863 1 1 57 THR C C 7.298 -6.213 -1.517 1.00 . A A . 78 THR C 1 1
1 864 1 1 57 THR CA C 8.137 -6.466 -0.328 1.00 . A A . 78 THR CA 1 1
1 865 1 1 57 THR CB C 7.301 -6.695 0.914 1.00 . A A . 78 THR CB 1 1
1 866 1 1 57 THR CG2 C 6.159 -7.629 0.694 1.00 . A A . 78 THR CG2 1 1
1 867 1 1 57 THR H H 8.801 -4.726 0.627 1.00 . A A . 78 THR H 1 1
1 868 1 1 57 THR HA H 8.764 -7.336 -0.483 1.00 . A A . 78 THR HA 1 1
1 869 1 1 57 THR HB H 6.928 -5.726 1.214 1.00 . A A . 78 THR HB 1 1
1 870 1 1 57 THR HG1 H 8.612 -6.403 2.277 1.00 . A A . 78 THR HG1 1 1
1 871 1 1 57 THR HG21 H 5.525 -7.219 -0.082 1.00 . A A . 78 THR HG21 1 1
1 872 1 1 57 THR HG22 H 5.594 -7.738 1.607 1.00 . A A . 78 THR HG22 1 1
1 873 1 1 57 THR HG23 H 6.542 -8.585 0.373 1.00 . A A . 78 THR HG23 1 1
1 874 1 1 57 THR N N 9.012 -5.360 -0.092 1.00 . A A . 78 THR N 1 1
1 875 1 1 57 THR O O 6.964 -7.134 -2.290 1.00 . A A . 78 THR O 1 1
1 876 1 1 57 THR OG1 O 8.153 -7.182 1.935 1.00 . A A . 78 THR OG1 1 1
1 877 1 1 58 LEU C C 6.939 -4.911 -4.031 1.00 . A A . 79 LEU C 1 1
1 878 1 1 58 LEU CA C 6.286 -4.486 -2.730 1.00 . A A . 79 LEU CA 1 1
1 879 1 1 58 LEU CB C 6.279 -2.996 -2.642 1.00 . A A . 79 LEU CB 1 1
1 880 1 1 58 LEU CD1 C 4.167 -2.999 -3.918 1.00 . A A . 79 LEU CD1 1 1
1 881 1 1 58 LEU CD2 C 4.211 -2.280 -1.504 1.00 . A A . 79 LEU CD2 1 1
1 882 1 1 58 LEU CG C 4.964 -2.327 -2.837 1.00 . A A . 79 LEU CG 1 1
1 883 1 1 58 LEU H H 7.321 -4.322 -1.001 1.00 . A A . 79 LEU H 1 1
1 884 1 1 58 LEU HA H 5.282 -4.830 -2.583 1.00 . A A . 79 LEU HA 1 1
1 885 1 1 58 LEU HB2 H 6.540 -2.774 -1.622 1.00 . A A . 79 LEU HB2 1 1
1 886 1 1 58 LEU HB3 H 7.058 -2.583 -3.255 1.00 . A A . 79 LEU HB3 1 1
1 887 1 1 58 LEU HD11 H 4.770 -3.097 -4.808 1.00 . A A . 79 LEU HD11 1 1
1 888 1 1 58 LEU HD12 H 3.284 -2.414 -4.126 1.00 . A A . 79 LEU HD12 1 1
1 889 1 1 58 LEU HD13 H 3.878 -3.975 -3.558 1.00 . A A . 79 LEU HD13 1 1
1 890 1 1 58 LEU HD21 H 4.264 -3.234 -1.000 1.00 . A A . 79 LEU HD21 1 1
1 891 1 1 58 LEU HD22 H 3.176 -2.024 -1.682 1.00 . A A . 79 LEU HD22 1 1
1 892 1 1 58 LEU HD23 H 4.646 -1.506 -0.884 1.00 . A A . 79 LEU HD23 1 1
1 893 1 1 58 LEU HG H 5.141 -1.311 -3.146 1.00 . A A . 79 LEU HG 1 1
1 894 1 1 58 LEU N N 7.018 -4.967 -1.677 1.00 . A A . 79 LEU N 1 1
1 895 1 1 58 LEU O O 6.367 -5.621 -4.831 1.00 . A A . 79 LEU O 1 1
1 896 1 1 59 LYS C C 9.457 -6.246 -5.393 1.00 . A A . 80 LYS C 1 1
1 897 1 1 59 LYS CA C 8.956 -4.784 -5.343 1.00 . A A . 80 LYS CA 1 1
1 898 1 1 59 LYS CB C 10.110 -3.827 -5.366 1.00 . A A . 80 LYS CB 1 1
1 899 1 1 59 LYS CD C 9.965 -1.770 -4.051 1.00 . A A . 80 LYS CD 1 1
1 900 1 1 59 LYS CE C 11.493 -1.634 -3.840 1.00 . A A . 80 LYS CE 1 1
1 901 1 1 59 LYS CG C 9.638 -2.406 -5.356 1.00 . A A . 80 LYS CG 1 1
1 902 1 1 59 LYS H H 8.492 -3.858 -3.505 1.00 . A A . 80 LYS H 1 1
1 903 1 1 59 LYS HA H 8.361 -4.576 -6.217 1.00 . A A . 80 LYS HA 1 1
1 904 1 1 59 LYS HB2 H 10.652 -3.984 -4.441 1.00 . A A . 80 LYS HB2 1 1
1 905 1 1 59 LYS HB3 H 10.754 -3.965 -6.220 1.00 . A A . 80 LYS HB3 1 1
1 906 1 1 59 LYS HD2 H 9.454 -0.822 -4.039 1.00 . A A . 80 LYS HD2 1 1
1 907 1 1 59 LYS HD3 H 9.551 -2.382 -3.264 1.00 . A A . 80 LYS HD3 1 1
1 908 1 1 59 LYS HE2 H 11.889 -2.629 -3.736 1.00 . A A . 80 LYS HE2 1 1
1 909 1 1 59 LYS HE3 H 11.931 -1.145 -4.698 1.00 . A A . 80 LYS HE3 1 1
1 910 1 1 59 LYS HG2 H 10.075 -1.818 -6.149 1.00 . A A . 80 LYS HG2 1 1
1 911 1 1 59 LYS HG3 H 8.559 -2.426 -5.467 1.00 . A A . 80 LYS HG3 1 1
1 912 1 1 59 LYS HZ1 H 12.875 -1.034 -2.403 1.00 . A A . 80 LYS HZ1 1 1
1 913 1 1 59 LYS HZ2 H 11.328 -1.248 -1.782 1.00 . A A . 80 LYS HZ2 1 1
1 914 1 1 59 LYS HZ3 H 11.715 0.127 -2.677 1.00 . A A . 80 LYS HZ3 1 1
1 915 1 1 59 LYS N N 8.147 -4.477 -4.186 1.00 . A A . 80 LYS N 1 1
1 916 1 1 59 LYS NZ N 11.860 -0.900 -2.602 1.00 . A A . 80 LYS NZ 1 1
1 917 1 1 59 LYS O O 9.675 -6.787 -6.479 1.00 . A A . 80 LYS O 1 1
1 918 1 1 60 LYS C C 9.158 -9.233 -4.705 1.00 . A A . 81 LYS C 1 1
1 919 1 1 60 LYS CA C 10.166 -8.183 -4.164 1.00 . A A . 81 LYS CA 1 1
1 920 1 1 60 LYS CB C 10.611 -8.454 -2.734 1.00 . A A . 81 LYS CB 1 1
1 921 1 1 60 LYS CD C 10.082 -9.242 -0.445 1.00 . A A . 81 LYS CD 1 1
1 922 1 1 60 LYS CE C 11.165 -10.284 -0.408 1.00 . A A . 81 LYS CE 1 1
1 923 1 1 60 LYS CG C 9.588 -9.044 -1.876 1.00 . A A . 81 LYS CG 1 1
1 924 1 1 60 LYS H H 9.605 -6.456 -3.350 1.00 . A A . 81 LYS H 1 1
1 925 1 1 60 LYS HA H 11.038 -8.259 -4.777 1.00 . A A . 81 LYS HA 1 1
1 926 1 1 60 LYS HB2 H 11.496 -9.040 -2.716 1.00 . A A . 81 LYS HB2 1 1
1 927 1 1 60 LYS HB3 H 10.885 -7.502 -2.290 1.00 . A A . 81 LYS HB3 1 1
1 928 1 1 60 LYS HD2 H 10.518 -8.319 -0.088 1.00 . A A . 81 LYS HD2 1 1
1 929 1 1 60 LYS HD3 H 9.264 -9.554 0.187 1.00 . A A . 81 LYS HD3 1 1
1 930 1 1 60 LYS HE2 H 10.791 -11.073 -1.034 1.00 . A A . 81 LYS HE2 1 1
1 931 1 1 60 LYS HE3 H 12.051 -9.867 -0.866 1.00 . A A . 81 LYS HE3 1 1
1 932 1 1 60 LYS HG2 H 8.779 -8.355 -2.030 1.00 . A A . 81 LYS HG2 1 1
1 933 1 1 60 LYS HG3 H 9.299 -9.987 -2.318 1.00 . A A . 81 LYS HG3 1 1
1 934 1 1 60 LYS HZ1 H 11.843 -9.960 1.546 1.00 . A A . 81 LYS HZ1 1 1
1 935 1 1 60 LYS HZ2 H 12.184 -11.500 0.969 1.00 . A A . 81 LYS HZ2 1 1
1 936 1 1 60 LYS HZ3 H 10.625 -11.115 1.439 1.00 . A A . 81 LYS HZ3 1 1
1 937 1 1 60 LYS N N 9.678 -6.866 -4.238 1.00 . A A . 81 LYS N 1 1
1 938 1 1 60 LYS NZ N 11.472 -10.740 0.967 1.00 . A A . 81 LYS NZ 1 1
1 939 1 1 60 LYS O O 9.544 -10.144 -5.432 1.00 . A A . 81 LYS O 1 1
1 940 1 1 61 GLN C C 6.095 -9.504 -5.974 1.00 . A A . 82 GLN C 1 1
1 941 1 1 61 GLN CA C 6.871 -10.037 -4.807 1.00 . A A . 82 GLN CA 1 1
1 942 1 1 61 GLN CB C 5.901 -10.274 -3.688 1.00 . A A . 82 GLN CB 1 1
1 943 1 1 61 GLN CD C 5.211 -12.731 -4.114 1.00 . A A . 82 GLN CD 1 1
1 944 1 1 61 GLN CG C 4.781 -11.277 -4.020 1.00 . A A . 82 GLN CG 1 1
1 945 1 1 61 GLN H H 7.623 -8.331 -3.801 1.00 . A A . 82 GLN H 1 1
1 946 1 1 61 GLN HA H 7.309 -10.989 -5.062 1.00 . A A . 82 GLN HA 1 1
1 947 1 1 61 GLN HB2 H 6.477 -10.605 -2.840 1.00 . A A . 82 GLN HB2 1 1
1 948 1 1 61 GLN HB3 H 5.450 -9.326 -3.428 1.00 . A A . 82 GLN HB3 1 1
1 949 1 1 61 GLN HE21 H 6.526 -12.530 -2.634 1.00 . A A . 82 GLN HE21 1 1
1 950 1 1 61 GLN HE22 H 6.409 -14.080 -3.332 1.00 . A A . 82 GLN HE22 1 1
1 951 1 1 61 GLN HG2 H 4.020 -11.201 -3.265 1.00 . A A . 82 GLN HG2 1 1
1 952 1 1 61 GLN HG3 H 4.342 -10.986 -4.962 1.00 . A A . 82 GLN HG3 1 1
1 953 1 1 61 GLN N N 7.885 -9.092 -4.366 1.00 . A A . 82 GLN N 1 1
1 954 1 1 61 GLN NE2 N 6.130 -13.142 -3.290 1.00 . A A . 82 GLN NE2 1 1
1 955 1 1 61 GLN O O 5.837 -10.216 -6.954 1.00 . A A . 82 GLN O 1 1
1 956 1 1 61 GLN OE1 O 4.651 -13.499 -4.897 1.00 . A A . 82 GLN OE1 1 1
1 957 1 1 62 TRP C C 5.640 -6.662 -7.688 1.00 . A A . 83 TRP C 1 1
1 958 1 1 62 TRP CA C 4.847 -7.643 -6.812 1.00 . A A . 83 TRP CA 1 1
1 959 1 1 62 TRP CB C 3.707 -6.947 -6.029 1.00 . A A . 83 TRP CB 1 1
1 960 1 1 62 TRP CD1 C 2.278 -8.958 -5.148 1.00 . A A . 83 TRP CD1 1 1
1 961 1 1 62 TRP CD2 C 3.066 -7.604 -3.575 1.00 . A A . 83 TRP CD2 1 1
1 962 1 1 62 TRP CE2 C 2.336 -8.608 -2.944 1.00 . A A . 83 TRP CE2 1 1
1 963 1 1 62 TRP CE3 C 3.650 -6.645 -2.824 1.00 . A A . 83 TRP CE3 1 1
1 964 1 1 62 TRP CG C 3.038 -7.833 -4.973 1.00 . A A . 83 TRP CG 1 1
1 965 1 1 62 TRP CH2 C 2.780 -7.664 -0.826 1.00 . A A . 83 TRP CH2 1 1
1 966 1 1 62 TRP CZ2 C 2.181 -8.658 -1.562 1.00 . A A . 83 TRP CZ2 1 1
1 967 1 1 62 TRP CZ3 C 3.512 -6.662 -1.458 1.00 . A A . 83 TRP CZ3 1 1
1 968 1 1 62 TRP H H 6.091 -7.694 -5.155 1.00 . A A . 83 TRP H 1 1
1 969 1 1 62 TRP HA H 4.428 -8.411 -7.442 1.00 . A A . 83 TRP HA 1 1
1 970 1 1 62 TRP HB2 H 4.095 -6.080 -5.508 1.00 . A A . 83 TRP HB2 1 1
1 971 1 1 62 TRP HB3 H 2.941 -6.628 -6.717 1.00 . A A . 83 TRP HB3 1 1
1 972 1 1 62 TRP HD1 H 2.056 -9.406 -6.104 1.00 . A A . 83 TRP HD1 1 1
1 973 1 1 62 TRP HE1 H 1.321 -10.230 -3.720 1.00 . A A . 83 TRP HE1 1 1
1 974 1 1 62 TRP HE3 H 4.198 -5.900 -3.368 1.00 . A A . 83 TRP HE3 1 1
1 975 1 1 62 TRP HH2 H 2.693 -7.615 0.254 1.00 . A A . 83 TRP HH2 1 1
1 976 1 1 62 TRP HZ2 H 1.607 -9.443 -1.094 1.00 . A A . 83 TRP HZ2 1 1
1 977 1 1 62 TRP HZ3 H 3.973 -5.890 -0.861 1.00 . A A . 83 TRP HZ3 1 1
1 978 1 1 62 TRP N N 5.735 -8.259 -5.875 1.00 . A A . 83 TRP N 1 1
1 979 1 1 62 TRP NE1 N 1.864 -9.432 -3.910 1.00 . A A . 83 TRP NE1 1 1
1 980 1 1 62 TRP O O 6.864 -6.777 -7.777 1.00 . A A . 83 TRP O 1 1
1 981 1 1 63 LYS C C 6.454 -3.784 -8.406 1.00 . A A . 84 LYS C 1 1
1 982 1 1 63 LYS CA C 5.649 -4.779 -9.220 1.00 . A A . 84 LYS CA 1 1
1 983 1 1 63 LYS CB C 4.655 -4.022 -10.102 1.00 . A A . 84 LYS CB 1 1
1 984 1 1 63 LYS CD C 2.719 -4.031 -11.687 1.00 . A A . 84 LYS CD 1 1
1 985 1 1 63 LYS CE C 3.299 -2.955 -12.602 1.00 . A A . 84 LYS CE 1 1
1 986 1 1 63 LYS CG C 3.806 -4.878 -11.026 1.00 . A A . 84 LYS CG 1 1
1 987 1 1 63 LYS H H 3.989 -5.702 -8.255 1.00 . A A . 84 LYS H 1 1
1 988 1 1 63 LYS HA H 6.352 -5.295 -9.845 1.00 . A A . 84 LYS HA 1 1
1 989 1 1 63 LYS HB2 H 3.985 -3.465 -9.465 1.00 . A A . 84 LYS HB2 1 1
1 990 1 1 63 LYS HB3 H 5.217 -3.324 -10.705 1.00 . A A . 84 LYS HB3 1 1
1 991 1 1 63 LYS HD2 H 2.057 -4.665 -12.256 1.00 . A A . 84 LYS HD2 1 1
1 992 1 1 63 LYS HD3 H 2.163 -3.541 -10.899 1.00 . A A . 84 LYS HD3 1 1
1 993 1 1 63 LYS HE2 H 4.007 -2.359 -12.047 1.00 . A A . 84 LYS HE2 1 1
1 994 1 1 63 LYS HE3 H 3.807 -3.439 -13.420 1.00 . A A . 84 LYS HE3 1 1
1 995 1 1 63 LYS HG2 H 4.441 -5.307 -11.786 1.00 . A A . 84 LYS HG2 1 1
1 996 1 1 63 LYS HG3 H 3.343 -5.667 -10.452 1.00 . A A . 84 LYS HG3 1 1
1 997 1 1 63 LYS HZ1 H 2.670 -1.368 -13.804 1.00 . A A . 84 LYS HZ1 1 1
1 998 1 1 63 LYS HZ2 H 1.809 -1.516 -12.377 1.00 . A A . 84 LYS HZ2 1 1
1 999 1 1 63 LYS HZ3 H 1.506 -2.582 -13.639 1.00 . A A . 84 LYS HZ3 1 1
1 1000 1 1 63 LYS N N 4.965 -5.740 -8.350 1.00 . A A . 84 LYS N 1 1
1 1001 1 1 63 LYS NZ N 2.255 -2.059 -13.145 1.00 . A A . 84 LYS NZ 1 1
1 1002 1 1 63 LYS O O 7.684 -3.877 -8.299 1.00 . A A . 84 LYS O 1 1
1 1003 1 1 64 GLY C C 6.377 -0.574 -7.762 1.00 . A A . 85 GLY C 1 1
1 1004 1 1 64 GLY CA C 6.324 -1.862 -7.071 1.00 . A A . 85 GLY CA 1 1
1 1005 1 1 64 GLY H H 4.792 -2.780 -7.963 1.00 . A A . 85 GLY H 1 1
1 1006 1 1 64 GLY HA2 H 5.552 -1.838 -6.336 1.00 . A A . 85 GLY HA2 1 1
1 1007 1 1 64 GLY HA3 H 7.107 -1.918 -6.351 1.00 . A A . 85 GLY HA3 1 1
1 1008 1 1 64 GLY N N 5.759 -2.857 -7.844 1.00 . A A . 85 GLY N 1 1
1 1009 1 1 64 GLY O O 7.025 -0.419 -8.788 1.00 . A A . 85 GLY O 1 1
1 1010 1 1 65 PRO C C 6.704 2.476 -6.947 1.00 . A A . 86 PRO C 1 1
1 1011 1 1 65 PRO CA C 5.638 1.682 -7.688 1.00 . A A . 86 PRO CA 1 1
1 1012 1 1 65 PRO CB C 4.245 2.084 -7.332 1.00 . A A . 86 PRO CB 1 1
1 1013 1 1 65 PRO CD C 4.811 0.132 -6.090 1.00 . A A . 86 PRO CD 1 1
1 1014 1 1 65 PRO CG C 3.862 1.253 -6.161 1.00 . A A . 86 PRO CG 1 1
1 1015 1 1 65 PRO HA H 5.805 1.760 -8.753 1.00 . A A . 86 PRO HA 1 1
1 1016 1 1 65 PRO HB2 H 4.107 3.146 -7.196 1.00 . A A . 86 PRO HB2 1 1
1 1017 1 1 65 PRO HB3 H 3.707 1.676 -8.167 1.00 . A A . 86 PRO HB3 1 1
1 1018 1 1 65 PRO HD2 H 5.438 0.084 -5.208 1.00 . A A . 86 PRO HD2 1 1
1 1019 1 1 65 PRO HD3 H 4.228 -0.771 -6.169 1.00 . A A . 86 PRO HD3 1 1
1 1020 1 1 65 PRO HG2 H 3.904 1.786 -5.231 1.00 . A A . 86 PRO HG2 1 1
1 1021 1 1 65 PRO HG3 H 2.890 0.816 -6.337 1.00 . A A . 86 PRO HG3 1 1
1 1022 1 1 65 PRO N N 5.661 0.327 -7.250 1.00 . A A . 86 PRO N 1 1
1 1023 1 1 65 PRO O O 7.488 1.891 -6.212 1.00 . A A . 86 PRO O 1 1
1 1024 1 1 66 ASP C C 7.273 4.791 -5.058 1.00 . A A . 87 ASP C 1 1
1 1025 1 1 66 ASP CA C 7.797 4.562 -6.432 1.00 . A A . 87 ASP CA 1 1
1 1026 1 1 66 ASP CB C 8.030 5.894 -7.071 1.00 . A A . 87 ASP CB 1 1
1 1027 1 1 66 ASP CG C 9.320 6.544 -6.608 1.00 . A A . 87 ASP CG 1 1
1 1028 1 1 66 ASP H H 6.241 4.157 -7.881 1.00 . A A . 87 ASP H 1 1
1 1029 1 1 66 ASP HA H 8.723 4.010 -6.377 1.00 . A A . 87 ASP HA 1 1
1 1030 1 1 66 ASP HB2 H 8.037 5.708 -8.124 1.00 . A A . 87 ASP HB2 1 1
1 1031 1 1 66 ASP HB3 H 7.201 6.545 -6.836 1.00 . A A . 87 ASP HB3 1 1
1 1032 1 1 66 ASP N N 6.808 3.756 -7.187 1.00 . A A . 87 ASP N 1 1
1 1033 1 1 66 ASP O O 8.013 4.942 -4.101 1.00 . A A . 87 ASP O 1 1
1 1034 1 1 66 ASP OD1 O 10.395 6.115 -7.064 1.00 . A A . 87 ASP OD1 1 1
1 1035 1 1 66 ASP OD2 O 9.277 7.497 -5.789 1.00 . A A . 87 ASP OD2 1 1
1 1036 1 1 67 ASP C C 3.924 4.284 -3.817 1.00 . A A . 88 ASP C 1 1
1 1037 1 1 67 ASP CA C 5.261 4.972 -3.747 1.00 . A A . 88 ASP CA 1 1
1 1038 1 1 67 ASP CB C 5.131 6.430 -3.275 1.00 . A A . 88 ASP CB 1 1
1 1039 1 1 67 ASP CG C 4.548 7.393 -4.319 1.00 . A A . 88 ASP CG 1 1
1 1040 1 1 67 ASP H H 5.522 4.817 -5.850 1.00 . A A . 88 ASP H 1 1
1 1041 1 1 67 ASP HA H 5.823 4.431 -3.000 1.00 . A A . 88 ASP HA 1 1
1 1042 1 1 67 ASP HB2 H 4.519 6.392 -2.384 1.00 . A A . 88 ASP HB2 1 1
1 1043 1 1 67 ASP HB3 H 6.111 6.762 -2.965 1.00 . A A . 88 ASP HB3 1 1
1 1044 1 1 67 ASP N N 5.988 4.842 -4.986 1.00 . A A . 88 ASP N 1 1
1 1045 1 1 67 ASP O O 3.214 4.352 -4.827 1.00 . A A . 88 ASP O 1 1
1 1046 1 1 67 ASP OD1 O 5.264 7.757 -5.280 1.00 . A A . 88 ASP OD1 1 1
1 1047 1 1 67 ASP OD2 O 3.410 7.848 -4.176 1.00 . A A . 88 ASP OD2 1 1
1 1048 1 1 68 ILE C C 1.491 3.544 -1.672 1.00 . A A . 89 ILE C 1 1
1 1049 1 1 68 ILE CA C 2.384 2.816 -2.600 1.00 . A A . 89 ILE CA 1 1
1 1050 1 1 68 ILE CB C 2.622 1.445 -1.975 1.00 . A A . 89 ILE CB 1 1
1 1051 1 1 68 ILE CD1 C 4.728 1.546 -0.478 1.00 . A A . 89 ILE CD1 1 1
1 1052 1 1 68 ILE CG1 C 3.229 1.593 -0.579 1.00 . A A . 89 ILE CG1 1 1
1 1053 1 1 68 ILE CG2 C 3.506 0.670 -2.868 1.00 . A A . 89 ILE CG2 1 1
1 1054 1 1 68 ILE H H 4.268 3.600 -2.019 1.00 . A A . 89 ILE H 1 1
1 1055 1 1 68 ILE HA H 1.901 2.671 -3.552 1.00 . A A . 89 ILE HA 1 1
1 1056 1 1 68 ILE HB H 1.671 0.939 -1.892 1.00 . A A . 89 ILE HB 1 1
1 1057 1 1 68 ILE HD11 H 5.100 2.159 -1.286 1.00 . A A . 89 ILE HD11 1 1
1 1058 1 1 68 ILE HD12 H 5.123 0.547 -0.548 1.00 . A A . 89 ILE HD12 1 1
1 1059 1 1 68 ILE HD13 H 5.044 2.026 0.436 1.00 . A A . 89 ILE HD13 1 1
1 1060 1 1 68 ILE HG12 H 3.023 2.638 -0.441 1.00 . A A . 89 ILE HG12 1 1
1 1061 1 1 68 ILE HG13 H 2.689 1.090 0.201 1.00 . A A . 89 ILE HG13 1 1
1 1062 1 1 68 ILE HG21 H 3.695 -0.280 -2.397 1.00 . A A . 89 ILE HG21 1 1
1 1063 1 1 68 ILE HG22 H 4.430 1.214 -2.989 1.00 . A A . 89 ILE HG22 1 1
1 1064 1 1 68 ILE HG23 H 3.029 0.513 -3.824 1.00 . A A . 89 ILE HG23 1 1
1 1065 1 1 68 ILE N N 3.622 3.580 -2.762 1.00 . A A . 89 ILE N 1 1
1 1066 1 1 68 ILE O O 1.977 4.264 -0.806 1.00 . A A . 89 ILE O 1 1
1 1067 1 1 69 LEU C C -0.591 3.469 0.425 1.00 . A A . 90 LEU C 1 1
1 1068 1 1 69 LEU CA C -0.640 4.099 -0.938 1.00 . A A . 90 LEU CA 1 1
1 1069 1 1 69 LEU CB C -2.081 4.170 -1.475 1.00 . A A . 90 LEU CB 1 1
1 1070 1 1 69 LEU CD1 C -4.088 5.343 -2.201 1.00 . A A . 90 LEU CD1 1 1
1 1071 1 1 69 LEU CD2 C -3.015 6.086 -0.179 1.00 . A A . 90 LEU CD2 1 1
1 1072 1 1 69 LEU CG C -2.780 5.517 -1.535 1.00 . A A . 90 LEU CG 1 1
1 1073 1 1 69 LEU H H -0.208 2.794 -2.454 1.00 . A A . 90 LEU H 1 1
1 1074 1 1 69 LEU HA H -0.212 5.076 -0.857 1.00 . A A . 90 LEU HA 1 1
1 1075 1 1 69 LEU HB2 H -2.229 3.656 -2.404 1.00 . A A . 90 LEU HB2 1 1
1 1076 1 1 69 LEU HB3 H -2.693 3.575 -0.831 1.00 . A A . 90 LEU HB3 1 1
1 1077 1 1 69 LEU HD11 H -4.599 6.292 -2.237 1.00 . A A . 90 LEU HD11 1 1
1 1078 1 1 69 LEU HD12 H -4.683 4.613 -1.673 1.00 . A A . 90 LEU HD12 1 1
1 1079 1 1 69 LEU HD13 H -3.893 5.018 -3.210 1.00 . A A . 90 LEU HD13 1 1
1 1080 1 1 69 LEU HD21 H -3.512 7.041 -0.264 1.00 . A A . 90 LEU HD21 1 1
1 1081 1 1 69 LEU HD22 H -2.057 6.204 0.304 1.00 . A A . 90 LEU HD22 1 1
1 1082 1 1 69 LEU HD23 H -3.621 5.402 0.390 1.00 . A A . 90 LEU HD23 1 1
1 1083 1 1 69 LEU HG H -2.186 6.213 -2.109 1.00 . A A . 90 LEU HG 1 1
1 1084 1 1 69 LEU N N 0.213 3.389 -1.804 1.00 . A A . 90 LEU N 1 1
1 1085 1 1 69 LEU O O -0.557 2.245 0.549 1.00 . A A . 90 LEU O 1 1
1 1086 1 1 70 LEU C C -2.047 3.709 3.052 1.00 . A A . 91 LEU C 1 1
1 1087 1 1 70 LEU CA C -0.628 3.846 2.756 1.00 . A A . 91 LEU CA 1 1
1 1088 1 1 70 LEU CB C -0.097 4.825 3.786 1.00 . A A . 91 LEU CB 1 1
1 1089 1 1 70 LEU CD1 C 2.017 3.398 3.920 1.00 . A A . 91 LEU CD1 1 1
1 1090 1 1 70 LEU CD2 C 2.152 5.829 4.321 1.00 . A A . 91 LEU CD2 1 1
1 1091 1 1 70 LEU CG C 1.298 4.616 4.411 1.00 . A A . 91 LEU CG 1 1
1 1092 1 1 70 LEU H H -0.515 5.272 1.250 1.00 . A A . 91 LEU H 1 1
1 1093 1 1 70 LEU HA H -0.128 2.896 2.865 1.00 . A A . 91 LEU HA 1 1
1 1094 1 1 70 LEU HB2 H -0.446 5.834 3.657 1.00 . A A . 91 LEU HB2 1 1
1 1095 1 1 70 LEU HB3 H -0.764 4.570 4.578 1.00 . A A . 91 LEU HB3 1 1
1 1096 1 1 70 LEU HD11 H 1.463 2.510 4.184 1.00 . A A . 91 LEU HD11 1 1
1 1097 1 1 70 LEU HD12 H 2.986 3.372 4.402 1.00 . A A . 91 LEU HD12 1 1
1 1098 1 1 70 LEU HD13 H 2.167 3.448 2.852 1.00 . A A . 91 LEU HD13 1 1
1 1099 1 1 70 LEU HD21 H 2.364 6.086 3.295 1.00 . A A . 91 LEU HD21 1 1
1 1100 1 1 70 LEU HD22 H 3.061 5.638 4.882 1.00 . A A . 91 LEU HD22 1 1
1 1101 1 1 70 LEU HD23 H 1.670 6.652 4.824 1.00 . A A . 91 LEU HD23 1 1
1 1102 1 1 70 LEU HG H 1.136 4.425 5.461 1.00 . A A . 91 LEU HG 1 1
1 1103 1 1 70 LEU N N -0.549 4.306 1.427 1.00 . A A . 91 LEU N 1 1
1 1104 1 1 70 LEU O O -2.884 4.401 2.481 1.00 . A A . 91 LEU O 1 1
1 1105 1 1 71 GLY C C -4.073 3.583 5.411 1.00 . A A . 92 GLY C 1 1
1 1106 1 1 71 GLY CA C -3.661 2.670 4.332 1.00 . A A . 92 GLY CA 1 1
1 1107 1 1 71 GLY H H -1.553 2.581 4.494 1.00 . A A . 92 GLY H 1 1
1 1108 1 1 71 GLY HA2 H -4.198 2.843 3.421 1.00 . A A . 92 GLY HA2 1 1
1 1109 1 1 71 GLY HA3 H -3.829 1.641 4.602 1.00 . A A . 92 GLY HA3 1 1
1 1110 1 1 71 GLY N N -2.314 2.929 3.990 1.00 . A A . 92 GLY N 1 1
1 1111 1 1 71 GLY O O -4.559 3.162 6.460 1.00 . A A . 92 GLY O 1 1
1 1112 1 1 72 MET C C -4.955 6.850 5.515 1.00 . A A . 93 MET C 1 1
1 1113 1 1 72 MET CA C -4.086 5.824 6.092 1.00 . A A . 93 MET CA 1 1
1 1114 1 1 72 MET CB C -2.789 6.389 6.642 1.00 . A A . 93 MET CB 1 1
1 1115 1 1 72 MET CE C 0.062 7.415 6.603 1.00 . A A . 93 MET CE 1 1
1 1116 1 1 72 MET CG C -2.645 7.904 6.553 1.00 . A A . 93 MET CG 1 1
1 1117 1 1 72 MET H H -3.651 5.117 4.244 1.00 . A A . 93 MET H 1 1
1 1118 1 1 72 MET HA H -4.573 5.292 6.883 1.00 . A A . 93 MET HA 1 1
1 1119 1 1 72 MET HB2 H -2.744 6.074 7.675 1.00 . A A . 93 MET HB2 1 1
1 1120 1 1 72 MET HB3 H -1.982 5.922 6.099 1.00 . A A . 93 MET HB3 1 1
1 1121 1 1 72 MET HE1 H -0.003 7.466 5.528 1.00 . A A . 93 MET HE1 1 1
1 1122 1 1 72 MET HE2 H -0.160 6.410 6.936 1.00 . A A . 93 MET HE2 1 1
1 1123 1 1 72 MET HE3 H 1.052 7.695 6.929 1.00 . A A . 93 MET HE3 1 1
1 1124 1 1 72 MET HG2 H -2.672 8.193 5.513 1.00 . A A . 93 MET HG2 1 1
1 1125 1 1 72 MET HG3 H -3.491 8.349 7.056 1.00 . A A . 93 MET HG3 1 1
1 1126 1 1 72 MET N N -3.873 4.835 5.158 1.00 . A A . 93 MET N 1 1
1 1127 1 1 72 MET O O -4.763 7.259 4.367 1.00 . A A . 93 MET O 1 1
1 1128 1 1 72 MET SD S -1.135 8.510 7.302 1.00 . A A . 93 MET SD 1 1
1 1129 1 1 73 PHE C C -6.833 9.385 6.561 1.00 . A A . 94 PHE C 1 1
1 1130 1 1 73 PHE CA C -6.822 8.170 5.760 1.00 . A A . 94 PHE CA 1 1
1 1131 1 1 73 PHE CB C -8.192 7.523 5.658 1.00 . A A . 94 PHE CB 1 1
1 1132 1 1 73 PHE CD1 C -8.524 5.988 7.477 1.00 . A A . 94 PHE CD1 1 1
1 1133 1 1 73 PHE CD2 C -9.895 7.860 7.465 1.00 . A A . 94 PHE CD2 1 1
1 1134 1 1 73 PHE CE1 C -9.109 5.504 8.573 1.00 . A A . 94 PHE CE1 1 1
1 1135 1 1 73 PHE CE2 C -10.511 7.398 8.601 1.00 . A A . 94 PHE CE2 1 1
1 1136 1 1 73 PHE CG C -8.873 7.123 6.912 1.00 . A A . 94 PHE CG 1 1
1 1137 1 1 73 PHE CZ C -10.095 6.195 9.145 1.00 . A A . 94 PHE CZ 1 1
1 1138 1 1 73 PHE H H -5.917 7.015 7.220 1.00 . A A . 94 PHE H 1 1
1 1139 1 1 73 PHE HA H -6.506 8.432 4.761 1.00 . A A . 94 PHE HA 1 1
1 1140 1 1 73 PHE HB2 H -8.886 8.092 5.097 1.00 . A A . 94 PHE HB2 1 1
1 1141 1 1 73 PHE HB3 H -8.030 6.629 5.084 1.00 . A A . 94 PHE HB3 1 1
1 1142 1 1 73 PHE HD1 H -7.716 5.510 6.982 1.00 . A A . 94 PHE HD1 1 1
1 1143 1 1 73 PHE HD2 H -10.197 8.794 7.016 1.00 . A A . 94 PHE HD2 1 1
1 1144 1 1 73 PHE HE1 H -8.781 4.565 8.996 1.00 . A A . 94 PHE HE1 1 1
1 1145 1 1 73 PHE HE2 H -11.308 7.962 9.060 1.00 . A A . 94 PHE HE2 1 1
1 1146 1 1 73 PHE HZ H -10.517 5.746 10.019 1.00 . A A . 94 PHE HZ 1 1
1 1147 1 1 73 PHE N N -5.885 7.280 6.266 1.00 . A A . 94 PHE N 1 1
1 1148 1 1 73 PHE O O -6.432 9.377 7.719 1.00 . A A . 94 PHE O 1 1
1 1149 1 1 74 TYR C C -8.689 12.018 6.976 1.00 . A A . 95 TYR C 1 1
1 1150 1 1 74 TYR CA C -7.280 11.660 6.618 1.00 . A A . 95 TYR CA 1 1
1 1151 1 1 74 TYR CB C -6.563 12.752 5.791 1.00 . A A . 95 TYR CB 1 1
1 1152 1 1 74 TYR CD1 C -5.987 14.238 7.701 1.00 . A A . 95 TYR CD1 1 1
1 1153 1 1 74 TYR CD2 C -7.007 15.229 5.823 1.00 . A A . 95 TYR CD2 1 1
1 1154 1 1 74 TYR CE1 C -5.925 15.444 8.333 1.00 . A A . 95 TYR CE1 1 1
1 1155 1 1 74 TYR CE2 C -6.955 16.461 6.440 1.00 . A A . 95 TYR CE2 1 1
1 1156 1 1 74 TYR CG C -6.520 14.103 6.453 1.00 . A A . 95 TYR CG 1 1
1 1157 1 1 74 TYR CZ C -6.410 16.564 7.700 1.00 . A A . 95 TYR CZ 1 1
1 1158 1 1 74 TYR H H -7.640 10.287 5.074 1.00 . A A . 95 TYR H 1 1
1 1159 1 1 74 TYR HA H -6.741 11.521 7.543 1.00 . A A . 95 TYR HA 1 1
1 1160 1 1 74 TYR HB2 H -5.539 12.450 5.633 1.00 . A A . 95 TYR HB2 1 1
1 1161 1 1 74 TYR HB3 H -7.028 12.882 4.827 1.00 . A A . 95 TYR HB3 1 1
1 1162 1 1 74 TYR HD1 H -5.602 13.352 8.171 1.00 . A A . 95 TYR HD1 1 1
1 1163 1 1 74 TYR HD2 H -7.432 15.137 4.835 1.00 . A A . 95 TYR HD2 1 1
1 1164 1 1 74 TYR HE1 H -5.508 15.478 9.331 1.00 . A A . 95 TYR HE1 1 1
1 1165 1 1 74 TYR HE2 H -7.338 17.331 5.930 1.00 . A A . 95 TYR HE2 1 1
1 1166 1 1 74 TYR HH H -7.130 18.295 8.104 1.00 . A A . 95 TYR HH 1 1
1 1167 1 1 74 TYR N N -7.266 10.411 5.971 1.00 . A A . 95 TYR N 1 1
1 1168 1 1 74 TYR O O -9.509 12.352 6.121 1.00 . A A . 95 TYR O 1 1
1 1169 1 1 74 TYR OH O -6.335 17.791 8.319 1.00 . A A . 95 TYR OH 1 1
1 1170 1 1 75 ASP C C -10.170 13.697 8.922 1.00 . A A . 96 ASP C 1 1
1 1171 1 1 75 ASP CA C -10.239 12.226 8.778 1.00 . A A . 96 ASP CA 1 1
1 1172 1 1 75 ASP CB C -10.374 11.633 10.155 1.00 . A A . 96 ASP CB 1 1
1 1173 1 1 75 ASP CG C -11.745 11.805 10.767 1.00 . A A . 96 ASP CG 1 1
1 1174 1 1 75 ASP H H -8.264 11.551 8.832 1.00 . A A . 96 ASP H 1 1
1 1175 1 1 75 ASP HA H -11.015 11.844 8.137 1.00 . A A . 96 ASP HA 1 1
1 1176 1 1 75 ASP HB2 H -10.147 10.582 10.100 1.00 . A A . 96 ASP HB2 1 1
1 1177 1 1 75 ASP HB3 H -9.651 12.116 10.795 1.00 . A A . 96 ASP HB3 1 1
1 1178 1 1 75 ASP N N -8.973 11.873 8.235 1.00 . A A . 96 ASP N 1 1
1 1179 1 1 75 ASP O O -9.330 14.173 9.653 1.00 . A A . 96 ASP O 1 1
1 1180 1 1 75 ASP OD1 O -12.047 12.892 11.274 1.00 . A A . 96 ASP OD1 1 1
1 1181 1 1 75 ASP OD2 O -12.523 10.825 10.785 1.00 . A A . 96 ASP OD2 1 1
1 1182 1 1 76 THR C C -11.488 16.502 9.419 1.00 . A A . 97 THR C 1 1
1 1183 1 1 76 THR CA C -10.836 15.852 8.219 1.00 . A A . 97 THR CA 1 1
1 1184 1 1 76 THR CB C -11.378 16.423 6.932 1.00 . A A . 97 THR CB 1 1
1 1185 1 1 76 THR CG2 C -10.511 15.971 5.790 1.00 . A A . 97 THR CG2 1 1
1 1186 1 1 76 THR H H -11.649 13.997 7.662 1.00 . A A . 97 THR H 1 1
1 1187 1 1 76 THR HA H -9.779 16.074 8.255 1.00 . A A . 97 THR HA 1 1
1 1188 1 1 76 THR HB H -11.334 17.496 7.017 1.00 . A A . 97 THR HB 1 1
1 1189 1 1 76 THR HG1 H -13.123 16.503 6.054 1.00 . A A . 97 THR HG1 1 1
1 1190 1 1 76 THR HG21 H -10.514 14.892 5.813 1.00 . A A . 97 THR HG21 1 1
1 1191 1 1 76 THR HG22 H -9.501 16.317 5.944 1.00 . A A . 97 THR HG22 1 1
1 1192 1 1 76 THR HG23 H -10.893 16.317 4.842 1.00 . A A . 97 THR HG23 1 1
1 1193 1 1 76 THR N N -10.957 14.415 8.219 1.00 . A A . 97 THR N 1 1
1 1194 1 1 76 THR O O -11.225 17.664 9.739 1.00 . A A . 97 THR O 1 1
1 1195 1 1 76 THR OG1 O -12.719 15.940 6.725 1.00 . A A . 97 THR OG1 1 1
1 1196 1 1 77 ASP C C -12.030 16.243 12.437 1.00 . A A . 98 ASP C 1 1
1 1197 1 1 77 ASP CA C -12.987 16.246 11.279 1.00 . A A . 98 ASP CA 1 1
1 1198 1 1 77 ASP CB C -14.179 15.376 11.595 1.00 . A A . 98 ASP CB 1 1
1 1199 1 1 77 ASP CG C -14.883 15.779 12.872 1.00 . A A . 98 ASP CG 1 1
1 1200 1 1 77 ASP H H -12.483 14.853 9.738 1.00 . A A . 98 ASP H 1 1
1 1201 1 1 77 ASP HA H -13.322 17.256 11.105 1.00 . A A . 98 ASP HA 1 1
1 1202 1 1 77 ASP HB2 H -14.845 15.448 10.754 1.00 . A A . 98 ASP HB2 1 1
1 1203 1 1 77 ASP HB3 H -13.844 14.353 11.680 1.00 . A A . 98 ASP HB3 1 1
1 1204 1 1 77 ASP N N -12.316 15.761 10.082 1.00 . A A . 98 ASP N 1 1
1 1205 1 1 77 ASP O O -11.867 17.246 13.148 1.00 . A A . 98 ASP O 1 1
1 1206 1 1 77 ASP OD1 O -15.699 16.745 12.848 1.00 . A A . 98 ASP OD1 1 1
1 1207 1 1 77 ASP OD2 O -14.659 15.129 13.916 1.00 . A A . 98 ASP OD2 1 1
1 1208 1 1 78 ASP C C -9.102 15.573 13.218 1.00 . A A . 99 ASP C 1 1
1 1209 1 1 78 ASP CA C -10.382 14.940 13.649 1.00 . A A . 99 ASP CA 1 1
1 1210 1 1 78 ASP CB C -10.121 13.445 13.845 1.00 . A A . 99 ASP CB 1 1
1 1211 1 1 78 ASP CG C -9.439 13.114 15.143 1.00 . A A . 99 ASP CG 1 1
1 1212 1 1 78 ASP H H -11.520 14.417 11.920 1.00 . A A . 99 ASP H 1 1
1 1213 1 1 78 ASP HA H -10.745 15.371 14.569 1.00 . A A . 99 ASP HA 1 1
1 1214 1 1 78 ASP HB2 H -11.013 12.857 13.743 1.00 . A A . 99 ASP HB2 1 1
1 1215 1 1 78 ASP HB3 H -9.455 13.141 13.051 1.00 . A A . 99 ASP HB3 1 1
1 1216 1 1 78 ASP N N -11.351 15.138 12.576 1.00 . A A . 99 ASP N 1 1
1 1217 1 1 78 ASP O O -8.256 15.971 14.035 1.00 . A A . 99 ASP O 1 1
1 1218 1 1 78 ASP OD1 O -9.892 13.592 16.200 1.00 . A A . 99 ASP OD1 1 1
1 1219 1 1 78 ASP OD2 O -8.487 12.313 15.139 1.00 . A A . 99 ASP OD2 1 1
1 1220 1 1 79 ALA C C -6.677 15.235 11.539 1.00 . A A . 100 ALA C 1 1
1 1221 1 1 79 ALA CA C -7.835 16.149 11.207 1.00 . A A . 100 ALA CA 1 1
1 1222 1 1 79 ALA CB C -7.544 17.614 11.467 1.00 . A A . 100 ALA CB 1 1
1 1223 1 1 79 ALA H H -9.774 15.438 11.353 1.00 . A A . 100 ALA H 1 1
1 1224 1 1 79 ALA HA H -8.088 16.011 10.165 1.00 . A A . 100 ALA HA 1 1
1 1225 1 1 79 ALA HB1 H -8.421 18.191 11.208 1.00 . A A . 100 ALA HB1 1 1
1 1226 1 1 79 ALA HB2 H -6.716 17.923 10.846 1.00 . A A . 100 ALA HB2 1 1
1 1227 1 1 79 ALA HB3 H -7.301 17.757 12.507 1.00 . A A . 100 ALA HB3 1 1
1 1228 1 1 79 ALA N N -8.998 15.690 11.901 1.00 . A A . 100 ALA N 1 1
1 1229 1 1 79 ALA O O -5.600 15.666 11.948 1.00 . A A . 100 ALA O 1 1
1 1230 1 1 80 SER C C -5.783 11.979 10.657 1.00 . A A . 101 SER C 1 1
1 1231 1 1 80 SER CA C -5.940 12.988 11.705 1.00 . A A . 101 SER CA 1 1
1 1232 1 1 80 SER CB C -6.319 12.332 13.003 1.00 . A A . 101 SER CB 1 1
1 1233 1 1 80 SER H H -7.766 13.634 10.988 1.00 . A A . 101 SER H 1 1
1 1234 1 1 80 SER HA H -5.002 13.496 11.863 1.00 . A A . 101 SER HA 1 1
1 1235 1 1 80 SER HB2 H -6.103 13.102 13.707 1.00 . A A . 101 SER HB2 1 1
1 1236 1 1 80 SER HB3 H -7.367 12.074 13.029 1.00 . A A . 101 SER HB3 1 1
1 1237 1 1 80 SER HG H -4.601 11.533 13.474 1.00 . A A . 101 SER HG 1 1
1 1238 1 1 80 SER N N -6.912 13.951 11.365 1.00 . A A . 101 SER N 1 1
1 1239 1 1 80 SER O O -6.708 11.701 9.876 1.00 . A A . 101 SER O 1 1
1 1240 1 1 80 SER OG O -5.509 11.223 13.356 1.00 . A A . 101 SER OG 1 1
1 1241 1 1 81 PHE C C -4.546 9.109 10.544 1.00 . A A . 102 PHE C 1 1
1 1242 1 1 81 PHE CA C -4.314 10.382 9.797 1.00 . A A . 102 PHE CA 1 1
1 1243 1 1 81 PHE CB C -2.925 10.450 9.278 1.00 . A A . 102 PHE CB 1 1
1 1244 1 1 81 PHE CD1 C -3.106 11.688 7.185 1.00 . A A . 102 PHE CD1 1 1
1 1245 1 1 81 PHE CD2 C -1.923 12.680 8.995 1.00 . A A . 102 PHE CD2 1 1
1 1246 1 1 81 PHE CE1 C -2.843 12.798 6.422 1.00 . A A . 102 PHE CE1 1 1
1 1247 1 1 81 PHE CE2 C -1.657 13.784 8.245 1.00 . A A . 102 PHE CE2 1 1
1 1248 1 1 81 PHE CG C -2.648 11.625 8.470 1.00 . A A . 102 PHE CG 1 1
1 1249 1 1 81 PHE CZ C -2.112 13.850 6.960 1.00 . A A . 102 PHE CZ 1 1
1 1250 1 1 81 PHE H H -3.963 11.811 11.260 1.00 . A A . 102 PHE H 1 1
1 1251 1 1 81 PHE HA H -5.021 10.498 8.997 1.00 . A A . 102 PHE HA 1 1
1 1252 1 1 81 PHE HB2 H -2.216 10.455 10.082 1.00 . A A . 102 PHE HB2 1 1
1 1253 1 1 81 PHE HB3 H -2.754 9.581 8.670 1.00 . A A . 102 PHE HB3 1 1
1 1254 1 1 81 PHE HD1 H -3.667 10.838 6.806 1.00 . A A . 102 PHE HD1 1 1
1 1255 1 1 81 PHE HD2 H -1.564 12.625 10.012 1.00 . A A . 102 PHE HD2 1 1
1 1256 1 1 81 PHE HE1 H -3.208 12.852 5.408 1.00 . A A . 102 PHE HE1 1 1
1 1257 1 1 81 PHE HE2 H -1.088 14.602 8.662 1.00 . A A . 102 PHE HE2 1 1
1 1258 1 1 81 PHE HZ H -1.890 14.734 6.381 1.00 . A A . 102 PHE HZ 1 1
1 1259 1 1 81 PHE N N -4.624 11.447 10.636 1.00 . A A . 102 PHE N 1 1
1 1260 1 1 81 PHE O O -4.032 8.909 11.652 1.00 . A A . 102 PHE O 1 1
1 1261 1 1 82 LYS C C -5.535 5.909 9.788 1.00 . A A . 103 LYS C 1 1
1 1262 1 1 82 LYS CA C -5.801 7.104 10.621 1.00 . A A . 103 LYS CA 1 1
1 1263 1 1 82 LYS CB C -7.302 7.274 10.797 1.00 . A A . 103 LYS CB 1 1
1 1264 1 1 82 LYS CD C -9.031 8.831 11.706 1.00 . A A . 103 LYS CD 1 1
1 1265 1 1 82 LYS CE C -9.112 9.982 12.685 1.00 . A A . 103 LYS CE 1 1
1 1266 1 1 82 LYS CG C -7.642 8.643 11.302 1.00 . A A . 103 LYS CG 1 1
1 1267 1 1 82 LYS H H -5.577 8.433 9.025 1.00 . A A . 103 LYS H 1 1
1 1268 1 1 82 LYS HA H -5.352 7.021 11.598 1.00 . A A . 103 LYS HA 1 1
1 1269 1 1 82 LYS HB2 H -7.775 7.133 9.835 1.00 . A A . 103 LYS HB2 1 1
1 1270 1 1 82 LYS HB3 H -7.683 6.534 11.483 1.00 . A A . 103 LYS HB3 1 1
1 1271 1 1 82 LYS HD2 H -9.582 9.050 10.807 1.00 . A A . 103 LYS HD2 1 1
1 1272 1 1 82 LYS HD3 H -9.505 7.964 12.112 1.00 . A A . 103 LYS HD3 1 1
1 1273 1 1 82 LYS HE2 H -8.819 10.897 12.196 1.00 . A A . 103 LYS HE2 1 1
1 1274 1 1 82 LYS HE3 H -10.140 10.037 12.973 1.00 . A A . 103 LYS HE3 1 1
1 1275 1 1 82 LYS HG2 H -7.021 8.916 12.121 1.00 . A A . 103 LYS HG2 1 1
1 1276 1 1 82 LYS HG3 H -7.429 9.333 10.500 1.00 . A A . 103 LYS HG3 1 1
1 1277 1 1 82 LYS HZ1 H -7.267 9.701 13.742 1.00 . A A . 103 LYS HZ1 1 1
1 1278 1 1 82 LYS HZ2 H -8.593 8.977 14.476 1.00 . A A . 103 LYS HZ2 1 1
1 1279 1 1 82 LYS HZ3 H -8.408 10.630 14.544 1.00 . A A . 103 LYS HZ3 1 1
1 1280 1 1 82 LYS N N -5.314 8.266 9.959 1.00 . A A . 103 LYS N 1 1
1 1281 1 1 82 LYS NZ N -8.287 9.801 13.917 1.00 . A A . 103 LYS NZ 1 1
1 1282 1 1 82 LYS O O -5.580 5.997 8.593 1.00 . A A . 103 LYS O 1 1
1 1283 1 1 83 TRP C C -6.368 2.950 9.413 1.00 . A A . 104 TRP C 1 1
1 1284 1 1 83 TRP CA C -5.048 3.605 9.681 1.00 . A A . 104 TRP CA 1 1
1 1285 1 1 83 TRP CB C -4.179 2.638 10.478 1.00 . A A . 104 TRP CB 1 1
1 1286 1 1 83 TRP CD1 C -2.087 3.199 11.804 1.00 . A A . 104 TRP CD1 1 1
1 1287 1 1 83 TRP CD2 C -1.813 3.344 9.594 1.00 . A A . 104 TRP CD2 1 1
1 1288 1 1 83 TRP CE2 C -0.605 3.663 10.213 1.00 . A A . 104 TRP CE2 1 1
1 1289 1 1 83 TRP CE3 C -1.877 3.370 8.200 1.00 . A A . 104 TRP CE3 1 1
1 1290 1 1 83 TRP CG C -2.754 3.043 10.637 1.00 . A A . 104 TRP CG 1 1
1 1291 1 1 83 TRP CH2 C 0.442 4.029 8.139 1.00 . A A . 104 TRP CH2 1 1
1 1292 1 1 83 TRP CZ2 C 0.532 4.009 9.495 1.00 . A A . 104 TRP CZ2 1 1
1 1293 1 1 83 TRP CZ3 C -0.748 3.712 7.490 1.00 . A A . 104 TRP CZ3 1 1
1 1294 1 1 83 TRP H H -5.188 4.797 11.377 1.00 . A A . 104 TRP H 1 1
1 1295 1 1 83 TRP HA H -4.566 3.807 8.735 1.00 . A A . 104 TRP HA 1 1
1 1296 1 1 83 TRP HB2 H -4.585 2.567 11.481 1.00 . A A . 104 TRP HB2 1 1
1 1297 1 1 83 TRP HB3 H -4.213 1.677 9.991 1.00 . A A . 104 TRP HB3 1 1
1 1298 1 1 83 TRP HD1 H -2.517 3.043 12.782 1.00 . A A . 104 TRP HD1 1 1
1 1299 1 1 83 TRP HE1 H -0.100 3.701 12.230 1.00 . A A . 104 TRP HE1 1 1
1 1300 1 1 83 TRP HE3 H -2.786 3.126 7.670 1.00 . A A . 104 TRP HE3 1 1
1 1301 1 1 83 TRP HH2 H 1.306 4.291 7.547 1.00 . A A . 104 TRP HH2 1 1
1 1302 1 1 83 TRP HZ2 H 1.461 4.258 9.986 1.00 . A A . 104 TRP HZ2 1 1
1 1303 1 1 83 TRP HZ3 H -0.782 3.736 6.412 1.00 . A A . 104 TRP HZ3 1 1
1 1304 1 1 83 TRP N N -5.251 4.816 10.399 1.00 . A A . 104 TRP N 1 1
1 1305 1 1 83 TRP NE1 N -0.793 3.549 11.555 1.00 . A A . 104 TRP NE1 1 1
1 1306 1 1 83 TRP O O -7.249 2.938 10.283 1.00 . A A . 104 TRP O 1 1
1 1307 1 1 84 PHE C C -7.702 0.315 8.741 1.00 . A A . 105 PHE C 1 1
1 1308 1 1 84 PHE CA C -7.686 1.599 7.917 1.00 . A A . 105 PHE CA 1 1
1 1309 1 1 84 PHE CB C -7.825 1.286 6.421 1.00 . A A . 105 PHE CB 1 1
1 1310 1 1 84 PHE CD1 C -9.669 2.823 5.885 1.00 . A A . 105 PHE CD1 1 1
1 1311 1 1 84 PHE CD2 C -7.674 3.041 4.619 1.00 . A A . 105 PHE CD2 1 1
1 1312 1 1 84 PHE CE1 C -10.220 3.835 5.177 1.00 . A A . 105 PHE CE1 1 1
1 1313 1 1 84 PHE CE2 C -8.222 4.040 3.926 1.00 . A A . 105 PHE CE2 1 1
1 1314 1 1 84 PHE CG C -8.392 2.402 5.624 1.00 . A A . 105 PHE CG 1 1
1 1315 1 1 84 PHE CZ C -9.497 4.446 4.194 1.00 . A A . 105 PHE CZ 1 1
1 1316 1 1 84 PHE H H -5.810 2.515 7.551 1.00 . A A . 105 PHE H 1 1
1 1317 1 1 84 PHE HA H -8.502 2.247 8.221 1.00 . A A . 105 PHE HA 1 1
1 1318 1 1 84 PHE HB2 H -6.881 1.021 5.977 1.00 . A A . 105 PHE HB2 1 1
1 1319 1 1 84 PHE HB3 H -8.498 0.450 6.316 1.00 . A A . 105 PHE HB3 1 1
1 1320 1 1 84 PHE HD1 H -10.239 2.340 6.664 1.00 . A A . 105 PHE HD1 1 1
1 1321 1 1 84 PHE HD2 H -6.671 2.805 4.308 1.00 . A A . 105 PHE HD2 1 1
1 1322 1 1 84 PHE HE1 H -11.229 4.158 5.386 1.00 . A A . 105 PHE HE1 1 1
1 1323 1 1 84 PHE HE2 H -7.620 4.504 3.160 1.00 . A A . 105 PHE HE2 1 1
1 1324 1 1 84 PHE HZ H -9.929 5.251 3.629 1.00 . A A . 105 PHE HZ 1 1
1 1325 1 1 84 PHE N N -6.510 2.382 8.231 1.00 . A A . 105 PHE N 1 1
1 1326 1 1 84 PHE O O -8.720 -0.365 8.843 1.00 . A A . 105 PHE O 1 1
1 1327 1 1 85 ASP C C -7.265 -0.865 11.555 1.00 . A A . 106 ASP C 1 1
1 1328 1 1 85 ASP CA C -6.415 -1.129 10.307 1.00 . A A . 106 ASP CA 1 1
1 1329 1 1 85 ASP CB C -4.936 -1.294 10.707 1.00 . A A . 106 ASP CB 1 1
1 1330 1 1 85 ASP CG C -4.606 -2.484 11.608 1.00 . A A . 106 ASP CG 1 1
1 1331 1 1 85 ASP H H -5.774 0.582 9.153 1.00 . A A . 106 ASP H 1 1
1 1332 1 1 85 ASP HA H -6.765 -2.025 9.816 1.00 . A A . 106 ASP HA 1 1
1 1333 1 1 85 ASP HB2 H -4.354 -1.403 9.805 1.00 . A A . 106 ASP HB2 1 1
1 1334 1 1 85 ASP HB3 H -4.619 -0.390 11.207 1.00 . A A . 106 ASP HB3 1 1
1 1335 1 1 85 ASP N N -6.554 0.017 9.365 1.00 . A A . 106 ASP N 1 1
1 1336 1 1 85 ASP O O -7.507 -1.765 12.359 1.00 . A A . 106 ASP O 1 1
1 1337 1 1 85 ASP OD1 O -4.461 -3.626 11.098 1.00 . A A . 106 ASP OD1 1 1
1 1338 1 1 85 ASP OD2 O -4.378 -2.280 12.828 1.00 . A A . 106 ASP OD2 1 1
1 1339 1 1 86 ASN C C -7.834 1.017 14.068 1.00 . A A . 107 ASN C 1 1
1 1340 1 1 86 ASN CA C -8.593 0.891 12.778 1.00 . A A . 107 ASN CA 1 1
1 1341 1 1 86 ASN CB C -9.836 0.002 12.976 1.00 . A A . 107 ASN CB 1 1
1 1342 1 1 86 ASN CG C -10.779 -0.068 11.778 1.00 . A A . 107 ASN CG 1 1
1 1343 1 1 86 ASN H H -7.447 1.059 11.005 1.00 . A A . 107 ASN H 1 1
1 1344 1 1 86 ASN HA H -8.914 1.883 12.496 1.00 . A A . 107 ASN HA 1 1
1 1345 1 1 86 ASN HB2 H -9.495 -1.001 13.180 1.00 . A A . 107 ASN HB2 1 1
1 1346 1 1 86 ASN HB3 H -10.388 0.364 13.831 1.00 . A A . 107 ASN HB3 1 1
1 1347 1 1 86 ASN HD21 H -10.456 1.842 11.284 1.00 . A A . 107 ASN HD21 1 1
1 1348 1 1 86 ASN HD22 H -11.548 0.975 10.285 1.00 . A A . 107 ASN HD22 1 1
1 1349 1 1 86 ASN N N -7.714 0.405 11.689 1.00 . A A . 107 ASN N 1 1
1 1350 1 1 86 ASN ND2 N -10.937 1.017 11.047 1.00 . A A . 107 ASN ND2 1 1
1 1351 1 1 86 ASN O O -8.421 1.128 15.152 1.00 . A A . 107 ASN O 1 1
1 1352 1 1 86 ASN OD1 O -11.400 -1.103 11.544 1.00 . A A . 107 ASN OD1 1 1
1 1353 1 1 87 SER C C -4.883 2.414 15.019 1.00 . A A . 108 SER C 1 1
1 1354 1 1 87 SER CA C -5.695 1.137 15.086 1.00 . A A . 108 SER CA 1 1
1 1355 1 1 87 SER CB C -4.803 -0.083 15.129 1.00 . A A . 108 SER CB 1 1
1 1356 1 1 87 SER H H -6.148 1.034 13.057 1.00 . A A . 108 SER H 1 1
1 1357 1 1 87 SER HA H -6.314 1.154 15.966 1.00 . A A . 108 SER HA 1 1
1 1358 1 1 87 SER HB2 H -4.104 -0.041 14.307 1.00 . A A . 108 SER HB2 1 1
1 1359 1 1 87 SER HB3 H -4.267 -0.109 16.066 1.00 . A A . 108 SER HB3 1 1
1 1360 1 1 87 SER HG H -5.342 -1.676 14.155 1.00 . A A . 108 SER HG 1 1
1 1361 1 1 87 SER N N -6.543 1.053 13.951 1.00 . A A . 108 SER N 1 1
1 1362 1 1 87 SER O O -4.648 2.938 13.923 1.00 . A A . 108 SER O 1 1
1 1363 1 1 87 SER OG O -5.575 -1.268 15.008 1.00 . A A . 108 SER OG 1 1
1 1364 1 1 88 ASN C C -2.465 4.164 15.476 1.00 . A A . 109 ASN C 1 1
1 1365 1 1 88 ASN CA C -3.718 4.159 16.322 1.00 . A A . 109 ASN CA 1 1
1 1366 1 1 88 ASN CB C -3.269 4.350 17.780 1.00 . A A . 109 ASN CB 1 1
1 1367 1 1 88 ASN CG C -2.622 5.664 18.046 1.00 . A A . 109 ASN CG 1 1
1 1368 1 1 88 ASN H H -4.694 2.408 16.994 1.00 . A A . 109 ASN H 1 1
1 1369 1 1 88 ASN HA H -4.354 4.989 16.057 1.00 . A A . 109 ASN HA 1 1
1 1370 1 1 88 ASN HB2 H -4.047 4.305 18.515 1.00 . A A . 109 ASN HB2 1 1
1 1371 1 1 88 ASN HB3 H -2.534 3.595 18.012 1.00 . A A . 109 ASN HB3 1 1
1 1372 1 1 88 ASN HD21 H -1.580 4.859 19.499 1.00 . A A . 109 ASN HD21 1 1
1 1373 1 1 88 ASN HD22 H -1.358 6.534 19.206 1.00 . A A . 109 ASN HD22 1 1
1 1374 1 1 88 ASN N N -4.471 2.902 16.178 1.00 . A A . 109 ASN N 1 1
1 1375 1 1 88 ASN ND2 N -1.773 5.681 18.996 1.00 . A A . 109 ASN ND2 1 1
1 1376 1 1 88 ASN O O -1.807 3.127 15.303 1.00 . A A . 109 ASN O 1 1
1 1377 1 1 88 ASN OD1 O -2.924 6.675 17.416 1.00 . A A . 109 ASN OD1 1 1
1 1378 1 1 89 MET C C 0.202 5.632 15.288 1.00 . A A . 110 MET C 1 1
1 1379 1 1 89 MET CA C -0.897 5.464 14.258 1.00 . A A . 110 MET CA 1 1
1 1380 1 1 89 MET CB C -0.966 6.640 13.300 1.00 . A A . 110 MET CB 1 1
1 1381 1 1 89 MET CE C -1.341 7.266 10.312 1.00 . A A . 110 MET CE 1 1
1 1382 1 1 89 MET CG C 0.286 6.873 12.477 1.00 . A A . 110 MET CG 1 1
1 1383 1 1 89 MET H H -2.750 6.072 15.032 1.00 . A A . 110 MET H 1 1
1 1384 1 1 89 MET HA H -0.717 4.553 13.706 1.00 . A A . 110 MET HA 1 1
1 1385 1 1 89 MET HB2 H -1.787 6.456 12.625 1.00 . A A . 110 MET HB2 1 1
1 1386 1 1 89 MET HB3 H -1.178 7.531 13.871 1.00 . A A . 110 MET HB3 1 1
1 1387 1 1 89 MET HE1 H -1.063 6.251 10.065 1.00 . A A . 110 MET HE1 1 1
1 1388 1 1 89 MET HE2 H -1.537 7.801 9.396 1.00 . A A . 110 MET HE2 1 1
1 1389 1 1 89 MET HE3 H -2.239 7.264 10.912 1.00 . A A . 110 MET HE3 1 1
1 1390 1 1 89 MET HG2 H 1.069 7.233 13.127 1.00 . A A . 110 MET HG2 1 1
1 1391 1 1 89 MET HG3 H 0.592 5.940 12.027 1.00 . A A . 110 MET HG3 1 1
1 1392 1 1 89 MET N N -2.136 5.306 14.949 1.00 . A A . 110 MET N 1 1
1 1393 1 1 89 MET O O 0.481 6.735 15.761 1.00 . A A . 110 MET O 1 1
1 1394 1 1 89 MET SD S 0.009 8.078 11.175 1.00 . A A . 110 MET SD 1 1
1 1395 1 1 90 THR C C 3.182 4.602 16.149 1.00 . A A . 111 THR C 1 1
1 1396 1 1 90 THR CA C 1.757 4.466 16.702 1.00 . A A . 111 THR CA 1 1
1 1397 1 1 90 THR CB C 1.591 3.144 17.457 1.00 . A A . 111 THR CB 1 1
1 1398 1 1 90 THR CG2 C 0.350 3.175 18.352 1.00 . A A . 111 THR CG2 1 1
1 1399 1 1 90 THR H H 0.497 3.657 15.291 1.00 . A A . 111 THR H 1 1
1 1400 1 1 90 THR HA H 1.548 5.267 17.398 1.00 . A A . 111 THR HA 1 1
1 1401 1 1 90 THR HB H 2.467 2.975 18.066 1.00 . A A . 111 THR HB 1 1
1 1402 1 1 90 THR HG1 H 1.808 1.291 16.964 1.00 . A A . 111 THR HG1 1 1
1 1403 1 1 90 THR HG21 H 0.231 2.224 18.849 1.00 . A A . 111 THR HG21 1 1
1 1404 1 1 90 THR HG22 H -0.541 3.388 17.774 1.00 . A A . 111 THR HG22 1 1
1 1405 1 1 90 THR HG23 H 0.458 3.947 19.099 1.00 . A A . 111 THR HG23 1 1
1 1406 1 1 90 THR N N 0.768 4.521 15.670 1.00 . A A . 111 THR N 1 1
1 1407 1 1 90 THR O O 4.151 4.670 16.905 1.00 . A A . 111 THR O 1 1
1 1408 1 1 90 THR OG1 O 1.464 2.068 16.503 1.00 . A A . 111 THR OG1 1 1
1 1409 1 1 91 PHE C C 4.343 5.595 12.953 1.00 . A A . 112 PHE C 1 1
1 1410 1 1 91 PHE CA C 4.565 4.807 14.185 1.00 . A A . 112 PHE CA 1 1
1 1411 1 1 91 PHE CB C 5.170 3.481 13.787 1.00 . A A . 112 PHE CB 1 1
1 1412 1 1 91 PHE CD1 C 7.592 3.786 14.356 1.00 . A A . 112 PHE CD1 1 1
1 1413 1 1 91 PHE CD2 C 6.955 3.564 12.094 1.00 . A A . 112 PHE CD2 1 1
1 1414 1 1 91 PHE CE1 C 8.911 3.925 13.987 1.00 . A A . 112 PHE CE1 1 1
1 1415 1 1 91 PHE CE2 C 8.266 3.707 11.701 1.00 . A A . 112 PHE CE2 1 1
1 1416 1 1 91 PHE CG C 6.608 3.601 13.403 1.00 . A A . 112 PHE CG 1 1
1 1417 1 1 91 PHE CZ C 9.250 3.889 12.654 1.00 . A A . 112 PHE CZ 1 1
1 1418 1 1 91 PHE H H 2.504 4.582 14.266 1.00 . A A . 112 PHE H 1 1
1 1419 1 1 91 PHE HA H 5.263 5.338 14.812 1.00 . A A . 112 PHE HA 1 1
1 1420 1 1 91 PHE HB2 H 5.005 2.698 14.505 1.00 . A A . 112 PHE HB2 1 1
1 1421 1 1 91 PHE HB3 H 4.653 3.132 12.903 1.00 . A A . 112 PHE HB3 1 1
1 1422 1 1 91 PHE HD1 H 7.320 3.815 15.400 1.00 . A A . 112 PHE HD1 1 1
1 1423 1 1 91 PHE HD2 H 6.138 3.420 11.405 1.00 . A A . 112 PHE HD2 1 1
1 1424 1 1 91 PHE HE1 H 9.674 4.068 14.737 1.00 . A A . 112 PHE HE1 1 1
1 1425 1 1 91 PHE HE2 H 8.528 3.667 10.653 1.00 . A A . 112 PHE HE2 1 1
1 1426 1 1 91 PHE HZ H 10.282 4.003 12.356 1.00 . A A . 112 PHE HZ 1 1
1 1427 1 1 91 PHE N N 3.296 4.638 14.837 1.00 . A A . 112 PHE N 1 1
1 1428 1 1 91 PHE O O 3.259 5.504 12.360 1.00 . A A . 112 PHE O 1 1
1 1429 1 1 92 ASP C C 6.572 7.460 10.780 1.00 . A A . 113 ASP C 1 1
1 1430 1 1 92 ASP CA C 5.243 7.133 11.363 1.00 . A A . 113 ASP CA 1 1
1 1431 1 1 92 ASP CB C 4.378 8.384 11.540 1.00 . A A . 113 ASP CB 1 1
1 1432 1 1 92 ASP CG C 4.821 9.310 12.676 1.00 . A A . 113 ASP CG 1 1
1 1433 1 1 92 ASP H H 6.168 6.415 13.073 1.00 . A A . 113 ASP H 1 1
1 1434 1 1 92 ASP HA H 4.797 6.520 10.593 1.00 . A A . 113 ASP HA 1 1
1 1435 1 1 92 ASP HB2 H 4.365 8.917 10.598 1.00 . A A . 113 ASP HB2 1 1
1 1436 1 1 92 ASP HB3 H 3.364 8.069 11.738 1.00 . A A . 113 ASP HB3 1 1
1 1437 1 1 92 ASP N N 5.335 6.355 12.553 1.00 . A A . 113 ASP N 1 1
1 1438 1 1 92 ASP O O 7.554 7.653 11.486 1.00 . A A . 113 ASP O 1 1
1 1439 1 1 92 ASP OD1 O 5.917 9.907 12.610 1.00 . A A . 113 ASP OD1 1 1
1 1440 1 1 92 ASP OD2 O 4.061 9.461 13.661 1.00 . A A . 113 ASP OD2 1 1
1 1441 1 1 93 LYS C C 7.450 9.023 7.911 1.00 . A A . 114 LYS C 1 1
1 1442 1 1 93 LYS CA C 7.781 7.823 8.755 1.00 . A A . 114 LYS CA 1 1
1 1443 1 1 93 LYS CB C 8.182 6.674 7.860 1.00 . A A . 114 LYS CB 1 1
1 1444 1 1 93 LYS CD C 10.063 5.478 9.065 1.00 . A A . 114 LYS CD 1 1
1 1445 1 1 93 LYS CE C 11.061 5.472 7.899 1.00 . A A . 114 LYS CE 1 1
1 1446 1 1 93 LYS CG C 8.617 5.426 8.587 1.00 . A A . 114 LYS CG 1 1
1 1447 1 1 93 LYS H H 5.817 7.208 8.943 1.00 . A A . 114 LYS H 1 1
1 1448 1 1 93 LYS HA H 8.581 8.028 9.450 1.00 . A A . 114 LYS HA 1 1
1 1449 1 1 93 LYS HB2 H 7.340 6.424 7.231 1.00 . A A . 114 LYS HB2 1 1
1 1450 1 1 93 LYS HB3 H 8.991 7.013 7.237 1.00 . A A . 114 LYS HB3 1 1
1 1451 1 1 93 LYS HD2 H 10.212 6.378 9.643 1.00 . A A . 114 LYS HD2 1 1
1 1452 1 1 93 LYS HD3 H 10.254 4.618 9.690 1.00 . A A . 114 LYS HD3 1 1
1 1453 1 1 93 LYS HE2 H 10.810 4.736 7.154 1.00 . A A . 114 LYS HE2 1 1
1 1454 1 1 93 LYS HE3 H 11.003 6.388 7.346 1.00 . A A . 114 LYS HE3 1 1
1 1455 1 1 93 LYS HG2 H 7.973 5.296 9.444 1.00 . A A . 114 LYS HG2 1 1
1 1456 1 1 93 LYS HG3 H 8.491 4.593 7.917 1.00 . A A . 114 LYS HG3 1 1
1 1457 1 1 93 LYS HZ1 H 12.553 4.433 8.907 1.00 . A A . 114 LYS HZ1 1 1
1 1458 1 1 93 LYS HZ2 H 12.690 6.100 9.015 1.00 . A A . 114 LYS HZ2 1 1
1 1459 1 1 93 LYS HZ3 H 13.118 5.322 7.579 1.00 . A A . 114 LYS HZ3 1 1
1 1460 1 1 93 LYS N N 6.610 7.461 9.472 1.00 . A A . 114 LYS N 1 1
1 1461 1 1 93 LYS NZ N 12.448 5.319 8.372 1.00 . A A . 114 LYS NZ 1 1
1 1462 1 1 93 LYS O O 7.403 8.955 6.697 1.00 . A A . 114 LYS O 1 1
1 1463 1 1 94 TRP C C 8.101 12.045 7.385 1.00 . A A . 115 TRP C 1 1
1 1464 1 1 94 TRP CA C 6.869 11.318 7.851 1.00 . A A . 115 TRP CA 1 1
1 1465 1 1 94 TRP CB C 6.002 12.244 8.704 1.00 . A A . 115 TRP CB 1 1
1 1466 1 1 94 TRP CD1 C 4.197 11.364 10.177 1.00 . A A . 115 TRP CD1 1 1
1 1467 1 1 94 TRP CD2 C 3.598 11.571 8.090 1.00 . A A . 115 TRP CD2 1 1
1 1468 1 1 94 TRP CE2 C 2.498 11.084 8.806 1.00 . A A . 115 TRP CE2 1 1
1 1469 1 1 94 TRP CE3 C 3.476 11.788 6.747 1.00 . A A . 115 TRP CE3 1 1
1 1470 1 1 94 TRP CG C 4.654 11.735 8.999 1.00 . A A . 115 TRP CG 1 1
1 1471 1 1 94 TRP CH2 C 1.201 11.039 6.871 1.00 . A A . 115 TRP CH2 1 1
1 1472 1 1 94 TRP CZ2 C 1.286 10.812 8.205 1.00 . A A . 115 TRP CZ2 1 1
1 1473 1 1 94 TRP CZ3 C 2.293 11.520 6.156 1.00 . A A . 115 TRP CZ3 1 1
1 1474 1 1 94 TRP H H 7.287 10.089 9.529 1.00 . A A . 115 TRP H 1 1
1 1475 1 1 94 TRP HA H 6.302 11.025 6.980 1.00 . A A . 115 TRP HA 1 1
1 1476 1 1 94 TRP HB2 H 6.478 12.424 9.653 1.00 . A A . 115 TRP HB2 1 1
1 1477 1 1 94 TRP HB3 H 5.848 13.188 8.213 1.00 . A A . 115 TRP HB3 1 1
1 1478 1 1 94 TRP HD1 H 4.831 11.393 11.042 1.00 . A A . 115 TRP HD1 1 1
1 1479 1 1 94 TRP HE1 H 2.338 10.645 10.839 1.00 . A A . 115 TRP HE1 1 1
1 1480 1 1 94 TRP HE3 H 4.303 12.161 6.161 1.00 . A A . 115 TRP HE3 1 1
1 1481 1 1 94 TRP HH2 H 0.281 10.840 6.339 1.00 . A A . 115 TRP HH2 1 1
1 1482 1 1 94 TRP HZ2 H 0.435 10.442 8.755 1.00 . A A . 115 TRP HZ2 1 1
1 1483 1 1 94 TRP HZ3 H 2.213 11.699 5.096 1.00 . A A . 115 TRP HZ3 1 1
1 1484 1 1 94 TRP N N 7.221 10.111 8.550 1.00 . A A . 115 TRP N 1 1
1 1485 1 1 94 TRP NE1 N 2.891 10.964 10.093 1.00 . A A . 115 TRP NE1 1 1
1 1486 1 1 94 TRP O O 9.065 12.227 8.153 1.00 . A A . 115 TRP O 1 1
1 1487 1 1 95 THR C C 8.743 14.655 5.626 1.00 . A A . 116 THR C 1 1
1 1488 1 1 95 THR CA C 9.164 13.194 5.591 1.00 . A A . 116 THR CA 1 1
1 1489 1 1 95 THR CB C 9.470 12.739 4.133 1.00 . A A . 116 THR CB 1 1
1 1490 1 1 95 THR CG2 C 8.273 12.870 3.193 1.00 . A A . 116 THR CG2 1 1
1 1491 1 1 95 THR H H 7.315 12.228 5.582 1.00 . A A . 116 THR H 1 1
1 1492 1 1 95 THR HA H 10.031 13.013 6.211 1.00 . A A . 116 THR HA 1 1
1 1493 1 1 95 THR HB H 9.752 11.707 4.207 1.00 . A A . 116 THR HB 1 1
1 1494 1 1 95 THR HG1 H 11.319 12.747 3.740 1.00 . A A . 116 THR HG1 1 1
1 1495 1 1 95 THR HG21 H 8.561 12.554 2.201 1.00 . A A . 116 THR HG21 1 1
1 1496 1 1 95 THR HG22 H 7.933 13.894 3.166 1.00 . A A . 116 THR HG22 1 1
1 1497 1 1 95 THR HG23 H 7.465 12.238 3.539 1.00 . A A . 116 THR HG23 1 1
1 1498 1 1 95 THR N N 8.091 12.434 6.148 1.00 . A A . 116 THR N 1 1
1 1499 1 1 95 THR O O 7.558 14.951 5.898 1.00 . A A . 116 THR O 1 1
1 1500 1 1 95 THR OG1 O 10.616 13.403 3.596 1.00 . A A . 116 THR OG1 1 1
1 1501 1 1 96 ASP C C 8.742 17.292 4.022 1.00 . A A . 117 ASP C 1 1
1 1502 1 1 96 ASP CA C 9.266 16.953 5.392 1.00 . A A . 117 ASP CA 1 1
1 1503 1 1 96 ASP CB C 10.393 17.892 5.806 1.00 . A A . 117 ASP CB 1 1
1 1504 1 1 96 ASP CG C 9.905 19.321 5.916 1.00 . A A . 117 ASP CG 1 1
1 1505 1 1 96 ASP H H 10.574 15.279 5.208 1.00 . A A . 117 ASP H 1 1
1 1506 1 1 96 ASP HA H 8.443 17.039 6.087 1.00 . A A . 117 ASP HA 1 1
1 1507 1 1 96 ASP HB2 H 10.783 17.583 6.765 1.00 . A A . 117 ASP HB2 1 1
1 1508 1 1 96 ASP HB3 H 11.179 17.853 5.067 1.00 . A A . 117 ASP HB3 1 1
1 1509 1 1 96 ASP N N 9.653 15.561 5.401 1.00 . A A . 117 ASP N 1 1
1 1510 1 1 96 ASP O O 9.470 17.231 3.025 1.00 . A A . 117 ASP O 1 1
1 1511 1 1 96 ASP OD1 O 9.189 19.638 6.890 1.00 . A A . 117 ASP OD1 1 1
1 1512 1 1 96 ASP OD2 O 10.221 20.148 5.044 1.00 . A A . 117 ASP OD2 1 1
1 1513 1 1 97 GLN C C 6.198 19.219 2.898 1.00 . A A . 118 GLN C 1 1
1 1514 1 1 97 GLN CA C 6.775 17.820 2.811 1.00 . A A . 118 GLN CA 1 1
1 1515 1 1 97 GLN CB C 5.647 16.852 2.927 1.00 . A A . 118 GLN CB 1 1
1 1516 1 1 97 GLN CD C 3.489 15.913 2.137 1.00 . A A . 118 GLN CD 1 1
1 1517 1 1 97 GLN CG C 4.633 16.872 1.873 1.00 . A A . 118 GLN CG 1 1
1 1518 1 1 97 GLN H H 6.895 17.761 4.734 1.00 . A A . 118 GLN H 1 1
1 1519 1 1 97 GLN HA H 7.330 17.612 1.910 1.00 . A A . 118 GLN HA 1 1
1 1520 1 1 97 GLN HB2 H 5.899 15.853 3.243 1.00 . A A . 118 GLN HB2 1 1
1 1521 1 1 97 GLN HB3 H 5.188 17.417 3.725 1.00 . A A . 118 GLN HB3 1 1
1 1522 1 1 97 GLN HE21 H 2.192 17.261 1.539 1.00 . A A . 118 GLN HE21 1 1
1 1523 1 1 97 GLN HE22 H 1.528 15.735 1.990 1.00 . A A . 118 GLN HE22 1 1
1 1524 1 1 97 GLN HG2 H 4.344 17.894 2.061 1.00 . A A . 118 GLN HG2 1 1
1 1525 1 1 97 GLN HG3 H 5.076 16.752 0.895 1.00 . A A . 118 GLN HG3 1 1
1 1526 1 1 97 GLN N N 7.489 17.613 3.971 1.00 . A A . 118 GLN N 1 1
1 1527 1 1 97 GLN NE2 N 2.290 16.340 1.870 1.00 . A A . 118 GLN NE2 1 1
1 1528 1 1 97 GLN O O 6.307 19.887 3.932 1.00 . A A . 118 GLN O 1 1
1 1529 1 1 97 GLN OE1 O 3.678 14.849 2.695 1.00 . A A . 118 GLN OE1 1 1
1 1530 1 1 98 ASP C C 3.473 20.560 2.333 1.00 . A A . 119 ASP C 1 1
1 1531 1 1 98 ASP CA C 4.872 20.837 1.817 1.00 . A A . 119 ASP CA 1 1
1 1532 1 1 98 ASP CB C 4.892 21.297 0.409 1.00 . A A . 119 ASP CB 1 1
1 1533 1 1 98 ASP CG C 3.961 20.561 -0.548 1.00 . A A . 119 ASP CG 1 1
1 1534 1 1 98 ASP H H 5.579 19.065 1.059 1.00 . A A . 119 ASP H 1 1
1 1535 1 1 98 ASP HA H 5.363 21.560 2.451 1.00 . A A . 119 ASP HA 1 1
1 1536 1 1 98 ASP HB2 H 4.876 22.369 0.292 1.00 . A A . 119 ASP HB2 1 1
1 1537 1 1 98 ASP HB3 H 5.873 20.861 0.274 1.00 . A A . 119 ASP HB3 1 1
1 1538 1 1 98 ASP N N 5.583 19.625 1.863 1.00 . A A . 119 ASP N 1 1
1 1539 1 1 98 ASP O O 2.903 19.491 2.079 1.00 . A A . 119 ASP O 1 1
1 1540 1 1 98 ASP OD1 O 4.324 19.462 -1.022 1.00 . A A . 119 ASP OD1 1 1
1 1541 1 1 98 ASP OD2 O 2.875 21.076 -0.864 1.00 . A A . 119 ASP OD2 1 1
1 1542 1 1 99 ASP C C 0.938 22.544 3.917 1.00 . A A . 120 ASP C 1 1
1 1543 1 1 99 ASP CA C 1.699 21.241 3.773 1.00 . A A . 120 ASP CA 1 1
1 1544 1 1 99 ASP CB C 2.070 20.596 5.136 1.00 . A A . 120 ASP CB 1 1
1 1545 1 1 99 ASP CG C 0.946 20.391 6.150 1.00 . A A . 120 ASP CG 1 1
1 1546 1 1 99 ASP H H 3.356 22.359 3.102 1.00 . A A . 120 ASP H 1 1
1 1547 1 1 99 ASP HA H 1.103 20.540 3.208 1.00 . A A . 120 ASP HA 1 1
1 1548 1 1 99 ASP HB2 H 2.434 19.609 4.881 1.00 . A A . 120 ASP HB2 1 1
1 1549 1 1 99 ASP HB3 H 2.867 21.166 5.590 1.00 . A A . 120 ASP HB3 1 1
1 1550 1 1 99 ASP N N 2.937 21.472 3.054 1.00 . A A . 120 ASP N 1 1
1 1551 1 1 99 ASP O O 1.443 23.520 4.477 1.00 . A A . 120 ASP O 1 1
1 1552 1 1 99 ASP OD1 O 0.550 21.362 6.826 1.00 . A A . 120 ASP OD1 1 1
1 1553 1 1 99 ASP OD2 O 0.543 19.236 6.383 1.00 . A A . 120 ASP OD2 1 1
1 1554 1 1 100 ASP C C -2.084 23.559 4.511 1.00 . A A . 121 ASP C 1 1
1 1555 1 1 100 ASP CA C -1.091 23.758 3.360 1.00 . A A . 121 ASP CA 1 1
1 1556 1 1 100 ASP CB C -1.802 23.895 1.995 1.00 . A A . 121 ASP CB 1 1
1 1557 1 1 100 ASP CG C -2.466 25.243 1.788 1.00 . A A . 121 ASP CG 1 1
1 1558 1 1 100 ASP H H -0.558 21.777 2.872 1.00 . A A . 121 ASP H 1 1
1 1559 1 1 100 ASP HA H -0.478 24.624 3.557 1.00 . A A . 121 ASP HA 1 1
1 1560 1 1 100 ASP HB2 H -1.080 23.759 1.205 1.00 . A A . 121 ASP HB2 1 1
1 1561 1 1 100 ASP HB3 H -2.555 23.126 1.918 1.00 . A A . 121 ASP HB3 1 1
1 1562 1 1 100 ASP N N -0.234 22.581 3.332 1.00 . A A . 121 ASP N 1 1
1 1563 1 1 100 ASP O O -1.728 22.929 5.498 1.00 . A A . 121 ASP O 1 1
1 1564 1 1 100 ASP OD1 O -1.794 26.192 1.356 1.00 . A A . 121 ASP OD1 1 1
1 1565 1 1 100 ASP OD2 O -3.673 25.367 2.038 1.00 . A A . 121 ASP OD2 1 1
1 1566 1 1 101 GLU C C -4.695 22.487 5.411 1.00 . A A . 122 GLU C 1 1
1 1567 1 1 101 GLU CA C -4.251 23.902 5.493 1.00 . A A . 122 GLU CA 1 1
1 1568 1 1 101 GLU CB C -5.480 24.736 5.248 1.00 . A A . 122 GLU CB 1 1
1 1569 1 1 101 GLU CD C -6.464 26.902 4.763 1.00 . A A . 122 GLU CD 1 1
1 1570 1 1 101 GLU CG C -5.218 26.098 4.758 1.00 . A A . 122 GLU CG 1 1
1 1571 1 1 101 GLU H H -3.528 24.666 3.669 1.00 . A A . 122 GLU H 1 1
1 1572 1 1 101 GLU HA H -3.828 24.139 6.458 1.00 . A A . 122 GLU HA 1 1
1 1573 1 1 101 GLU HB2 H -6.122 24.240 4.537 1.00 . A A . 122 GLU HB2 1 1
1 1574 1 1 101 GLU HB3 H -6.008 24.816 6.183 1.00 . A A . 122 GLU HB3 1 1
1 1575 1 1 101 GLU HG2 H -4.446 26.498 5.386 1.00 . A A . 122 GLU HG2 1 1
1 1576 1 1 101 GLU HG3 H -4.841 26.032 3.748 1.00 . A A . 122 GLU HG3 1 1
1 1577 1 1 101 GLU N N -3.278 24.107 4.440 1.00 . A A . 122 GLU N 1 1
1 1578 1 1 101 GLU O O -4.544 21.687 6.336 1.00 . A A . 122 GLU O 1 1
1 1579 1 1 101 GLU OE1 O -7.272 26.771 3.814 1.00 . A A . 122 GLU OE1 1 1
1 1580 1 1 101 GLU OE2 O -6.687 27.658 5.717 1.00 . A A . 122 GLU OE2 1 1
1 1581 1 1 102 ASP C C -4.762 20.227 3.095 1.00 . A A . 123 ASP C 1 1
1 1582 1 1 102 ASP CA C -5.737 20.911 3.951 1.00 . A A . 123 ASP CA 1 1
1 1583 1 1 102 ASP CB C -7.040 20.986 3.169 1.00 . A A . 123 ASP CB 1 1
1 1584 1 1 102 ASP CG C -8.160 21.680 3.879 1.00 . A A . 123 ASP CG 1 1
1 1585 1 1 102 ASP H H -5.255 22.946 3.635 1.00 . A A . 123 ASP H 1 1
1 1586 1 1 102 ASP HA H -5.895 20.318 4.838 1.00 . A A . 123 ASP HA 1 1
1 1587 1 1 102 ASP HB2 H -6.829 21.486 2.238 1.00 . A A . 123 ASP HB2 1 1
1 1588 1 1 102 ASP HB3 H -7.349 19.977 2.936 1.00 . A A . 123 ASP HB3 1 1
1 1589 1 1 102 ASP N N -5.229 22.204 4.280 1.00 . A A . 123 ASP N 1 1
1 1590 1 1 102 ASP O O -4.252 20.800 2.134 1.00 . A A . 123 ASP O 1 1
1 1591 1 1 102 ASP OD1 O -8.852 21.030 4.672 1.00 . A A . 123 ASP OD1 1 1
1 1592 1 1 102 ASP OD2 O -8.406 22.885 3.628 1.00 . A A . 123 ASP OD2 1 1
1 1593 1 1 103 LEU C C -4.510 17.122 1.995 1.00 . A A . 124 LEU C 1 1
1 1594 1 1 103 LEU CA C -3.664 18.205 2.627 1.00 . A A . 124 LEU CA 1 1
1 1595 1 1 103 LEU CB C -2.446 17.657 3.427 1.00 . A A . 124 LEU CB 1 1
1 1596 1 1 103 LEU CD1 C -2.836 18.374 5.871 1.00 . A A . 124 LEU CD1 1 1
1 1597 1 1 103 LEU CD2 C -3.686 16.169 5.030 1.00 . A A . 124 LEU CD2 1 1
1 1598 1 1 103 LEU CG C -2.617 17.213 4.898 1.00 . A A . 124 LEU CG 1 1
1 1599 1 1 103 LEU H H -4.878 18.624 4.234 1.00 . A A . 124 LEU H 1 1
1 1600 1 1 103 LEU HA H -3.312 18.854 1.842 1.00 . A A . 124 LEU HA 1 1
1 1601 1 1 103 LEU HB2 H -2.171 16.756 2.902 1.00 . A A . 124 LEU HB2 1 1
1 1602 1 1 103 LEU HB3 H -1.634 18.366 3.365 1.00 . A A . 124 LEU HB3 1 1
1 1603 1 1 103 LEU HD11 H -2.967 17.987 6.870 1.00 . A A . 124 LEU HD11 1 1
1 1604 1 1 103 LEU HD12 H -3.705 18.948 5.593 1.00 . A A . 124 LEU HD12 1 1
1 1605 1 1 103 LEU HD13 H -1.969 19.016 5.857 1.00 . A A . 124 LEU HD13 1 1
1 1606 1 1 103 LEU HD21 H -4.578 16.526 4.534 1.00 . A A . 124 LEU HD21 1 1
1 1607 1 1 103 LEU HD22 H -3.889 15.985 6.075 1.00 . A A . 124 LEU HD22 1 1
1 1608 1 1 103 LEU HD23 H -3.342 15.265 4.553 1.00 . A A . 124 LEU HD23 1 1
1 1609 1 1 103 LEU HG H -1.682 16.762 5.181 1.00 . A A . 124 LEU HG 1 1
1 1610 1 1 103 LEU N N -4.504 19.019 3.415 1.00 . A A . 124 LEU N 1 1
1 1611 1 1 103 LEU O O -4.068 16.029 1.718 1.00 . A A . 124 LEU O 1 1
1 1612 1 1 104 VAL C C -6.445 16.419 -0.348 1.00 . A A . 125 VAL C 1 1
1 1613 1 1 104 VAL CA C -6.720 16.603 1.150 1.00 . A A . 125 VAL CA 1 1
1 1614 1 1 104 VAL CB C -8.159 17.177 1.406 1.00 . A A . 125 VAL CB 1 1
1 1615 1 1 104 VAL CG1 C -9.259 16.336 0.781 1.00 . A A . 125 VAL CG1 1 1
1 1616 1 1 104 VAL CG2 C -8.405 17.309 2.897 1.00 . A A . 125 VAL CG2 1 1
1 1617 1 1 104 VAL H H -5.978 18.430 1.863 1.00 . A A . 125 VAL H 1 1
1 1618 1 1 104 VAL HA H -6.612 15.657 1.658 1.00 . A A . 125 VAL HA 1 1
1 1619 1 1 104 VAL HB H -8.215 18.166 0.980 1.00 . A A . 125 VAL HB 1 1
1 1620 1 1 104 VAL HG11 H -9.315 15.374 1.267 1.00 . A A . 125 VAL HG11 1 1
1 1621 1 1 104 VAL HG12 H -9.049 16.194 -0.268 1.00 . A A . 125 VAL HG12 1 1
1 1622 1 1 104 VAL HG13 H -10.202 16.851 0.893 1.00 . A A . 125 VAL HG13 1 1
1 1623 1 1 104 VAL HG21 H -7.651 17.944 3.337 1.00 . A A . 125 VAL HG21 1 1
1 1624 1 1 104 VAL HG22 H -8.357 16.329 3.348 1.00 . A A . 125 VAL HG22 1 1
1 1625 1 1 104 VAL HG23 H -9.383 17.735 3.066 1.00 . A A . 125 VAL HG23 1 1
1 1626 1 1 104 VAL N N -5.731 17.492 1.715 1.00 . A A . 125 VAL N 1 1
1 1627 1 1 104 VAL O O -6.861 15.441 -0.960 1.00 . A A . 125 VAL O 1 1
1 1628 1 1 105 ASP C C -4.341 16.235 -2.666 1.00 . A A . 126 ASP C 1 1
1 1629 1 1 105 ASP CA C -5.287 17.382 -2.315 1.00 . A A . 126 ASP CA 1 1
1 1630 1 1 105 ASP CB C -4.635 18.745 -2.643 1.00 . A A . 126 ASP CB 1 1
1 1631 1 1 105 ASP CG C -3.991 18.811 -4.021 1.00 . A A . 126 ASP CG 1 1
1 1632 1 1 105 ASP H H -5.412 18.076 -0.282 1.00 . A A . 126 ASP H 1 1
1 1633 1 1 105 ASP HA H -6.180 17.274 -2.904 1.00 . A A . 126 ASP HA 1 1
1 1634 1 1 105 ASP HB2 H -5.390 19.516 -2.595 1.00 . A A . 126 ASP HB2 1 1
1 1635 1 1 105 ASP HB3 H -3.878 18.953 -1.903 1.00 . A A . 126 ASP HB3 1 1
1 1636 1 1 105 ASP N N -5.690 17.354 -0.889 1.00 . A A . 126 ASP N 1 1
1 1637 1 1 105 ASP O O -4.249 15.801 -3.822 1.00 . A A . 126 ASP O 1 1
1 1638 1 1 105 ASP OD1 O -4.695 19.035 -5.022 1.00 . A A . 126 ASP OD1 1 1
1 1639 1 1 105 ASP OD2 O -2.755 18.663 -4.121 1.00 . A A . 126 ASP OD2 1 1
1 1640 1 1 106 THR C C -3.168 13.532 -0.920 1.00 . A A . 127 THR C 1 1
1 1641 1 1 106 THR CA C -2.730 14.703 -1.786 1.00 . A A . 127 THR CA 1 1
1 1642 1 1 106 THR CB C -1.338 15.263 -1.336 1.00 . A A . 127 THR CB 1 1
1 1643 1 1 106 THR CG2 C -1.447 15.986 -0.023 1.00 . A A . 127 THR CG2 1 1
1 1644 1 1 106 THR H H -3.973 16.024 -0.774 1.00 . A A . 127 THR H 1 1
1 1645 1 1 106 THR HA H -2.673 14.393 -2.818 1.00 . A A . 127 THR HA 1 1
1 1646 1 1 106 THR HB H -1.026 15.971 -2.086 1.00 . A A . 127 THR HB 1 1
1 1647 1 1 106 THR HG1 H -0.351 13.870 -0.355 1.00 . A A . 127 THR HG1 1 1
1 1648 1 1 106 THR HG21 H -0.476 16.343 0.287 1.00 . A A . 127 THR HG21 1 1
1 1649 1 1 106 THR HG22 H -1.807 15.255 0.689 1.00 . A A . 127 THR HG22 1 1
1 1650 1 1 106 THR HG23 H -2.165 16.791 -0.090 1.00 . A A . 127 THR HG23 1 1
1 1651 1 1 106 THR N N -3.716 15.731 -1.671 1.00 . A A . 127 THR N 1 1
1 1652 1 1 106 THR O O -4.175 13.634 -0.205 1.00 . A A . 127 THR O 1 1
1 1653 1 1 106 THR OG1 O -0.320 14.241 -1.250 1.00 . A A . 127 THR OG1 1 1
1 1654 1 1 107 CYS C C -1.552 10.847 0.559 1.00 . A A . 128 CYS C 1 1
1 1655 1 1 107 CYS CA C -2.782 11.291 -0.184 1.00 . A A . 128 CYS CA 1 1
1 1656 1 1 107 CYS CB C -3.255 10.133 -1.026 1.00 . A A . 128 CYS CB 1 1
1 1657 1 1 107 CYS H H -1.640 12.442 -1.531 1.00 . A A . 128 CYS H 1 1
1 1658 1 1 107 CYS HA H -3.557 11.585 0.507 1.00 . A A . 128 CYS HA 1 1
1 1659 1 1 107 CYS HB2 H -2.492 9.386 -1.154 1.00 . A A . 128 CYS HB2 1 1
1 1660 1 1 107 CYS HB3 H -4.015 9.648 -0.429 1.00 . A A . 128 CYS HB3 1 1
1 1661 1 1 107 CYS N N -2.449 12.445 -0.974 1.00 . A A . 128 CYS N 1 1
1 1662 1 1 107 CYS O O -0.520 11.515 0.500 1.00 . A A . 128 CYS O 1 1
1 1663 1 1 107 CYS SG S -4.039 10.532 -2.607 1.00 . A A . 128 CYS SG 1 1
1 1664 1 1 108 ALA C C 0.097 8.087 1.205 1.00 . A A . 129 ALA C 1 1
1 1665 1 1 108 ALA CA C -0.470 9.247 1.896 1.00 . A A . 129 ALA CA 1 1
1 1666 1 1 108 ALA CB C -0.879 8.798 3.307 1.00 . A A . 129 ALA CB 1 1
1 1667 1 1 108 ALA H H -2.392 9.105 1.160 1.00 . A A . 129 ALA H 1 1
1 1668 1 1 108 ALA HA H 0.247 10.046 1.996 1.00 . A A . 129 ALA HA 1 1
1 1669 1 1 108 ALA HB1 H -1.474 9.557 3.792 1.00 . A A . 129 ALA HB1 1 1
1 1670 1 1 108 ALA HB2 H 0.024 8.650 3.879 1.00 . A A . 129 ALA HB2 1 1
1 1671 1 1 108 ALA HB3 H -1.402 7.849 3.287 1.00 . A A . 129 ALA HB3 1 1
1 1672 1 1 108 ALA N N -1.603 9.683 1.178 1.00 . A A . 129 ALA N 1 1
1 1673 1 1 108 ALA O O -0.540 7.066 1.076 1.00 . A A . 129 ALA O 1 1
1 1674 1 1 109 PHE C C 3.231 6.907 0.792 1.00 . A A . 130 PHE C 1 1
1 1675 1 1 109 PHE CA C 1.923 7.095 0.184 1.00 . A A . 130 PHE CA 1 1
1 1676 1 1 109 PHE CB C 2.140 7.204 -1.334 1.00 . A A . 130 PHE CB 1 1
1 1677 1 1 109 PHE CD1 C -0.132 8.084 -2.110 1.00 . A A . 130 PHE CD1 1 1
1 1678 1 1 109 PHE CD2 C 0.898 6.352 -3.356 1.00 . A A . 130 PHE CD2 1 1
1 1679 1 1 109 PHE CE1 C -1.183 8.077 -3.009 1.00 . A A . 130 PHE CE1 1 1
1 1680 1 1 109 PHE CE2 C -0.149 6.343 -4.242 1.00 . A A . 130 PHE CE2 1 1
1 1681 1 1 109 PHE CG C 0.927 7.220 -2.270 1.00 . A A . 130 PHE CG 1 1
1 1682 1 1 109 PHE CZ C -1.191 7.206 -4.070 1.00 . A A . 130 PHE CZ 1 1
1 1683 1 1 109 PHE H H 1.799 9.043 0.895 1.00 . A A . 130 PHE H 1 1
1 1684 1 1 109 PHE HA H 1.300 6.232 0.378 1.00 . A A . 130 PHE HA 1 1
1 1685 1 1 109 PHE HB2 H 2.894 7.924 -1.591 1.00 . A A . 130 PHE HB2 1 1
1 1686 1 1 109 PHE HB3 H 2.643 6.270 -1.547 1.00 . A A . 130 PHE HB3 1 1
1 1687 1 1 109 PHE HD1 H -0.143 8.763 -1.271 1.00 . A A . 130 PHE HD1 1 1
1 1688 1 1 109 PHE HD2 H 1.718 5.664 -3.499 1.00 . A A . 130 PHE HD2 1 1
1 1689 1 1 109 PHE HE1 H -2.022 8.743 -2.888 1.00 . A A . 130 PHE HE1 1 1
1 1690 1 1 109 PHE HE2 H -0.151 5.653 -5.074 1.00 . A A . 130 PHE HE2 1 1
1 1691 1 1 109 PHE HZ H -2.017 7.206 -4.766 1.00 . A A . 130 PHE HZ 1 1
1 1692 1 1 109 PHE N N 1.298 8.201 0.794 1.00 . A A . 130 PHE N 1 1
1 1693 1 1 109 PHE O O 3.946 7.874 1.063 1.00 . A A . 130 PHE O 1 1
1 1694 1 1 110 LEU C C 5.734 5.189 0.268 1.00 . A A . 131 LEU C 1 1
1 1695 1 1 110 LEU CA C 4.796 5.300 1.476 1.00 . A A . 131 LEU CA 1 1
1 1696 1 1 110 LEU CB C 4.670 3.993 2.160 1.00 . A A . 131 LEU CB 1 1
1 1697 1 1 110 LEU CD1 C 6.813 3.984 3.346 1.00 . A A . 131 LEU CD1 1 1
1 1698 1 1 110 LEU CD2 C 5.617 1.887 2.943 1.00 . A A . 131 LEU CD2 1 1
1 1699 1 1 110 LEU CG C 5.924 3.244 2.432 1.00 . A A . 131 LEU CG 1 1
1 1700 1 1 110 LEU H H 2.727 5.093 1.098 1.00 . A A . 131 LEU H 1 1
1 1701 1 1 110 LEU HA H 5.215 6.008 2.166 1.00 . A A . 131 LEU HA 1 1
1 1702 1 1 110 LEU HB2 H 4.204 4.192 3.112 1.00 . A A . 131 LEU HB2 1 1
1 1703 1 1 110 LEU HB3 H 4.008 3.368 1.580 1.00 . A A . 131 LEU HB3 1 1
1 1704 1 1 110 LEU HD11 H 6.257 4.254 4.228 1.00 . A A . 131 LEU HD11 1 1
1 1705 1 1 110 LEU HD12 H 7.199 4.861 2.850 1.00 . A A . 131 LEU HD12 1 1
1 1706 1 1 110 LEU HD13 H 7.619 3.324 3.629 1.00 . A A . 131 LEU HD13 1 1
1 1707 1 1 110 LEU HD21 H 4.978 1.405 2.220 1.00 . A A . 131 LEU HD21 1 1
1 1708 1 1 110 LEU HD22 H 5.111 1.992 3.891 1.00 . A A . 131 LEU HD22 1 1
1 1709 1 1 110 LEU HD23 H 6.543 1.341 3.042 1.00 . A A . 131 LEU HD23 1 1
1 1710 1 1 110 LEU HG H 6.466 3.149 1.512 1.00 . A A . 131 LEU HG 1 1
1 1711 1 1 110 LEU N N 3.495 5.715 1.083 1.00 . A A . 131 LEU N 1 1
1 1712 1 1 110 LEU O O 5.434 4.530 -0.720 1.00 . A A . 131 LEU O 1 1
1 1713 1 1 111 HIS C C 8.634 4.582 -0.647 1.00 . A A . 132 HIS C 1 1
1 1714 1 1 111 HIS CA C 7.875 5.879 -0.657 1.00 . A A . 132 HIS CA 1 1
1 1715 1 1 111 HIS CB C 8.851 7.017 -0.377 1.00 . A A . 132 HIS CB 1 1
1 1716 1 1 111 HIS CD2 C 9.836 6.986 -2.765 1.00 . A A . 132 HIS CD2 1 1
1 1717 1 1 111 HIS CE1 C 11.224 8.633 -2.542 1.00 . A A . 132 HIS CE1 1 1
1 1718 1 1 111 HIS CG C 9.724 7.443 -1.513 1.00 . A A . 132 HIS CG 1 1
1 1719 1 1 111 HIS H H 6.961 6.417 1.174 1.00 . A A . 132 HIS H 1 1
1 1720 1 1 111 HIS HA H 7.447 6.008 -1.636 1.00 . A A . 132 HIS HA 1 1
1 1721 1 1 111 HIS HB2 H 8.315 7.874 -0.025 1.00 . A A . 132 HIS HB2 1 1
1 1722 1 1 111 HIS HB3 H 9.501 6.691 0.423 1.00 . A A . 132 HIS HB3 1 1
1 1723 1 1 111 HIS HD1 H 10.765 9.038 -0.624 1.00 . A A . 132 HIS HD1 1 1
1 1724 1 1 111 HIS HD2 H 9.311 6.136 -3.173 1.00 . A A . 132 HIS HD2 1 1
1 1725 1 1 111 HIS HE1 H 11.999 9.360 -2.713 1.00 . A A . 132 HIS HE1 1 1
1 1726 1 1 111 HIS HE2 H 10.691 7.935 -4.362 1.00 . A A . 132 HIS HE2 1 1
1 1727 1 1 111 HIS N N 6.849 5.862 0.367 1.00 . A A . 132 HIS N 1 1
1 1728 1 1 111 HIS ND1 N 10.607 8.470 -1.413 1.00 . A A . 132 HIS ND1 1 1
1 1729 1 1 111 HIS NE2 N 10.772 7.740 -3.394 1.00 . A A . 132 HIS NE2 1 1
1 1730 1 1 111 HIS O O 9.296 4.278 0.294 1.00 . A A . 132 HIS O 1 1
1 1731 1 1 112 ILE C C 10.744 2.735 -1.866 1.00 . A A . 133 ILE C 1 1
1 1732 1 1 112 ILE CA C 9.243 2.646 -1.971 1.00 . A A . 133 ILE CA 1 1
1 1733 1 1 112 ILE CB C 8.803 2.085 -3.357 1.00 . A A . 133 ILE CB 1 1
1 1734 1 1 112 ILE CD1 C 7.634 0.174 -2.210 1.00 . A A . 133 ILE CD1 1 1
1 1735 1 1 112 ILE CG1 C 7.552 1.225 -3.243 1.00 . A A . 133 ILE CG1 1 1
1 1736 1 1 112 ILE CG2 C 9.910 1.427 -4.189 1.00 . A A . 133 ILE CG2 1 1
1 1737 1 1 112 ILE H H 8.111 4.299 -2.505 1.00 . A A . 133 ILE H 1 1
1 1738 1 1 112 ILE HA H 8.900 1.959 -1.215 1.00 . A A . 133 ILE HA 1 1
1 1739 1 1 112 ILE HB H 8.529 2.962 -3.925 1.00 . A A . 133 ILE HB 1 1
1 1740 1 1 112 ILE HD11 H 6.805 -0.505 -2.330 1.00 . A A . 133 ILE HD11 1 1
1 1741 1 1 112 ILE HD12 H 7.534 0.677 -1.257 1.00 . A A . 133 ILE HD12 1 1
1 1742 1 1 112 ILE HD13 H 8.578 -0.348 -2.280 1.00 . A A . 133 ILE HD13 1 1
1 1743 1 1 112 ILE HG12 H 6.666 1.792 -3.028 1.00 . A A . 133 ILE HG12 1 1
1 1744 1 1 112 ILE HG13 H 7.409 0.750 -4.195 1.00 . A A . 133 ILE HG13 1 1
1 1745 1 1 112 ILE HG21 H 10.627 2.165 -4.516 1.00 . A A . 133 ILE HG21 1 1
1 1746 1 1 112 ILE HG22 H 9.522 0.868 -5.035 1.00 . A A . 133 ILE HG22 1 1
1 1747 1 1 112 ILE HG23 H 10.428 0.715 -3.565 1.00 . A A . 133 ILE HG23 1 1
1 1748 1 1 112 ILE N N 8.599 3.916 -1.744 1.00 . A A . 133 ILE N 1 1
1 1749 1 1 112 ILE O O 11.419 1.759 -1.524 1.00 . A A . 133 ILE O 1 1
1 1750 1 1 113 LYS C C 13.215 4.235 -0.710 1.00 . A A . 134 LYS C 1 1
1 1751 1 1 113 LYS CA C 12.680 4.063 -2.118 1.00 . A A . 134 LYS CA 1 1
1 1752 1 1 113 LYS CB C 13.120 5.200 -3.031 1.00 . A A . 134 LYS CB 1 1
1 1753 1 1 113 LYS CD C 13.266 6.082 -5.416 1.00 . A A . 134 LYS CD 1 1
1 1754 1 1 113 LYS CE C 14.736 6.311 -5.302 1.00 . A A . 134 LYS CE 1 1
1 1755 1 1 113 LYS CG C 12.819 4.948 -4.510 1.00 . A A . 134 LYS CG 1 1
1 1756 1 1 113 LYS H H 10.608 4.601 -2.330 1.00 . A A . 134 LYS H 1 1
1 1757 1 1 113 LYS HA H 13.094 3.146 -2.505 1.00 . A A . 134 LYS HA 1 1
1 1758 1 1 113 LYS HB2 H 12.602 6.091 -2.713 1.00 . A A . 134 LYS HB2 1 1
1 1759 1 1 113 LYS HB3 H 14.183 5.334 -2.905 1.00 . A A . 134 LYS HB3 1 1
1 1760 1 1 113 LYS HD2 H 13.031 5.828 -6.438 1.00 . A A . 134 LYS HD2 1 1
1 1761 1 1 113 LYS HD3 H 12.742 6.982 -5.134 1.00 . A A . 134 LYS HD3 1 1
1 1762 1 1 113 LYS HE2 H 14.862 6.537 -4.259 1.00 . A A . 134 LYS HE2 1 1
1 1763 1 1 113 LYS HE3 H 15.260 5.398 -5.542 1.00 . A A . 134 LYS HE3 1 1
1 1764 1 1 113 LYS HG2 H 13.281 4.030 -4.840 1.00 . A A . 134 LYS HG2 1 1
1 1765 1 1 113 LYS HG3 H 11.752 4.872 -4.592 1.00 . A A . 134 LYS HG3 1 1
1 1766 1 1 113 LYS HZ1 H 14.685 8.307 -5.966 1.00 . A A . 134 LYS HZ1 1 1
1 1767 1 1 113 LYS HZ2 H 15.077 7.200 -7.165 1.00 . A A . 134 LYS HZ2 1 1
1 1768 1 1 113 LYS HZ3 H 16.215 7.598 -5.986 1.00 . A A . 134 LYS HZ3 1 1
1 1769 1 1 113 LYS N N 11.252 3.888 -2.134 1.00 . A A . 134 LYS N 1 1
1 1770 1 1 113 LYS NZ N 15.205 7.427 -6.158 1.00 . A A . 134 LYS NZ 1 1
1 1771 1 1 113 LYS O O 14.044 3.449 -0.257 1.00 . A A . 134 LYS O 1 1
1 1772 1 1 114 THR C C 12.338 5.095 2.449 1.00 . A A . 135 THR C 1 1
1 1773 1 1 114 THR CA C 13.229 5.547 1.301 1.00 . A A . 135 THR CA 1 1
1 1774 1 1 114 THR CB C 13.461 7.050 1.385 1.00 . A A . 135 THR CB 1 1
1 1775 1 1 114 THR CG2 C 14.615 7.467 0.494 1.00 . A A . 135 THR CG2 1 1
1 1776 1 1 114 THR H H 11.924 5.706 -0.341 1.00 . A A . 135 THR H 1 1
1 1777 1 1 114 THR HA H 14.189 5.061 1.396 1.00 . A A . 135 THR HA 1 1
1 1778 1 1 114 THR HB H 13.685 7.312 2.408 1.00 . A A . 135 THR HB 1 1
1 1779 1 1 114 THR HG1 H 12.317 8.579 1.450 1.00 . A A . 135 THR HG1 1 1
1 1780 1 1 114 THR HG21 H 14.754 8.536 0.555 1.00 . A A . 135 THR HG21 1 1
1 1781 1 1 114 THR HG22 H 14.393 7.186 -0.524 1.00 . A A . 135 THR HG22 1 1
1 1782 1 1 114 THR HG23 H 15.516 6.966 0.815 1.00 . A A . 135 THR HG23 1 1
1 1783 1 1 114 THR N N 12.692 5.203 -0.002 1.00 . A A . 135 THR N 1 1
1 1784 1 1 114 THR O O 12.816 4.806 3.542 1.00 . A A . 135 THR O 1 1
1 1785 1 1 114 THR OG1 O 12.265 7.732 0.971 1.00 . A A . 135 THR OG1 1 1
1 1786 1 1 115 GLY C C 9.643 5.774 3.996 1.00 . A A . 136 GLY C 1 1
1 1787 1 1 115 GLY CA C 10.144 4.618 3.243 1.00 . A A . 136 GLY CA 1 1
1 1788 1 1 115 GLY H H 10.725 5.217 1.300 1.00 . A A . 136 GLY H 1 1
1 1789 1 1 115 GLY HA2 H 9.269 4.143 2.814 1.00 . A A . 136 GLY HA2 1 1
1 1790 1 1 115 GLY HA3 H 10.639 3.945 3.922 1.00 . A A . 136 GLY HA3 1 1
1 1791 1 1 115 GLY N N 11.058 5.019 2.200 1.00 . A A . 136 GLY N 1 1
1 1792 1 1 115 GLY O O 9.584 5.751 5.205 1.00 . A A . 136 GLY O 1 1
1 1793 1 1 116 GLU C C 7.422 8.243 3.331 1.00 . A A . 137 GLU C 1 1
1 1794 1 1 116 GLU CA C 8.808 7.993 3.827 1.00 . A A . 137 GLU CA 1 1
1 1795 1 1 116 GLU CB C 9.708 9.105 3.446 1.00 . A A . 137 GLU CB 1 1
1 1796 1 1 116 GLU CD C 11.989 10.088 3.590 1.00 . A A . 137 GLU CD 1 1
1 1797 1 1 116 GLU CG C 11.073 9.009 4.083 1.00 . A A . 137 GLU CG 1 1
1 1798 1 1 116 GLU H H 9.325 6.690 2.301 1.00 . A A . 137 GLU H 1 1
1 1799 1 1 116 GLU HA H 8.801 7.895 4.902 1.00 . A A . 137 GLU HA 1 1
1 1800 1 1 116 GLU HB2 H 9.812 9.086 2.369 1.00 . A A . 137 GLU HB2 1 1
1 1801 1 1 116 GLU HB3 H 9.215 10.010 3.752 1.00 . A A . 137 GLU HB3 1 1
1 1802 1 1 116 GLU HG2 H 10.965 9.036 5.159 1.00 . A A . 137 GLU HG2 1 1
1 1803 1 1 116 GLU HG3 H 11.492 8.051 3.812 1.00 . A A . 137 GLU HG3 1 1
1 1804 1 1 116 GLU N N 9.294 6.777 3.273 1.00 . A A . 137 GLU N 1 1
1 1805 1 1 116 GLU O O 7.067 7.784 2.250 1.00 . A A . 137 GLU O 1 1
1 1806 1 1 116 GLU OE1 O 12.648 9.878 2.557 1.00 . A A . 137 GLU OE1 1 1
1 1807 1 1 116 GLU OE2 O 12.066 11.161 4.205 1.00 . A A . 137 GLU OE2 1 1
1 1808 1 1 117 TRP C C 4.907 10.502 3.437 1.00 . A A . 138 TRP C 1 1
1 1809 1 1 117 TRP CA C 5.250 9.097 3.821 1.00 . A A . 138 TRP CA 1 1
1 1810 1 1 117 TRP CB C 4.411 8.724 5.036 1.00 . A A . 138 TRP CB 1 1
1 1811 1 1 117 TRP CD1 C 5.440 6.390 5.062 1.00 . A A . 138 TRP CD1 1 1
1 1812 1 1 117 TRP CD2 C 4.265 6.900 6.854 1.00 . A A . 138 TRP CD2 1 1
1 1813 1 1 117 TRP CE2 C 4.802 5.634 7.001 1.00 . A A . 138 TRP CE2 1 1
1 1814 1 1 117 TRP CE3 C 3.484 7.408 7.853 1.00 . A A . 138 TRP CE3 1 1
1 1815 1 1 117 TRP CG C 4.717 7.395 5.615 1.00 . A A . 138 TRP CG 1 1
1 1816 1 1 117 TRP CH2 C 3.825 5.349 9.065 1.00 . A A . 138 TRP CH2 1 1
1 1817 1 1 117 TRP CZ2 C 4.595 4.860 8.088 1.00 . A A . 138 TRP CZ2 1 1
1 1818 1 1 117 TRP CZ3 C 3.262 6.615 8.961 1.00 . A A . 138 TRP CZ3 1 1
1 1819 1 1 117 TRP H H 7.007 9.312 4.937 1.00 . A A . 138 TRP H 1 1
1 1820 1 1 117 TRP HA H 4.965 8.421 3.031 1.00 . A A . 138 TRP HA 1 1
1 1821 1 1 117 TRP HB2 H 4.589 9.445 5.818 1.00 . A A . 138 TRP HB2 1 1
1 1822 1 1 117 TRP HB3 H 3.365 8.743 4.766 1.00 . A A . 138 TRP HB3 1 1
1 1823 1 1 117 TRP HD1 H 5.923 6.410 4.092 1.00 . A A . 138 TRP HD1 1 1
1 1824 1 1 117 TRP HE1 H 6.003 4.518 5.801 1.00 . A A . 138 TRP HE1 1 1
1 1825 1 1 117 TRP HE3 H 3.064 8.395 7.732 1.00 . A A . 138 TRP HE3 1 1
1 1826 1 1 117 TRP HH2 H 3.626 4.760 9.949 1.00 . A A . 138 TRP HH2 1 1
1 1827 1 1 117 TRP HZ2 H 5.057 3.882 8.116 1.00 . A A . 138 TRP HZ2 1 1
1 1828 1 1 117 TRP HZ3 H 2.665 6.946 9.794 1.00 . A A . 138 TRP HZ3 1 1
1 1829 1 1 117 TRP N N 6.644 8.928 4.110 1.00 . A A . 138 TRP N 1 1
1 1830 1 1 117 TRP NE1 N 5.509 5.365 5.919 1.00 . A A . 138 TRP NE1 1 1
1 1831 1 1 117 TRP O O 5.568 11.461 3.831 1.00 . A A . 138 TRP O 1 1
1 1832 1 1 118 LYS C C 1.941 11.939 2.980 1.00 . A A . 139 LYS C 1 1
1 1833 1 1 118 LYS CA C 3.225 11.819 2.299 1.00 . A A . 139 LYS CA 1 1
1 1834 1 1 118 LYS CB C 2.993 11.820 0.805 1.00 . A A . 139 LYS CB 1 1
1 1835 1 1 118 LYS CD C 4.093 11.845 -1.447 1.00 . A A . 139 LYS CD 1 1
1 1836 1 1 118 LYS CE C 3.614 10.471 -1.874 1.00 . A A . 139 LYS CE 1 1
1 1837 1 1 118 LYS CG C 4.258 11.965 0.060 1.00 . A A . 139 LYS CG 1 1
1 1838 1 1 118 LYS H H 3.433 9.743 2.461 1.00 . A A . 139 LYS H 1 1
1 1839 1 1 118 LYS HA H 3.812 12.686 2.567 1.00 . A A . 139 LYS HA 1 1
1 1840 1 1 118 LYS HB2 H 2.533 10.883 0.531 1.00 . A A . 139 LYS HB2 1 1
1 1841 1 1 118 LYS HB3 H 2.336 12.631 0.531 1.00 . A A . 139 LYS HB3 1 1
1 1842 1 1 118 LYS HD2 H 3.375 12.579 -1.780 1.00 . A A . 139 LYS HD2 1 1
1 1843 1 1 118 LYS HD3 H 5.048 12.043 -1.910 1.00 . A A . 139 LYS HD3 1 1
1 1844 1 1 118 LYS HE2 H 4.312 9.736 -1.504 1.00 . A A . 139 LYS HE2 1 1
1 1845 1 1 118 LYS HE3 H 2.645 10.287 -1.436 1.00 . A A . 139 LYS HE3 1 1
1 1846 1 1 118 LYS HG2 H 4.612 12.950 0.315 1.00 . A A . 139 LYS HG2 1 1
1 1847 1 1 118 LYS HG3 H 4.917 11.231 0.481 1.00 . A A . 139 LYS HG3 1 1
1 1848 1 1 118 LYS HZ1 H 2.774 11.005 -3.718 1.00 . A A . 139 LYS HZ1 1 1
1 1849 1 1 118 LYS HZ2 H 3.301 9.384 -3.649 1.00 . A A . 139 LYS HZ2 1 1
1 1850 1 1 118 LYS HZ3 H 4.408 10.634 -3.785 1.00 . A A . 139 LYS HZ3 1 1
1 1851 1 1 118 LYS N N 3.838 10.590 2.722 1.00 . A A . 139 LYS N 1 1
1 1852 1 1 118 LYS NZ N 3.505 10.365 -3.348 1.00 . A A . 139 LYS NZ 1 1
1 1853 1 1 118 LYS O O 1.327 10.954 3.320 1.00 . A A . 139 LYS O 1 1
1 1854 1 1 119 LYS C C -0.795 13.491 2.990 1.00 . A A . 140 LYS C 1 1
1 1855 1 1 119 LYS CA C 0.359 13.415 3.923 1.00 . A A . 140 LYS CA 1 1
1 1856 1 1 119 LYS CB C 0.452 14.738 4.629 1.00 . A A . 140 LYS CB 1 1
1 1857 1 1 119 LYS CD C 1.304 16.136 6.403 1.00 . A A . 140 LYS CD 1 1
1 1858 1 1 119 LYS CE C 2.341 16.383 7.459 1.00 . A A . 140 LYS CE 1 1
1 1859 1 1 119 LYS CG C 1.468 14.822 5.725 1.00 . A A . 140 LYS CG 1 1
1 1860 1 1 119 LYS H H 2.212 13.790 2.873 1.00 . A A . 140 LYS H 1 1
1 1861 1 1 119 LYS HA H 0.187 12.652 4.666 1.00 . A A . 140 LYS HA 1 1
1 1862 1 1 119 LYS HB2 H 0.705 15.488 3.894 1.00 . A A . 140 LYS HB2 1 1
1 1863 1 1 119 LYS HB3 H -0.517 14.977 5.034 1.00 . A A . 140 LYS HB3 1 1
1 1864 1 1 119 LYS HD2 H 1.383 16.885 5.631 1.00 . A A . 140 LYS HD2 1 1
1 1865 1 1 119 LYS HD3 H 0.318 16.182 6.841 1.00 . A A . 140 LYS HD3 1 1
1 1866 1 1 119 LYS HE2 H 2.294 15.559 8.156 1.00 . A A . 140 LYS HE2 1 1
1 1867 1 1 119 LYS HE3 H 3.319 16.430 7.004 1.00 . A A . 140 LYS HE3 1 1
1 1868 1 1 119 LYS HG2 H 1.305 14.019 6.429 1.00 . A A . 140 LYS HG2 1 1
1 1869 1 1 119 LYS HG3 H 2.461 14.756 5.304 1.00 . A A . 140 LYS HG3 1 1
1 1870 1 1 119 LYS HZ1 H 2.868 18.002 8.708 1.00 . A A . 140 LYS HZ1 1 1
1 1871 1 1 119 LYS HZ2 H 1.295 17.481 8.852 1.00 . A A . 140 LYS HZ2 1 1
1 1872 1 1 119 LYS HZ3 H 1.723 18.380 7.506 1.00 . A A . 140 LYS HZ3 1 1
1 1873 1 1 119 LYS N N 1.581 13.117 3.218 1.00 . A A . 140 LYS N 1 1
1 1874 1 1 119 LYS NZ N 2.060 17.642 8.163 1.00 . A A . 140 LYS NZ 1 1
1 1875 1 1 119 LYS O O -0.638 13.939 1.874 1.00 . A A . 140 LYS O 1 1
1 1876 1 1 120 GLY C C -4.084 12.050 2.808 1.00 . A A . 141 GLY C 1 1
1 1877 1 1 120 GLY CA C -3.134 13.209 2.694 1.00 . A A . 141 GLY CA 1 1
1 1878 1 1 120 GLY H H -1.974 12.539 4.280 1.00 . A A . 141 GLY H 1 1
1 1879 1 1 120 GLY HA2 H -3.645 14.103 3.016 1.00 . A A . 141 GLY HA2 1 1
1 1880 1 1 120 GLY HA3 H -2.869 13.328 1.654 1.00 . A A . 141 GLY HA3 1 1
1 1881 1 1 120 GLY N N -1.939 13.040 3.440 1.00 . A A . 141 GLY N 1 1
1 1882 1 1 120 GLY O O -3.939 11.184 3.666 1.00 . A A . 141 GLY O 1 1
1 1883 1 1 121 ASN C C -6.318 10.865 0.306 1.00 . A A . 142 ASN C 1 1
1 1884 1 1 121 ASN CA C -6.044 11.033 1.775 1.00 . A A . 142 ASN CA 1 1
1 1885 1 1 121 ASN CB C -7.348 11.380 2.548 1.00 . A A . 142 ASN CB 1 1
1 1886 1 1 121 ASN CG C -7.897 12.816 2.371 1.00 . A A . 142 ASN CG 1 1
1 1887 1 1 121 ASN H H -5.023 12.782 1.257 1.00 . A A . 142 ASN H 1 1
1 1888 1 1 121 ASN HA H -5.630 10.110 2.154 1.00 . A A . 142 ASN HA 1 1
1 1889 1 1 121 ASN HB2 H -8.117 10.722 2.172 1.00 . A A . 142 ASN HB2 1 1
1 1890 1 1 121 ASN HB3 H -7.197 11.187 3.600 1.00 . A A . 142 ASN HB3 1 1
1 1891 1 1 121 ASN HD21 H -7.143 13.007 0.544 1.00 . A A . 142 ASN HD21 1 1
1 1892 1 1 121 ASN HD22 H -8.034 14.339 1.150 1.00 . A A . 142 ASN HD22 1 1
1 1893 1 1 121 ASN N N -5.026 12.048 1.916 1.00 . A A . 142 ASN N 1 1
1 1894 1 1 121 ASN ND2 N -7.664 13.441 1.258 1.00 . A A . 142 ASN ND2 1 1
1 1895 1 1 121 ASN O O -6.354 11.844 -0.422 1.00 . A A . 142 ASN O 1 1
1 1896 1 1 121 ASN OD1 O -8.531 13.348 3.260 1.00 . A A . 142 ASN OD1 1 1
1 1897 1 1 122 CYS C C -8.046 9.648 -2.026 1.00 . A A . 143 CYS C 1 1
1 1898 1 1 122 CYS CA C -6.657 9.495 -1.568 1.00 . A A . 143 CYS CA 1 1
1 1899 1 1 122 CYS CB C -5.996 8.274 -2.127 1.00 . A A . 143 CYS CB 1 1
1 1900 1 1 122 CYS H H -6.529 8.894 0.429 1.00 . A A . 143 CYS H 1 1
1 1901 1 1 122 CYS HA H -6.129 10.348 -1.973 1.00 . A A . 143 CYS HA 1 1
1 1902 1 1 122 CYS HB2 H -5.628 7.696 -1.293 1.00 . A A . 143 CYS HB2 1 1
1 1903 1 1 122 CYS HB3 H -6.711 7.695 -2.693 1.00 . A A . 143 CYS HB3 1 1
1 1904 1 1 122 CYS N N -6.487 9.671 -0.159 1.00 . A A . 143 CYS N 1 1
1 1905 1 1 122 CYS O O -8.730 8.700 -2.343 1.00 . A A . 143 CYS O 1 1
1 1906 1 1 122 CYS SG S -4.599 8.692 -3.222 1.00 . A A . 143 CYS SG 1 1
1 1907 1 1 123 GLU C C -9.615 11.631 -3.996 1.00 . A A . 144 GLU C 1 1
1 1908 1 1 123 GLU CA C -9.736 11.277 -2.506 1.00 . A A . 144 GLU CA 1 1
1 1909 1 1 123 GLU CB C -10.213 12.465 -1.683 1.00 . A A . 144 GLU CB 1 1
1 1910 1 1 123 GLU CD C -11.378 11.180 0.168 1.00 . A A . 144 GLU CD 1 1
1 1911 1 1 123 GLU CG C -10.328 12.183 -0.179 1.00 . A A . 144 GLU CG 1 1
1 1912 1 1 123 GLU H H -7.831 11.511 -1.620 1.00 . A A . 144 GLU H 1 1
1 1913 1 1 123 GLU HA H -10.415 10.451 -2.405 1.00 . A A . 144 GLU HA 1 1
1 1914 1 1 123 GLU HB2 H -9.520 13.282 -1.821 1.00 . A A . 144 GLU HB2 1 1
1 1915 1 1 123 GLU HB3 H -11.183 12.766 -2.048 1.00 . A A . 144 GLU HB3 1 1
1 1916 1 1 123 GLU HG2 H -9.403 11.749 0.176 1.00 . A A . 144 GLU HG2 1 1
1 1917 1 1 123 GLU HG3 H -10.535 13.098 0.355 1.00 . A A . 144 GLU HG3 1 1
1 1918 1 1 123 GLU N N -8.449 10.861 -2.021 1.00 . A A . 144 GLU N 1 1
1 1919 1 1 123 GLU O O -10.365 12.448 -4.541 1.00 . A A . 144 GLU O 1 1
1 1920 1 1 123 GLU OE1 O -12.583 11.504 0.068 1.00 . A A . 144 GLU OE1 1 1
1 1921 1 1 123 GLU OE2 O -11.030 10.056 0.566 1.00 . A A . 144 GLU OE2 1 1
1 1922 1 1 124 VAL C C -8.572 9.789 -6.722 1.00 . A A . 145 VAL C 1 1
1 1923 1 1 124 VAL CA C -8.402 11.123 -6.042 1.00 . A A . 145 VAL CA 1 1
1 1924 1 1 124 VAL CB C -6.955 11.643 -6.299 1.00 . A A . 145 VAL CB 1 1
1 1925 1 1 124 VAL CG1 C -6.757 12.952 -5.611 1.00 . A A . 145 VAL CG1 1 1
1 1926 1 1 124 VAL CG2 C -5.892 10.647 -5.845 1.00 . A A . 145 VAL CG2 1 1
1 1927 1 1 124 VAL H H -8.208 10.299 -4.113 1.00 . A A . 145 VAL H 1 1
1 1928 1 1 124 VAL HA H -9.110 11.825 -6.457 1.00 . A A . 145 VAL HA 1 1
1 1929 1 1 124 VAL HB H -6.847 11.803 -7.361 1.00 . A A . 145 VAL HB 1 1
1 1930 1 1 124 VAL HG11 H -5.751 13.313 -5.771 1.00 . A A . 145 VAL HG11 1 1
1 1931 1 1 124 VAL HG12 H -6.945 12.792 -4.559 1.00 . A A . 145 VAL HG12 1 1
1 1932 1 1 124 VAL HG13 H -7.476 13.650 -6.011 1.00 . A A . 145 VAL HG13 1 1
1 1933 1 1 124 VAL HG21 H -5.998 10.464 -4.786 1.00 . A A . 145 VAL HG21 1 1
1 1934 1 1 124 VAL HG22 H -4.911 11.052 -6.043 1.00 . A A . 145 VAL HG22 1 1
1 1935 1 1 124 VAL HG23 H -6.014 9.720 -6.385 1.00 . A A . 145 VAL HG23 1 1
1 1936 1 1 124 VAL N N -8.693 10.967 -4.636 1.00 . A A . 145 VAL N 1 1
1 1937 1 1 124 VAL O O -8.396 8.750 -6.101 1.00 . A A . 145 VAL O 1 1
1 1938 1 1 125 SER C C -7.829 7.995 -9.250 1.00 . A A . 146 SER C 1 1
1 1939 1 1 125 SER CA C -9.118 8.612 -8.738 1.00 . A A . 146 SER CA 1 1
1 1940 1 1 125 SER CB C -10.070 8.896 -9.861 1.00 . A A . 146 SER CB 1 1
1 1941 1 1 125 SER H H -8.963 10.692 -8.424 1.00 . A A . 146 SER H 1 1
1 1942 1 1 125 SER HA H -9.592 7.909 -8.078 1.00 . A A . 146 SER HA 1 1
1 1943 1 1 125 SER HB2 H -9.582 9.578 -10.534 1.00 . A A . 146 SER HB2 1 1
1 1944 1 1 125 SER HB3 H -10.312 7.969 -10.358 1.00 . A A . 146 SER HB3 1 1
1 1945 1 1 125 SER HG H -11.301 9.291 -8.397 1.00 . A A . 146 SER HG 1 1
1 1946 1 1 125 SER N N -8.884 9.819 -7.979 1.00 . A A . 146 SER N 1 1
1 1947 1 1 125 SER O O -7.822 6.890 -9.773 1.00 . A A . 146 SER O 1 1
1 1948 1 1 125 SER OG O -11.256 9.480 -9.345 1.00 . A A . 146 SER OG 1 1
1 1949 1 1 126 SER C C -4.759 7.161 -8.799 1.00 . A A . 147 SER C 1 1
1 1950 1 1 126 SER CA C -5.438 8.342 -9.541 1.00 . A A . 147 SER CA 1 1
1 1951 1 1 126 SER CB C -4.594 9.584 -9.448 1.00 . A A . 147 SER CB 1 1
1 1952 1 1 126 SER H H -6.808 9.517 -8.510 1.00 . A A . 147 SER H 1 1
1 1953 1 1 126 SER HA H -5.534 8.084 -10.578 1.00 . A A . 147 SER HA 1 1
1 1954 1 1 126 SER HB2 H -4.321 9.720 -8.415 1.00 . A A . 147 SER HB2 1 1
1 1955 1 1 126 SER HB3 H -3.705 9.481 -10.052 1.00 . A A . 147 SER HB3 1 1
1 1956 1 1 126 SER HG H -5.149 10.865 -10.830 1.00 . A A . 147 SER HG 1 1
1 1957 1 1 126 SER N N -6.745 8.687 -9.026 1.00 . A A . 147 SER N 1 1
1 1958 1 1 126 SER O O -3.536 7.000 -8.858 1.00 . A A . 147 SER O 1 1
1 1959 1 1 126 SER OG O -5.341 10.711 -9.897 1.00 . A A . 147 SER OG 1 1
1 1960 1 1 127 VAL C C -5.215 3.934 -8.212 1.00 . A A . 148 VAL C 1 1
1 1961 1 1 127 VAL CA C -4.940 5.195 -7.457 1.00 . A A . 148 VAL CA 1 1
1 1962 1 1 127 VAL CB C -5.383 5.004 -6.010 1.00 . A A . 148 VAL CB 1 1
1 1963 1 1 127 VAL CG1 C -4.411 4.066 -5.327 1.00 . A A . 148 VAL CG1 1 1
1 1964 1 1 127 VAL CG2 C -5.491 6.328 -5.304 1.00 . A A . 148 VAL CG2 1 1
1 1965 1 1 127 VAL H H -6.496 6.467 -8.208 1.00 . A A . 148 VAL H 1 1
1 1966 1 1 127 VAL HA H -3.871 5.353 -7.480 1.00 . A A . 148 VAL HA 1 1
1 1967 1 1 127 VAL HB H -6.321 4.480 -5.933 1.00 . A A . 148 VAL HB 1 1
1 1968 1 1 127 VAL HG11 H -3.434 4.521 -5.263 1.00 . A A . 148 VAL HG11 1 1
1 1969 1 1 127 VAL HG12 H -4.344 3.167 -5.920 1.00 . A A . 148 VAL HG12 1 1
1 1970 1 1 127 VAL HG13 H -4.768 3.798 -4.347 1.00 . A A . 148 VAL HG13 1 1
1 1971 1 1 127 VAL HG21 H -5.802 6.169 -4.282 1.00 . A A . 148 VAL HG21 1 1
1 1972 1 1 127 VAL HG22 H -6.222 6.941 -5.811 1.00 . A A . 148 VAL HG22 1 1
1 1973 1 1 127 VAL HG23 H -4.532 6.826 -5.317 1.00 . A A . 148 VAL HG23 1 1
1 1974 1 1 127 VAL N N -5.529 6.327 -8.147 1.00 . A A . 148 VAL N 1 1
1 1975 1 1 127 VAL O O -6.365 3.581 -8.480 1.00 . A A . 148 VAL O 1 1
1 1976 1 1 128 GLU C C -3.564 0.933 -8.655 1.00 . A A . 149 GLU C 1 1
1 1977 1 1 128 GLU CA C -4.199 2.092 -9.361 1.00 . A A . 149 GLU CA 1 1
1 1978 1 1 128 GLU CB C -3.579 2.292 -10.720 1.00 . A A . 149 GLU CB 1 1
1 1979 1 1 128 GLU CD C -3.609 3.493 -12.893 1.00 . A A . 149 GLU CD 1 1
1 1980 1 1 128 GLU CG C -4.335 3.236 -11.615 1.00 . A A . 149 GLU CG 1 1
1 1981 1 1 128 GLU H H -3.318 3.594 -8.180 1.00 . A A . 149 GLU H 1 1
1 1982 1 1 128 GLU HA H -5.240 1.844 -9.495 1.00 . A A . 149 GLU HA 1 1
1 1983 1 1 128 GLU HB2 H -2.556 2.624 -10.629 1.00 . A A . 149 GLU HB2 1 1
1 1984 1 1 128 GLU HB3 H -3.613 1.317 -11.184 1.00 . A A . 149 GLU HB3 1 1
1 1985 1 1 128 GLU HG2 H -5.289 2.789 -11.853 1.00 . A A . 149 GLU HG2 1 1
1 1986 1 1 128 GLU HG3 H -4.499 4.168 -11.098 1.00 . A A . 149 GLU HG3 1 1
1 1987 1 1 128 GLU N N -4.166 3.289 -8.563 1.00 . A A . 149 GLU N 1 1
1 1988 1 1 128 GLU O O -3.240 -0.061 -9.283 1.00 . A A . 149 GLU O 1 1
1 1989 1 1 128 GLU OE1 O -3.522 2.575 -13.745 1.00 . A A . 149 GLU OE1 1 1
1 1990 1 1 128 GLU OE2 O -3.120 4.620 -13.080 1.00 . A A . 149 GLU OE2 1 1
1 1991 1 1 129 GLY C C -2.611 0.350 -5.199 1.00 . A A . 150 GLY C 1 1
1 1992 1 1 129 GLY CA C -2.749 0.017 -6.641 1.00 . A A . 150 GLY CA 1 1
1 1993 1 1 129 GLY H H -3.451 1.953 -6.960 1.00 . A A . 150 GLY H 1 1
1 1994 1 1 129 GLY HA2 H -3.410 -0.832 -6.726 1.00 . A A . 150 GLY HA2 1 1
1 1995 1 1 129 GLY HA3 H -1.779 -0.232 -7.043 1.00 . A A . 150 GLY HA3 1 1
1 1996 1 1 129 GLY N N -3.296 1.090 -7.392 1.00 . A A . 150 GLY N 1 1
1 1997 1 1 129 GLY O O -2.157 1.437 -4.841 1.00 . A A . 150 GLY O 1 1
1 1998 1 1 130 THR C C -2.392 -1.678 -2.360 1.00 . A A . 151 THR C 1 1
1 1999 1 1 130 THR CA C -2.906 -0.408 -2.971 1.00 . A A . 151 THR CA 1 1
1 2000 1 1 130 THR CB C -4.272 -0.024 -2.336 1.00 . A A . 151 THR CB 1 1
1 2001 1 1 130 THR CG2 C -5.387 -0.950 -2.788 1.00 . A A . 151 THR CG2 1 1
1 2002 1 1 130 THR H H -3.369 -1.410 -4.713 1.00 . A A . 151 THR H 1 1
1 2003 1 1 130 THR HA H -2.200 0.385 -2.771 1.00 . A A . 151 THR HA 1 1
1 2004 1 1 130 THR HB H -4.510 0.988 -2.623 1.00 . A A . 151 THR HB 1 1
1 2005 1 1 130 THR HG1 H -4.459 -0.924 -0.613 1.00 . A A . 151 THR HG1 1 1
1 2006 1 1 130 THR HG21 H -5.152 -1.963 -2.497 1.00 . A A . 151 THR HG21 1 1
1 2007 1 1 130 THR HG22 H -5.489 -0.897 -3.861 1.00 . A A . 151 THR HG22 1 1
1 2008 1 1 130 THR HG23 H -6.312 -0.649 -2.319 1.00 . A A . 151 THR HG23 1 1
1 2009 1 1 130 THR N N -2.997 -0.564 -4.378 1.00 . A A . 151 THR N 1 1
1 2010 1 1 130 THR O O -2.543 -2.774 -2.943 1.00 . A A . 151 THR O 1 1
1 2011 1 1 130 THR OG1 O -4.178 -0.052 -0.915 1.00 . A A . 151 THR OG1 1 1
1 2012 1 1 131 LEU C C -2.317 -2.989 0.491 1.00 . A A . 152 LEU C 1 1
1 2013 1 1 131 LEU CA C -1.284 -2.671 -0.530 1.00 . A A . 152 LEU CA 1 1
1 2014 1 1 131 LEU CB C 0.035 -2.457 0.169 1.00 . A A . 152 LEU CB 1 1
1 2015 1 1 131 LEU CD1 C 1.195 -4.687 -0.107 1.00 . A A . 152 LEU CD1 1 1
1 2016 1 1 131 LEU CD2 C 1.328 -3.522 2.003 1.00 . A A . 152 LEU CD2 1 1
1 2017 1 1 131 LEU CG C 0.530 -3.743 0.820 1.00 . A A . 152 LEU CG 1 1
1 2018 1 1 131 LEU H H -1.588 -0.646 -0.873 1.00 . A A . 152 LEU H 1 1
1 2019 1 1 131 LEU HA H -1.198 -3.516 -1.195 1.00 . A A . 152 LEU HA 1 1
1 2020 1 1 131 LEU HB2 H 0.751 -2.043 -0.533 1.00 . A A . 152 LEU HB2 1 1
1 2021 1 1 131 LEU HB3 H -0.106 -1.730 0.952 1.00 . A A . 152 LEU HB3 1 1
1 2022 1 1 131 LEU HD11 H 2.093 -4.239 -0.509 1.00 . A A . 152 LEU HD11 1 1
1 2023 1 1 131 LEU HD12 H 0.507 -4.962 -0.892 1.00 . A A . 152 LEU HD12 1 1
1 2024 1 1 131 LEU HD13 H 1.462 -5.566 0.466 1.00 . A A . 152 LEU HD13 1 1
1 2025 1 1 131 LEU HD21 H 0.639 -3.535 2.832 1.00 . A A . 152 LEU HD21 1 1
1 2026 1 1 131 LEU HD22 H 1.819 -2.568 1.900 1.00 . A A . 152 LEU HD22 1 1
1 2027 1 1 131 LEU HD23 H 2.038 -4.329 2.089 1.00 . A A . 152 LEU HD23 1 1
1 2028 1 1 131 LEU HG H -0.384 -4.221 1.142 1.00 . A A . 152 LEU HG 1 1
1 2029 1 1 131 LEU N N -1.728 -1.543 -1.243 1.00 . A A . 152 LEU N 1 1
1 2030 1 1 131 LEU O O -2.853 -2.093 1.154 1.00 . A A . 152 LEU O 1 1
1 2031 1 1 132 CYS C C -2.946 -5.335 2.665 1.00 . A A . 153 CYS C 1 1
1 2032 1 1 132 CYS CA C -3.587 -4.625 1.531 1.00 . A A . 153 CYS CA 1 1
1 2033 1 1 132 CYS CB C -4.548 -5.529 0.843 1.00 . A A . 153 CYS CB 1 1
1 2034 1 1 132 CYS H H -2.189 -4.872 0.022 1.00 . A A . 153 CYS H 1 1
1 2035 1 1 132 CYS HA H -4.129 -3.764 1.887 1.00 . A A . 153 CYS HA 1 1
1 2036 1 1 132 CYS HB2 H -4.083 -6.487 0.686 1.00 . A A . 153 CYS HB2 1 1
1 2037 1 1 132 CYS HB3 H -5.407 -5.668 1.482 1.00 . A A . 153 CYS HB3 1 1
1 2038 1 1 132 CYS N N -2.617 -4.208 0.610 1.00 . A A . 153 CYS N 1 1
1 2039 1 1 132 CYS O O -1.975 -6.072 2.487 1.00 . A A . 153 CYS O 1 1
1 2040 1 1 132 CYS SG S -5.123 -4.831 -0.717 1.00 . A A . 153 CYS SG 1 1
1 2041 1 1 133 LYS C C -4.287 -6.273 5.679 1.00 . A A . 154 LYS C 1 1
1 2042 1 1 133 LYS CA C -3.059 -5.726 4.998 1.00 . A A . 154 LYS CA 1 1
1 2043 1 1 133 LYS CB C -2.332 -4.750 5.930 1.00 . A A . 154 LYS CB 1 1
1 2044 1 1 133 LYS CD C -1.340 -4.329 8.212 1.00 . A A . 154 LYS CD 1 1
1 2045 1 1 133 LYS CE C -1.018 -4.942 9.569 1.00 . A A . 154 LYS CE 1 1
1 2046 1 1 133 LYS CG C -2.002 -5.344 7.296 1.00 . A A . 154 LYS CG 1 1
1 2047 1 1 133 LYS H H -4.237 -4.476 3.839 1.00 . A A . 154 LYS H 1 1
1 2048 1 1 133 LYS HA H -2.383 -6.521 4.713 1.00 . A A . 154 LYS HA 1 1
1 2049 1 1 133 LYS HB2 H -1.396 -4.480 5.462 1.00 . A A . 154 LYS HB2 1 1
1 2050 1 1 133 LYS HB3 H -2.938 -3.868 6.075 1.00 . A A . 154 LYS HB3 1 1
1 2051 1 1 133 LYS HD2 H -0.422 -3.986 7.758 1.00 . A A . 154 LYS HD2 1 1
1 2052 1 1 133 LYS HD3 H -2.007 -3.493 8.354 1.00 . A A . 154 LYS HD3 1 1
1 2053 1 1 133 LYS HE2 H -0.523 -5.878 9.350 1.00 . A A . 154 LYS HE2 1 1
1 2054 1 1 133 LYS HE3 H -0.363 -4.283 10.119 1.00 . A A . 154 LYS HE3 1 1
1 2055 1 1 133 LYS HG2 H -2.922 -5.678 7.750 1.00 . A A . 154 LYS HG2 1 1
1 2056 1 1 133 LYS HG3 H -1.350 -6.196 7.161 1.00 . A A . 154 LYS HG3 1 1
1 2057 1 1 133 LYS HZ1 H -2.795 -4.427 10.612 1.00 . A A . 154 LYS HZ1 1 1
1 2058 1 1 133 LYS HZ2 H -1.928 -5.687 11.280 1.00 . A A . 154 LYS HZ2 1 1
1 2059 1 1 133 LYS HZ3 H -2.840 -5.957 9.899 1.00 . A A . 154 LYS HZ3 1 1
1 2060 1 1 133 LYS N N -3.474 -5.102 3.803 1.00 . A A . 154 LYS N 1 1
1 2061 1 1 133 LYS NZ N -2.224 -5.267 10.375 1.00 . A A . 154 LYS NZ 1 1
1 2062 1 1 133 LYS O O -5.297 -5.585 5.820 1.00 . A A . 154 LYS O 1 1
1 2063 1 1 134 THR C C -4.549 -8.879 7.825 1.00 . A A . 155 THR C 1 1
1 2064 1 1 134 THR CA C -5.257 -8.126 6.751 1.00 . A A . 155 THR CA 1 1
1 2065 1 1 134 THR CB C -6.039 -9.116 5.816 1.00 . A A . 155 THR CB 1 1
1 2066 1 1 134 THR CG2 C -5.154 -10.298 5.409 1.00 . A A . 155 THR CG2 1 1
1 2067 1 1 134 THR H H -3.392 -7.987 5.875 1.00 . A A . 155 THR H 1 1
1 2068 1 1 134 THR HA H -5.927 -7.388 7.167 1.00 . A A . 155 THR HA 1 1
1 2069 1 1 134 THR HB H -6.324 -8.577 4.925 1.00 . A A . 155 THR HB 1 1
1 2070 1 1 134 THR HG1 H -7.993 -9.102 6.177 1.00 . A A . 155 THR HG1 1 1
1 2071 1 1 134 THR HG21 H -5.675 -10.967 4.742 1.00 . A A . 155 THR HG21 1 1
1 2072 1 1 134 THR HG22 H -4.847 -10.816 6.308 1.00 . A A . 155 THR HG22 1 1
1 2073 1 1 134 THR HG23 H -4.258 -9.916 4.941 1.00 . A A . 155 THR HG23 1 1
1 2074 1 1 134 THR N N -4.215 -7.476 6.048 1.00 . A A . 155 THR N 1 1
1 2075 1 1 134 THR O O -3.400 -9.264 7.620 1.00 . A A . 155 THR O 1 1
1 2076 1 1 134 THR OG1 O -7.224 -9.615 6.464 1.00 . A A . 155 THR OG1 1 1
1 2077 1 1 135 ALA C C -4.940 -11.183 9.901 1.00 . A A . 156 ALA C 1 1
1 2078 1 1 135 ALA CA C -4.462 -9.793 9.947 1.00 . A A . 156 ALA CA 1 1
1 2079 1 1 135 ALA CB C -4.658 -9.232 11.322 1.00 . A A . 156 ALA CB 1 1
1 2080 1 1 135 ALA H H -6.011 -8.654 9.109 1.00 . A A . 156 ALA H 1 1
1 2081 1 1 135 ALA HA H -3.413 -9.783 9.689 1.00 . A A . 156 ALA HA 1 1
1 2082 1 1 135 ALA HB1 H -4.051 -9.800 12.012 1.00 . A A . 156 ALA HB1 1 1
1 2083 1 1 135 ALA HB2 H -5.695 -9.405 11.575 1.00 . A A . 156 ALA HB2 1 1
1 2084 1 1 135 ALA HB3 H -4.413 -8.182 11.359 1.00 . A A . 156 ALA HB3 1 1
1 2085 1 1 135 ALA N N -5.125 -9.036 8.943 1.00 . A A . 156 ALA N 1 1
1 2086 1 1 135 ALA O O -6.050 -11.453 9.429 1.00 . A A . 156 ALA O 1 1
1 2087 1 1 136 ILE C C -4.839 -13.856 11.812 1.00 . A A . 157 ILE C 1 1
1 2088 1 1 136 ILE CA C -4.488 -13.404 10.410 1.00 . A A . 157 ILE CA 1 1
1 2089 1 1 136 ILE CB C -3.447 -14.282 9.819 1.00 . A A . 157 ILE CB 1 1
1 2090 1 1 136 ILE CD1 C -1.082 -14.808 9.915 1.00 . A A . 157 ILE CD1 1 1
1 2091 1 1 136 ILE CG1 C -2.120 -13.930 10.383 1.00 . A A . 157 ILE CG1 1 1
1 2092 1 1 136 ILE CG2 C -3.468 -14.138 8.313 1.00 . A A . 157 ILE CG2 1 1
1 2093 1 1 136 ILE H H -3.254 -11.809 10.738 1.00 . A A . 157 ILE H 1 1
1 2094 1 1 136 ILE HA H -5.353 -13.472 9.768 1.00 . A A . 157 ILE HA 1 1
1 2095 1 1 136 ILE HB H -3.679 -15.303 10.077 1.00 . A A . 157 ILE HB 1 1
1 2096 1 1 136 ILE HD11 H -1.383 -15.782 10.267 1.00 . A A . 157 ILE HD11 1 1
1 2097 1 1 136 ILE HD12 H -0.130 -14.482 10.300 1.00 . A A . 157 ILE HD12 1 1
1 2098 1 1 136 ILE HD13 H -1.153 -14.775 8.840 1.00 . A A . 157 ILE HD13 1 1
1 2099 1 1 136 ILE HG12 H -1.907 -12.921 10.070 1.00 . A A . 157 ILE HG12 1 1
1 2100 1 1 136 ILE HG13 H -2.164 -13.965 11.461 1.00 . A A . 157 ILE HG13 1 1
1 2101 1 1 136 ILE HG21 H -2.739 -14.807 7.879 1.00 . A A . 157 ILE HG21 1 1
1 2102 1 1 136 ILE HG22 H -3.200 -13.120 8.063 1.00 . A A . 157 ILE HG22 1 1
1 2103 1 1 136 ILE HG23 H -4.450 -14.366 7.930 1.00 . A A . 157 ILE HG23 1 1
1 2104 1 1 136 ILE N N -4.132 -12.063 10.374 1.00 . A A . 157 ILE N 1 1
1 2105 1 1 136 ILE O O -4.003 -13.912 12.713 1.00 . A A . 157 ILE O 1 1
1 2106 1 1 137 PRO C C -6.064 -16.017 13.673 1.00 . A A . 158 PRO C 1 1
1 2107 1 1 137 PRO CA C -6.661 -14.683 13.254 1.00 . A A . 158 PRO CA 1 1
1 2108 1 1 137 PRO CB C -8.154 -14.796 12.967 1.00 . A A . 158 PRO CB 1 1
1 2109 1 1 137 PRO CD C -7.105 -13.949 10.998 1.00 . A A . 158 PRO CD 1 1
1 2110 1 1 137 PRO CG C -8.376 -13.914 11.786 1.00 . A A . 158 PRO CG 1 1
1 2111 1 1 137 PRO HA H -6.481 -13.975 14.037 1.00 . A A . 158 PRO HA 1 1
1 2112 1 1 137 PRO HB2 H -8.411 -15.826 12.759 1.00 . A A . 158 PRO HB2 1 1
1 2113 1 1 137 PRO HB3 H -8.716 -14.418 13.807 1.00 . A A . 158 PRO HB3 1 1
1 2114 1 1 137 PRO HD2 H -7.005 -14.706 10.243 1.00 . A A . 158 PRO HD2 1 1
1 2115 1 1 137 PRO HD3 H -6.850 -13.008 10.534 1.00 . A A . 158 PRO HD3 1 1
1 2116 1 1 137 PRO HG2 H -9.204 -14.282 11.198 1.00 . A A . 158 PRO HG2 1 1
1 2117 1 1 137 PRO HG3 H -8.564 -12.901 12.112 1.00 . A A . 158 PRO HG3 1 1
1 2118 1 1 137 PRO N N -6.096 -14.170 11.997 1.00 . A A . 158 PRO N 1 1
1 2119 1 1 137 PRO O O -6.260 -16.492 14.776 1.00 . A A . 158 PRO O 1 1
1 2120 1 1 138 TYR C C -3.470 -17.532 14.003 1.00 . A A . 159 TYR C 1 1
1 2121 1 1 138 TYR CA C -4.579 -17.789 12.993 1.00 . A A . 159 TYR CA 1 1
1 2122 1 1 138 TYR CB C -3.931 -18.263 11.685 1.00 . A A . 159 TYR CB 1 1
1 2123 1 1 138 TYR CD1 C -5.427 -17.541 9.881 1.00 . A A . 159 TYR CD1 1 1
1 2124 1 1 138 TYR CD2 C -5.100 -19.858 10.128 1.00 . A A . 159 TYR CD2 1 1
1 2125 1 1 138 TYR CE1 C -6.223 -17.746 8.816 1.00 . A A . 159 TYR CE1 1 1
1 2126 1 1 138 TYR CE2 C -5.921 -20.095 9.045 1.00 . A A . 159 TYR CE2 1 1
1 2127 1 1 138 TYR CG C -4.855 -18.563 10.556 1.00 . A A . 159 TYR CG 1 1
1 2128 1 1 138 TYR CZ C -6.481 -19.023 8.388 1.00 . A A . 159 TYR CZ 1 1
1 2129 1 1 138 TYR H H -5.259 -16.014 11.978 1.00 . A A . 159 TYR H 1 1
1 2130 1 1 138 TYR HA H -5.290 -18.523 13.328 1.00 . A A . 159 TYR HA 1 1
1 2131 1 1 138 TYR HB2 H -3.342 -17.446 11.296 1.00 . A A . 159 TYR HB2 1 1
1 2132 1 1 138 TYR HB3 H -3.309 -19.127 11.858 1.00 . A A . 159 TYR HB3 1 1
1 2133 1 1 138 TYR HD1 H -5.228 -16.547 10.247 1.00 . A A . 159 TYR HD1 1 1
1 2134 1 1 138 TYR HD2 H -4.652 -20.684 10.659 1.00 . A A . 159 TYR HD2 1 1
1 2135 1 1 138 TYR HE1 H -6.633 -16.877 8.333 1.00 . A A . 159 TYR HE1 1 1
1 2136 1 1 138 TYR HE2 H -6.117 -21.106 8.719 1.00 . A A . 159 TYR HE2 1 1
1 2137 1 1 138 TYR HH H -7.934 -19.904 7.526 1.00 . A A . 159 TYR HH 1 1
1 2138 1 1 138 TYR N N -5.304 -16.552 12.792 1.00 . A A . 159 TYR N 1 1
1 2139 1 1 138 TYR O O -3.151 -18.367 14.847 1.00 . A A . 159 TYR O 1 1
1 2140 1 1 138 TYR OH O -7.291 -19.225 7.290 1.00 . A A . 159 TYR OH 1 1
1 2141 1 1 139 LYS C C -2.228 -14.697 15.584 1.00 . A A . 160 LYS C 1 1
1 2142 1 1 139 LYS CA C -1.808 -15.888 14.725 1.00 . A A . 160 LYS CA 1 1
1 2143 1 1 139 LYS CB C -0.645 -15.477 13.805 1.00 . A A . 160 LYS CB 1 1
1 2144 1 1 139 LYS CD C 0.642 -17.644 13.824 1.00 . A A . 160 LYS CD 1 1
1 2145 1 1 139 LYS CE C 1.358 -18.700 12.988 1.00 . A A . 160 LYS CE 1 1
1 2146 1 1 139 LYS CG C -0.054 -16.608 12.960 1.00 . A A . 160 LYS CG 1 1
1 2147 1 1 139 LYS H H -3.322 -15.684 13.293 1.00 . A A . 160 LYS H 1 1
1 2148 1 1 139 LYS HA H -1.486 -16.700 15.359 1.00 . A A . 160 LYS HA 1 1
1 2149 1 1 139 LYS HB2 H -0.994 -14.708 13.134 1.00 . A A . 160 LYS HB2 1 1
1 2150 1 1 139 LYS HB3 H 0.143 -15.065 14.416 1.00 . A A . 160 LYS HB3 1 1
1 2151 1 1 139 LYS HD2 H 1.367 -17.145 14.448 1.00 . A A . 160 LYS HD2 1 1
1 2152 1 1 139 LYS HD3 H -0.095 -18.130 14.446 1.00 . A A . 160 LYS HD3 1 1
1 2153 1 1 139 LYS HE2 H 2.019 -18.200 12.296 1.00 . A A . 160 LYS HE2 1 1
1 2154 1 1 139 LYS HE3 H 1.945 -19.320 13.649 1.00 . A A . 160 LYS HE3 1 1
1 2155 1 1 139 LYS HG2 H -0.853 -17.091 12.417 1.00 . A A . 160 LYS HG2 1 1
1 2156 1 1 139 LYS HG3 H 0.657 -16.193 12.260 1.00 . A A . 160 LYS HG3 1 1
1 2157 1 1 139 LYS HZ1 H -0.218 -20.071 12.831 1.00 . A A . 160 LYS HZ1 1 1
1 2158 1 1 139 LYS HZ2 H 0.980 -20.270 11.687 1.00 . A A . 160 LYS HZ2 1 1
1 2159 1 1 139 LYS HZ3 H -0.126 -19.038 11.496 1.00 . A A . 160 LYS HZ3 1 1
1 2160 1 1 139 LYS N N -2.928 -16.331 13.917 1.00 . A A . 160 LYS N 1 1
1 2161 1 1 139 LYS NZ N 0.437 -19.555 12.211 1.00 . A A . 160 LYS NZ 1 1
1 2162 1 1 139 LYS O O -1.382 -13.913 16.050 1.00 . A A . 160 LYS O 1 1
1 2163 1 1 140 ARG C C -4.565 -14.085 17.898 1.00 . A A . 161 ARG C 1 1
1 2164 1 1 140 ARG CA C -4.046 -13.496 16.607 1.00 . A A . 161 ARG CA 1 1
1 2165 1 1 140 ARG CB C -5.188 -12.791 15.865 1.00 . A A . 161 ARG CB 1 1
1 2166 1 1 140 ARG CD C -6.843 -10.896 15.787 1.00 . A A . 161 ARG CD 1 1
1 2167 1 1 140 ARG CG C -5.656 -11.500 16.523 1.00 . A A . 161 ARG CG 1 1
1 2168 1 1 140 ARG CZ C -9.069 -11.720 14.973 1.00 . A A . 161 ARG CZ 1 1
1 2169 1 1 140 ARG H H -4.127 -15.264 15.482 1.00 . A A . 161 ARG H 1 1
1 2170 1 1 140 ARG HA H -3.259 -12.787 16.819 1.00 . A A . 161 ARG HA 1 1
1 2171 1 1 140 ARG HB2 H -4.903 -12.583 14.844 1.00 . A A . 161 ARG HB2 1 1
1 2172 1 1 140 ARG HB3 H -6.027 -13.471 15.862 1.00 . A A . 161 ARG HB3 1 1
1 2173 1 1 140 ARG HD2 H -7.094 -9.966 16.272 1.00 . A A . 161 ARG HD2 1 1
1 2174 1 1 140 ARG HD3 H -6.560 -10.705 14.762 1.00 . A A . 161 ARG HD3 1 1
1 2175 1 1 140 ARG HE H -7.998 -12.484 16.508 1.00 . A A . 161 ARG HE 1 1
1 2176 1 1 140 ARG HG2 H -5.945 -11.711 17.541 1.00 . A A . 161 ARG HG2 1 1
1 2177 1 1 140 ARG HG3 H -4.841 -10.792 16.518 1.00 . A A . 161 ARG HG3 1 1
1 2178 1 1 140 ARG HH11 H -8.434 -10.064 13.907 1.00 . A A . 161 ARG HH11 1 1
1 2179 1 1 140 ARG HH12 H -9.921 -10.706 13.412 1.00 . A A . 161 ARG HH12 1 1
1 2180 1 1 140 ARG HH21 H -10.042 -13.340 15.769 1.00 . A A . 161 ARG HH21 1 1
1 2181 1 1 140 ARG HH22 H -10.849 -12.594 14.472 1.00 . A A . 161 ARG HH22 1 1
1 2182 1 1 140 ARG N N -3.514 -14.578 15.815 1.00 . A A . 161 ARG N 1 1
1 2183 1 1 140 ARG NE N -8.019 -11.790 15.807 1.00 . A A . 161 ARG NE 1 1
1 2184 1 1 140 ARG NH1 N -9.138 -10.768 14.041 1.00 . A A . 161 ARG NH1 1 1
1 2185 1 1 140 ARG NH2 N -10.050 -12.609 15.080 1.00 . A A . 161 ARG NH2 1 1
1 2186 1 1 140 ARG O O -5.734 -14.493 17.940 1.00 . A A . 161 ARG O 1 1
1 2187 1 1 140 ARG OXT O -3.793 -14.211 18.865 1.00 . A A . 161 ARG OXT 1 1
2 2188 1 1 1 MET C C -3.720 -20.244 5.930 1.00 . A A . 22 MET C 1 1
2 2189 1 1 1 MET CA C -3.343 -21.533 5.209 1.00 . A A . 22 MET CA 1 1
2 2190 1 1 1 MET CB C -4.147 -22.719 5.769 1.00 . A A . 22 MET CB 1 1
2 2191 1 1 1 MET CE C -6.618 -24.835 5.443 1.00 . A A . 22 MET CE 1 1
2 2192 1 1 1 MET CG C -3.997 -24.006 4.967 1.00 . A A . 22 MET CG 1 1
2 2193 1 1 1 MET H1 H -1.661 -22.649 4.744 1.00 . A A . 22 MET H1 1 1
2 2194 1 1 1 MET H2 H -1.565 -21.902 6.253 1.00 . A A . 22 MET H2 1 1
2 2195 1 1 1 MET H3 H -1.377 -21.005 4.839 1.00 . A A . 22 MET H3 1 1
2 2196 1 1 1 MET HA H -3.600 -21.402 4.169 1.00 . A A . 22 MET HA 1 1
2 2197 1 1 1 MET HB2 H -3.821 -22.912 6.780 1.00 . A A . 22 MET HB2 1 1
2 2198 1 1 1 MET HB3 H -5.193 -22.448 5.784 1.00 . A A . 22 MET HB3 1 1
2 2199 1 1 1 MET HE1 H -6.768 -23.922 5.998 1.00 . A A . 22 MET HE1 1 1
2 2200 1 1 1 MET HE2 H -7.296 -25.592 5.807 1.00 . A A . 22 MET HE2 1 1
2 2201 1 1 1 MET HE3 H -6.807 -24.656 4.395 1.00 . A A . 22 MET HE3 1 1
2 2202 1 1 1 MET HG2 H -4.352 -23.829 3.963 1.00 . A A . 22 MET HG2 1 1
2 2203 1 1 1 MET HG3 H -2.952 -24.273 4.930 1.00 . A A . 22 MET HG3 1 1
2 2204 1 1 1 MET N N -1.902 -21.790 5.277 1.00 . A A . 22 MET N 1 1
2 2205 1 1 1 MET O O -4.901 -19.895 5.997 1.00 . A A . 22 MET O 1 1
2 2206 1 1 1 MET SD S -4.926 -25.397 5.656 1.00 . A A . 22 MET SD 1 1
2 2207 1 1 2 ASP C C -3.443 -17.235 6.136 1.00 . A A . 23 ASP C 1 1
2 2208 1 1 2 ASP CA C -2.970 -18.241 7.144 1.00 . A A . 23 ASP CA 1 1
2 2209 1 1 2 ASP CB C -1.695 -17.694 7.831 1.00 . A A . 23 ASP CB 1 1
2 2210 1 1 2 ASP CG C -1.117 -18.593 8.899 1.00 . A A . 23 ASP CG 1 1
2 2211 1 1 2 ASP H H -1.787 -19.818 6.391 1.00 . A A . 23 ASP H 1 1
2 2212 1 1 2 ASP HA H -3.743 -18.389 7.876 1.00 . A A . 23 ASP HA 1 1
2 2213 1 1 2 ASP HB2 H -0.928 -17.541 7.085 1.00 . A A . 23 ASP HB2 1 1
2 2214 1 1 2 ASP HB3 H -1.935 -16.742 8.280 1.00 . A A . 23 ASP HB3 1 1
2 2215 1 1 2 ASP N N -2.719 -19.520 6.454 1.00 . A A . 23 ASP N 1 1
2 2216 1 1 2 ASP O O -4.428 -16.515 6.334 1.00 . A A . 23 ASP O 1 1
2 2217 1 1 2 ASP OD1 O -0.361 -19.538 8.551 1.00 . A A . 23 ASP OD1 1 1
2 2218 1 1 2 ASP OD2 O -1.383 -18.384 10.082 1.00 . A A . 23 ASP OD2 1 1
2 2219 1 1 3 CYS C C -3.781 -17.113 2.884 1.00 . A A . 24 CYS C 1 1
2 2220 1 1 3 CYS CA C -3.001 -16.354 3.969 1.00 . A A . 24 CYS CA 1 1
2 2221 1 1 3 CYS CB C -1.672 -15.864 3.436 1.00 . A A . 24 CYS CB 1 1
2 2222 1 1 3 CYS H H -1.990 -17.836 4.998 1.00 . A A . 24 CYS H 1 1
2 2223 1 1 3 CYS HA H -3.570 -15.508 4.319 1.00 . A A . 24 CYS HA 1 1
2 2224 1 1 3 CYS HB2 H -1.092 -16.708 3.093 1.00 . A A . 24 CYS HB2 1 1
2 2225 1 1 3 CYS HB3 H -1.875 -15.208 2.608 1.00 . A A . 24 CYS HB3 1 1
2 2226 1 1 3 CYS N N -2.743 -17.215 5.065 1.00 . A A . 24 CYS N 1 1
2 2227 1 1 3 CYS O O -3.598 -18.330 2.730 1.00 . A A . 24 CYS O 1 1
2 2228 1 1 3 CYS SG S -0.675 -14.947 4.657 1.00 . A A . 24 CYS SG 1 1
2 2229 1 1 4 PRO C C -4.597 -17.737 0.002 1.00 . A A . 25 PRO C 1 1
2 2230 1 1 4 PRO CA C -5.475 -17.050 1.065 1.00 . A A . 25 PRO CA 1 1
2 2231 1 1 4 PRO CB C -6.200 -15.850 0.448 1.00 . A A . 25 PRO CB 1 1
2 2232 1 1 4 PRO CD C -5.094 -15.025 2.378 1.00 . A A . 25 PRO CD 1 1
2 2233 1 1 4 PRO CG C -6.348 -14.894 1.567 1.00 . A A . 25 PRO CG 1 1
2 2234 1 1 4 PRO HA H -6.199 -17.753 1.446 1.00 . A A . 25 PRO HA 1 1
2 2235 1 1 4 PRO HB2 H -5.603 -15.437 -0.353 1.00 . A A . 25 PRO HB2 1 1
2 2236 1 1 4 PRO HB3 H -7.173 -16.135 0.085 1.00 . A A . 25 PRO HB3 1 1
2 2237 1 1 4 PRO HD2 H -4.336 -14.338 2.028 1.00 . A A . 25 PRO HD2 1 1
2 2238 1 1 4 PRO HD3 H -5.319 -14.852 3.419 1.00 . A A . 25 PRO HD3 1 1
2 2239 1 1 4 PRO HG2 H -6.457 -13.892 1.177 1.00 . A A . 25 PRO HG2 1 1
2 2240 1 1 4 PRO HG3 H -7.198 -15.162 2.176 1.00 . A A . 25 PRO HG3 1 1
2 2241 1 1 4 PRO N N -4.691 -16.432 2.155 1.00 . A A . 25 PRO N 1 1
2 2242 1 1 4 PRO O O -4.777 -18.923 -0.303 1.00 . A A . 25 PRO O 1 1
2 2243 1 1 5 SER C C -1.317 -17.164 -1.281 1.00 . A A . 26 SER C 1 1
2 2244 1 1 5 SER CA C -2.764 -17.573 -1.530 1.00 . A A . 26 SER CA 1 1
2 2245 1 1 5 SER CB C -3.250 -17.162 -2.927 1.00 . A A . 26 SER CB 1 1
2 2246 1 1 5 SER H H -3.459 -16.111 -0.209 1.00 . A A . 26 SER H 1 1
2 2247 1 1 5 SER HA H -2.849 -18.642 -1.437 1.00 . A A . 26 SER HA 1 1
2 2248 1 1 5 SER HB2 H -2.535 -17.489 -3.668 1.00 . A A . 26 SER HB2 1 1
2 2249 1 1 5 SER HB3 H -4.205 -17.626 -3.121 1.00 . A A . 26 SER HB3 1 1
2 2250 1 1 5 SER HG H -4.113 -15.590 -3.658 1.00 . A A . 26 SER HG 1 1
2 2251 1 1 5 SER N N -3.626 -17.026 -0.517 1.00 . A A . 26 SER N 1 1
2 2252 1 1 5 SER O O -1.045 -16.375 -0.380 1.00 . A A . 26 SER O 1 1
2 2253 1 1 5 SER OG O -3.393 -15.758 -3.039 1.00 . A A . 26 SER OG 1 1
2 2254 1 1 6 SER C C 1.398 -16.020 -2.485 1.00 . A A . 27 SER C 1 1
2 2255 1 1 6 SER CA C 1.015 -17.399 -1.925 1.00 . A A . 27 SER CA 1 1
2 2256 1 1 6 SER CB C 1.807 -18.506 -2.582 1.00 . A A . 27 SER CB 1 1
2 2257 1 1 6 SER H H -0.655 -18.285 -2.807 1.00 . A A . 27 SER H 1 1
2 2258 1 1 6 SER HA H 1.232 -17.409 -0.869 1.00 . A A . 27 SER HA 1 1
2 2259 1 1 6 SER HB2 H 1.619 -18.467 -3.642 1.00 . A A . 27 SER HB2 1 1
2 2260 1 1 6 SER HB3 H 2.860 -18.374 -2.388 1.00 . A A . 27 SER HB3 1 1
2 2261 1 1 6 SER HG H 2.052 -20.411 -2.378 1.00 . A A . 27 SER HG 1 1
2 2262 1 1 6 SER N N -0.401 -17.674 -2.082 1.00 . A A . 27 SER N 1 1
2 2263 1 1 6 SER O O 2.564 -15.613 -2.450 1.00 . A A . 27 SER O 1 1
2 2264 1 1 6 SER OG O 1.391 -19.775 -2.073 1.00 . A A . 27 SER OG 1 1
2 2265 1 1 7 THR C C 0.548 -13.040 -2.217 1.00 . A A . 28 THR C 1 1
2 2266 1 1 7 THR CA C 0.585 -13.948 -3.452 1.00 . A A . 28 THR CA 1 1
2 2267 1 1 7 THR CB C -0.576 -13.573 -4.386 1.00 . A A . 28 THR CB 1 1
2 2268 1 1 7 THR CG2 C -0.280 -12.270 -5.124 1.00 . A A . 28 THR CG2 1 1
2 2269 1 1 7 THR H H -0.482 -15.706 -3.094 1.00 . A A . 28 THR H 1 1
2 2270 1 1 7 THR HA H 1.526 -13.847 -3.972 1.00 . A A . 28 THR HA 1 1
2 2271 1 1 7 THR HB H -1.474 -13.458 -3.797 1.00 . A A . 28 THR HB 1 1
2 2272 1 1 7 THR HG1 H 0.092 -14.859 -5.721 1.00 . A A . 28 THR HG1 1 1
2 2273 1 1 7 THR HG21 H 0.613 -12.376 -5.720 1.00 . A A . 28 THR HG21 1 1
2 2274 1 1 7 THR HG22 H -0.116 -11.482 -4.404 1.00 . A A . 28 THR HG22 1 1
2 2275 1 1 7 THR HG23 H -1.110 -12.003 -5.760 1.00 . A A . 28 THR HG23 1 1
2 2276 1 1 7 THR N N 0.409 -15.308 -2.998 1.00 . A A . 28 THR N 1 1
2 2277 1 1 7 THR O O 0.952 -11.873 -2.249 1.00 . A A . 28 THR O 1 1
2 2278 1 1 7 THR OG1 O -0.766 -14.635 -5.339 1.00 . A A . 28 THR OG1 1 1
2 2279 1 1 8 TRP C C 1.189 -13.193 0.918 1.00 . A A . 29 TRP C 1 1
2 2280 1 1 8 TRP CA C -0.067 -12.974 0.113 1.00 . A A . 29 TRP CA 1 1
2 2281 1 1 8 TRP CB C -1.271 -13.512 0.849 1.00 . A A . 29 TRP CB 1 1
2 2282 1 1 8 TRP CD1 C -3.123 -13.636 -0.854 1.00 . A A . 29 TRP CD1 1 1
2 2283 1 1 8 TRP CD2 C -3.469 -12.189 0.756 1.00 . A A . 29 TRP CD2 1 1
2 2284 1 1 8 TRP CE2 C -4.555 -12.137 -0.111 1.00 . A A . 29 TRP CE2 1 1
2 2285 1 1 8 TRP CE3 C -3.447 -11.382 1.851 1.00 . A A . 29 TRP CE3 1 1
2 2286 1 1 8 TRP CG C -2.569 -13.135 0.250 1.00 . A A . 29 TRP CG 1 1
2 2287 1 1 8 TRP CH2 C -5.579 -10.487 1.196 1.00 . A A . 29 TRP CH2 1 1
2 2288 1 1 8 TRP CZ2 C -5.618 -11.285 0.100 1.00 . A A . 29 TRP CZ2 1 1
2 2289 1 1 8 TRP CZ3 C -4.512 -10.528 2.072 1.00 . A A . 29 TRP CZ3 1 1
2 2290 1 1 8 TRP H H -0.209 -14.561 -1.184 1.00 . A A . 29 TRP H 1 1
2 2291 1 1 8 TRP HA H -0.206 -11.917 -0.060 1.00 . A A . 29 TRP HA 1 1
2 2292 1 1 8 TRP HB2 H -1.219 -14.589 0.847 1.00 . A A . 29 TRP HB2 1 1
2 2293 1 1 8 TRP HB3 H -1.250 -13.154 1.868 1.00 . A A . 29 TRP HB3 1 1
2 2294 1 1 8 TRP HD1 H -2.636 -14.398 -1.433 1.00 . A A . 29 TRP HD1 1 1
2 2295 1 1 8 TRP HE1 H -4.901 -13.249 -1.869 1.00 . A A . 29 TRP HE1 1 1
2 2296 1 1 8 TRP HE3 H -2.585 -11.470 2.493 1.00 . A A . 29 TRP HE3 1 1
2 2297 1 1 8 TRP HH2 H -6.394 -9.809 1.396 1.00 . A A . 29 TRP HH2 1 1
2 2298 1 1 8 TRP HZ2 H -6.455 -11.213 -0.570 1.00 . A A . 29 TRP HZ2 1 1
2 2299 1 1 8 TRP HZ3 H -4.547 -9.862 2.919 1.00 . A A . 29 TRP HZ3 1 1
2 2300 1 1 8 TRP N N 0.059 -13.620 -1.142 1.00 . A A . 29 TRP N 1 1
2 2301 1 1 8 TRP NE1 N -4.320 -13.047 -1.100 1.00 . A A . 29 TRP NE1 1 1
2 2302 1 1 8 TRP O O 1.712 -14.313 1.007 1.00 . A A . 29 TRP O 1 1
2 2303 1 1 9 ILE C C 2.632 -11.871 3.666 1.00 . A A . 30 ILE C 1 1
2 2304 1 1 9 ILE CA C 2.892 -12.111 2.195 1.00 . A A . 30 ILE CA 1 1
2 2305 1 1 9 ILE CB C 3.793 -11.019 1.590 1.00 . A A . 30 ILE CB 1 1
2 2306 1 1 9 ILE CD1 C 4.898 -10.460 -0.585 1.00 . A A . 30 ILE CD1 1 1
2 2307 1 1 9 ILE CG1 C 4.039 -11.394 0.137 1.00 . A A . 30 ILE CG1 1 1
2 2308 1 1 9 ILE CG2 C 5.109 -10.862 2.351 1.00 . A A . 30 ILE CG2 1 1
2 2309 1 1 9 ILE H H 1.154 -11.300 1.367 1.00 . A A . 30 ILE H 1 1
2 2310 1 1 9 ILE HA H 3.387 -13.062 2.069 1.00 . A A . 30 ILE HA 1 1
2 2311 1 1 9 ILE HB H 3.273 -10.066 1.602 1.00 . A A . 30 ILE HB 1 1
2 2312 1 1 9 ILE HD11 H 4.464 -9.472 -0.539 1.00 . A A . 30 ILE HD11 1 1
2 2313 1 1 9 ILE HD12 H 4.932 -10.783 -1.613 1.00 . A A . 30 ILE HD12 1 1
2 2314 1 1 9 ILE HD13 H 5.886 -10.457 -0.153 1.00 . A A . 30 ILE HD13 1 1
2 2315 1 1 9 ILE HG12 H 4.497 -12.367 0.078 1.00 . A A . 30 ILE HG12 1 1
2 2316 1 1 9 ILE HG13 H 3.098 -11.446 -0.389 1.00 . A A . 30 ILE HG13 1 1
2 2317 1 1 9 ILE HG21 H 5.673 -10.047 1.912 1.00 . A A . 30 ILE HG21 1 1
2 2318 1 1 9 ILE HG22 H 5.687 -11.773 2.294 1.00 . A A . 30 ILE HG22 1 1
2 2319 1 1 9 ILE HG23 H 4.884 -10.622 3.379 1.00 . A A . 30 ILE HG23 1 1
2 2320 1 1 9 ILE N N 1.666 -12.137 1.468 1.00 . A A . 30 ILE N 1 1
2 2321 1 1 9 ILE O O 2.175 -10.813 4.060 1.00 . A A . 30 ILE O 1 1
2 2322 1 1 10 GLN C C 3.840 -12.104 6.526 1.00 . A A . 31 GLN C 1 1
2 2323 1 1 10 GLN CA C 2.671 -12.796 5.870 1.00 . A A . 31 GLN CA 1 1
2 2324 1 1 10 GLN CB C 2.505 -14.197 6.459 1.00 . A A . 31 GLN CB 1 1
2 2325 1 1 10 GLN CD C 2.179 -15.640 8.434 1.00 . A A . 31 GLN CD 1 1
2 2326 1 1 10 GLN CG C 2.253 -14.234 7.933 1.00 . A A . 31 GLN CG 1 1
2 2327 1 1 10 GLN H H 3.285 -13.675 4.068 1.00 . A A . 31 GLN H 1 1
2 2328 1 1 10 GLN HA H 1.774 -12.227 6.058 1.00 . A A . 31 GLN HA 1 1
2 2329 1 1 10 GLN HB2 H 1.660 -14.713 6.035 1.00 . A A . 31 GLN HB2 1 1
2 2330 1 1 10 GLN HB3 H 3.402 -14.767 6.272 1.00 . A A . 31 GLN HB3 1 1
2 2331 1 1 10 GLN HE21 H 3.061 -15.029 9.994 1.00 . A A . 31 GLN HE21 1 1
2 2332 1 1 10 GLN HE22 H 2.714 -16.724 9.979 1.00 . A A . 31 GLN HE22 1 1
2 2333 1 1 10 GLN HG2 H 3.019 -13.697 8.473 1.00 . A A . 31 GLN HG2 1 1
2 2334 1 1 10 GLN HG3 H 1.300 -13.764 8.122 1.00 . A A . 31 GLN HG3 1 1
2 2335 1 1 10 GLN N N 2.892 -12.864 4.454 1.00 . A A . 31 GLN N 1 1
2 2336 1 1 10 GLN NE2 N 2.684 -15.833 9.583 1.00 . A A . 31 GLN NE2 1 1
2 2337 1 1 10 GLN O O 5.003 -12.408 6.227 1.00 . A A . 31 GLN O 1 1
2 2338 1 1 10 GLN OE1 O 1.731 -16.558 7.744 1.00 . A A . 31 GLN OE1 1 1
2 2339 1 1 11 PHE C C 3.987 -10.269 9.505 1.00 . A A . 32 PHE C 1 1
2 2340 1 1 11 PHE CA C 4.506 -10.468 8.106 1.00 . A A . 32 PHE CA 1 1
2 2341 1 1 11 PHE CB C 4.789 -9.168 7.413 1.00 . A A . 32 PHE CB 1 1
2 2342 1 1 11 PHE CD1 C 7.183 -8.723 7.919 1.00 . A A . 32 PHE CD1 1 1
2 2343 1 1 11 PHE CD2 C 5.538 -7.193 8.672 1.00 . A A . 32 PHE CD2 1 1
2 2344 1 1 11 PHE CE1 C 8.175 -7.944 8.459 1.00 . A A . 32 PHE CE1 1 1
2 2345 1 1 11 PHE CE2 C 6.517 -6.400 9.212 1.00 . A A . 32 PHE CE2 1 1
2 2346 1 1 11 PHE CG C 5.856 -8.348 8.024 1.00 . A A . 32 PHE CG 1 1
2 2347 1 1 11 PHE CZ C 7.846 -6.779 9.105 1.00 . A A . 32 PHE CZ 1 1
2 2348 1 1 11 PHE H H 2.596 -10.930 7.523 1.00 . A A . 32 PHE H 1 1
2 2349 1 1 11 PHE HA H 5.410 -11.050 8.154 1.00 . A A . 32 PHE HA 1 1
2 2350 1 1 11 PHE HB2 H 5.092 -9.382 6.400 1.00 . A A . 32 PHE HB2 1 1
2 2351 1 1 11 PHE HB3 H 3.883 -8.584 7.382 1.00 . A A . 32 PHE HB3 1 1
2 2352 1 1 11 PHE HD1 H 7.432 -9.641 7.407 1.00 . A A . 32 PHE HD1 1 1
2 2353 1 1 11 PHE HD2 H 4.489 -6.939 8.728 1.00 . A A . 32 PHE HD2 1 1
2 2354 1 1 11 PHE HE1 H 9.210 -8.240 8.372 1.00 . A A . 32 PHE HE1 1 1
2 2355 1 1 11 PHE HE2 H 6.246 -5.488 9.721 1.00 . A A . 32 PHE HE2 1 1
2 2356 1 1 11 PHE HZ H 8.633 -6.160 9.509 1.00 . A A . 32 PHE HZ 1 1
2 2357 1 1 11 PHE N N 3.538 -11.175 7.374 1.00 . A A . 32 PHE N 1 1
2 2358 1 1 11 PHE O O 2.924 -9.659 9.701 1.00 . A A . 32 PHE O 1 1
2 2359 1 1 12 GLN C C 3.047 -11.541 12.150 1.00 . A A . 33 GLN C 1 1
2 2360 1 1 12 GLN CA C 4.374 -10.840 11.876 1.00 . A A . 33 GLN CA 1 1
2 2361 1 1 12 GLN CB C 4.420 -9.454 12.516 1.00 . A A . 33 GLN CB 1 1
2 2362 1 1 12 GLN CD C 5.817 -7.486 13.194 1.00 . A A . 33 GLN CD 1 1
2 2363 1 1 12 GLN CG C 5.792 -8.819 12.492 1.00 . A A . 33 GLN CG 1 1
2 2364 1 1 12 GLN H H 5.555 -11.266 10.194 1.00 . A A . 33 GLN H 1 1
2 2365 1 1 12 GLN HA H 5.135 -11.452 12.336 1.00 . A A . 33 GLN HA 1 1
2 2366 1 1 12 GLN HB2 H 3.737 -8.808 11.986 1.00 . A A . 33 GLN HB2 1 1
2 2367 1 1 12 GLN HB3 H 4.098 -9.535 13.544 1.00 . A A . 33 GLN HB3 1 1
2 2368 1 1 12 GLN HE21 H 7.272 -6.891 12.037 1.00 . A A . 33 GLN HE21 1 1
2 2369 1 1 12 GLN HE22 H 6.737 -5.760 13.226 1.00 . A A . 33 GLN HE22 1 1
2 2370 1 1 12 GLN HG2 H 6.491 -9.482 12.981 1.00 . A A . 33 GLN HG2 1 1
2 2371 1 1 12 GLN HG3 H 6.084 -8.681 11.460 1.00 . A A . 33 GLN HG3 1 1
2 2372 1 1 12 GLN N N 4.715 -10.830 10.456 1.00 . A A . 33 GLN N 1 1
2 2373 1 1 12 GLN NE2 N 6.685 -6.627 12.775 1.00 . A A . 33 GLN NE2 1 1
2 2374 1 1 12 GLN O O 3.020 -12.748 12.415 1.00 . A A . 33 GLN O 1 1
2 2375 1 1 12 GLN OE1 O 5.059 -7.244 14.133 1.00 . A A . 33 GLN OE1 1 1
2 2376 1 1 13 ASP C C -0.346 -10.886 11.296 1.00 . A A . 34 ASP C 1 1
2 2377 1 1 13 ASP CA C 0.656 -11.396 12.304 1.00 . A A . 34 ASP CA 1 1
2 2378 1 1 13 ASP CB C 0.175 -11.103 13.736 1.00 . A A . 34 ASP CB 1 1
2 2379 1 1 13 ASP CG C -0.085 -9.630 14.013 1.00 . A A . 34 ASP CG 1 1
2 2380 1 1 13 ASP H H 2.040 -9.875 11.798 1.00 . A A . 34 ASP H 1 1
2 2381 1 1 13 ASP HA H 0.758 -12.465 12.175 1.00 . A A . 34 ASP HA 1 1
2 2382 1 1 13 ASP HB2 H -0.744 -11.642 13.912 1.00 . A A . 34 ASP HB2 1 1
2 2383 1 1 13 ASP HB3 H 0.924 -11.456 14.427 1.00 . A A . 34 ASP HB3 1 1
2 2384 1 1 13 ASP N N 1.964 -10.823 12.050 1.00 . A A . 34 ASP N 1 1
2 2385 1 1 13 ASP O O -1.555 -10.963 11.499 1.00 . A A . 34 ASP O 1 1
2 2386 1 1 13 ASP OD1 O 0.875 -8.894 14.340 1.00 . A A . 34 ASP OD1 1 1
2 2387 1 1 13 ASP OD2 O -1.247 -9.189 13.937 1.00 . A A . 34 ASP OD2 1 1
2 2388 1 1 14 SER C C -0.276 -10.504 7.831 1.00 . A A . 35 SER C 1 1
2 2389 1 1 14 SER CA C -0.728 -9.952 9.154 1.00 . A A . 35 SER CA 1 1
2 2390 1 1 14 SER CB C -0.757 -8.447 9.069 1.00 . A A . 35 SER CB 1 1
2 2391 1 1 14 SER H H 1.111 -10.318 10.067 1.00 . A A . 35 SER H 1 1
2 2392 1 1 14 SER HA H -1.721 -10.309 9.385 1.00 . A A . 35 SER HA 1 1
2 2393 1 1 14 SER HB2 H 0.225 -8.104 8.791 1.00 . A A . 35 SER HB2 1 1
2 2394 1 1 14 SER HB3 H -1.427 -8.166 8.271 1.00 . A A . 35 SER HB3 1 1
2 2395 1 1 14 SER HG H -0.721 -8.292 11.014 1.00 . A A . 35 SER HG 1 1
2 2396 1 1 14 SER N N 0.140 -10.391 10.202 1.00 . A A . 35 SER N 1 1
2 2397 1 1 14 SER O O 0.840 -10.995 7.709 1.00 . A A . 35 SER O 1 1
2 2398 1 1 14 SER OG O -1.188 -7.871 10.283 1.00 . A A . 35 SER OG 1 1
2 2399 1 1 15 CYS C C -1.066 -9.692 4.612 1.00 . A A . 36 CYS C 1 1
2 2400 1 1 15 CYS CA C -0.801 -10.830 5.542 1.00 . A A . 36 CYS CA 1 1
2 2401 1 1 15 CYS CB C -1.542 -12.080 5.148 1.00 . A A . 36 CYS CB 1 1
2 2402 1 1 15 CYS H H -2.032 -10.072 7.045 1.00 . A A . 36 CYS H 1 1
2 2403 1 1 15 CYS HA H 0.263 -10.960 5.415 1.00 . A A . 36 CYS HA 1 1
2 2404 1 1 15 CYS HB2 H -1.744 -12.696 6.009 1.00 . A A . 36 CYS HB2 1 1
2 2405 1 1 15 CYS HB3 H -2.471 -11.753 4.704 1.00 . A A . 36 CYS HB3 1 1
2 2406 1 1 15 CYS N N -1.130 -10.420 6.862 1.00 . A A . 36 CYS N 1 1
2 2407 1 1 15 CYS O O -1.985 -8.887 4.814 1.00 . A A . 36 CYS O 1 1
2 2408 1 1 15 CYS SG S -0.658 -13.059 3.921 1.00 . A A . 36 CYS SG 1 1
2 2409 1 1 16 TYR C C -0.254 -8.898 1.337 1.00 . A A . 37 TYR C 1 1
2 2410 1 1 16 TYR CA C -0.109 -8.498 2.782 1.00 . A A . 37 TYR CA 1 1
2 2411 1 1 16 TYR CB C 1.263 -7.937 3.005 1.00 . A A . 37 TYR CB 1 1
2 2412 1 1 16 TYR CD1 C 1.684 -7.937 5.398 1.00 . A A . 37 TYR CD1 1 1
2 2413 1 1 16 TYR CD2 C 1.295 -5.908 4.360 1.00 . A A . 37 TYR CD2 1 1
2 2414 1 1 16 TYR CE1 C 1.837 -7.352 6.607 1.00 . A A . 37 TYR CE1 1 1
2 2415 1 1 16 TYR CE2 C 1.438 -5.257 5.555 1.00 . A A . 37 TYR CE2 1 1
2 2416 1 1 16 TYR CG C 1.416 -7.240 4.286 1.00 . A A . 37 TYR CG 1 1
2 2417 1 1 16 TYR CZ C 1.708 -5.984 6.691 1.00 . A A . 37 TYR CZ 1 1
2 2418 1 1 16 TYR H H 0.490 -10.283 3.611 1.00 . A A . 37 TYR H 1 1
2 2419 1 1 16 TYR HA H -0.808 -7.720 3.045 1.00 . A A . 37 TYR HA 1 1
2 2420 1 1 16 TYR HB2 H 1.935 -8.781 3.041 1.00 . A A . 37 TYR HB2 1 1
2 2421 1 1 16 TYR HB3 H 1.633 -7.323 2.223 1.00 . A A . 37 TYR HB3 1 1
2 2422 1 1 16 TYR HD1 H 1.758 -8.992 5.217 1.00 . A A . 37 TYR HD1 1 1
2 2423 1 1 16 TYR HD2 H 1.088 -5.403 3.426 1.00 . A A . 37 TYR HD2 1 1
2 2424 1 1 16 TYR HE1 H 2.052 -8.003 7.443 1.00 . A A . 37 TYR HE1 1 1
2 2425 1 1 16 TYR HE2 H 1.334 -4.185 5.605 1.00 . A A . 37 TYR HE2 1 1
2 2426 1 1 16 TYR HH H 1.781 -4.391 7.657 1.00 . A A . 37 TYR HH 1 1
2 2427 1 1 16 TYR N N -0.204 -9.590 3.677 1.00 . A A . 37 TYR N 1 1
2 2428 1 1 16 TYR O O 0.209 -9.946 0.940 1.00 . A A . 37 TYR O 1 1
2 2429 1 1 16 TYR OH O 1.886 -5.333 7.885 1.00 . A A . 37 TYR OH 1 1
2 2430 1 1 17 ILE C C -1.127 -6.927 -1.585 1.00 . A A . 38 ILE C 1 1
2 2431 1 1 17 ILE CA C -1.024 -8.270 -0.863 1.00 . A A . 38 ILE CA 1 1
2 2432 1 1 17 ILE CB C -2.210 -9.200 -1.232 1.00 . A A . 38 ILE CB 1 1
2 2433 1 1 17 ILE CD1 C -3.327 -10.426 -3.184 1.00 . A A . 38 ILE CD1 1 1
2 2434 1 1 17 ILE CG1 C -2.219 -9.499 -2.742 1.00 . A A . 38 ILE CG1 1 1
2 2435 1 1 17 ILE CG2 C -3.528 -8.600 -0.780 1.00 . A A . 38 ILE CG2 1 1
2 2436 1 1 17 ILE H H -1.310 -7.265 0.970 1.00 . A A . 38 ILE H 1 1
2 2437 1 1 17 ILE HA H -0.109 -8.721 -1.205 1.00 . A A . 38 ILE HA 1 1
2 2438 1 1 17 ILE HB H -2.077 -10.130 -0.697 1.00 . A A . 38 ILE HB 1 1
2 2439 1 1 17 ILE HD11 H -4.280 -9.984 -2.932 1.00 . A A . 38 ILE HD11 1 1
2 2440 1 1 17 ILE HD12 H -3.225 -11.367 -2.664 1.00 . A A . 38 ILE HD12 1 1
2 2441 1 1 17 ILE HD13 H -3.267 -10.586 -4.250 1.00 . A A . 38 ILE HD13 1 1
2 2442 1 1 17 ILE HG12 H -2.325 -8.572 -3.285 1.00 . A A . 38 ILE HG12 1 1
2 2443 1 1 17 ILE HG13 H -1.276 -9.951 -3.011 1.00 . A A . 38 ILE HG13 1 1
2 2444 1 1 17 ILE HG21 H -4.335 -9.249 -1.084 1.00 . A A . 38 ILE HG21 1 1
2 2445 1 1 17 ILE HG22 H -3.652 -7.625 -1.227 1.00 . A A . 38 ILE HG22 1 1
2 2446 1 1 17 ILE HG23 H -3.526 -8.509 0.296 1.00 . A A . 38 ILE HG23 1 1
2 2447 1 1 17 ILE N N -0.902 -8.061 0.566 1.00 . A A . 38 ILE N 1 1
2 2448 1 1 17 ILE O O -1.779 -6.012 -1.089 1.00 . A A . 38 ILE O 1 1
2 2449 1 1 18 PHE C C -1.290 -5.930 -4.680 1.00 . A A . 39 PHE C 1 1
2 2450 1 1 18 PHE CA C -0.559 -5.574 -3.486 1.00 . A A . 39 PHE CA 1 1
2 2451 1 1 18 PHE CB C 0.748 -5.046 -3.980 1.00 . A A . 39 PHE CB 1 1
2 2452 1 1 18 PHE CD1 C 0.676 -2.719 -3.134 1.00 . A A . 39 PHE CD1 1 1
2 2453 1 1 18 PHE CD2 C 0.917 -3.045 -5.437 1.00 . A A . 39 PHE CD2 1 1
2 2454 1 1 18 PHE CE1 C 0.703 -1.355 -3.311 1.00 . A A . 39 PHE CE1 1 1
2 2455 1 1 18 PHE CE2 C 0.949 -1.677 -5.621 1.00 . A A . 39 PHE CE2 1 1
2 2456 1 1 18 PHE CG C 0.777 -3.573 -4.193 1.00 . A A . 39 PHE CG 1 1
2 2457 1 1 18 PHE CZ C 0.839 -0.838 -4.564 1.00 . A A . 39 PHE CZ 1 1
2 2458 1 1 18 PHE H H 0.180 -7.483 -2.997 1.00 . A A . 39 PHE H 1 1
2 2459 1 1 18 PHE HA H -1.073 -4.808 -2.926 1.00 . A A . 39 PHE HA 1 1
2 2460 1 1 18 PHE HB2 H 1.569 -5.399 -3.401 1.00 . A A . 39 PHE HB2 1 1
2 2461 1 1 18 PHE HB3 H 0.880 -5.493 -4.954 1.00 . A A . 39 PHE HB3 1 1
2 2462 1 1 18 PHE HD1 H 0.566 -3.136 -2.145 1.00 . A A . 39 PHE HD1 1 1
2 2463 1 1 18 PHE HD2 H 1.009 -3.716 -6.278 1.00 . A A . 39 PHE HD2 1 1
2 2464 1 1 18 PHE HE1 H 0.619 -0.700 -2.457 1.00 . A A . 39 PHE HE1 1 1
2 2465 1 1 18 PHE HE2 H 1.061 -1.267 -6.613 1.00 . A A . 39 PHE HE2 1 1
2 2466 1 1 18 PHE HZ H 0.855 0.228 -4.730 1.00 . A A . 39 PHE HZ 1 1
2 2467 1 1 18 PHE N N -0.430 -6.777 -2.694 1.00 . A A . 39 PHE N 1 1
2 2468 1 1 18 PHE O O -0.906 -6.866 -5.398 1.00 . A A . 39 PHE O 1 1
2 2469 1 1 19 LEU C C -3.125 -4.214 -6.799 1.00 . A A . 40 LEU C 1 1
2 2470 1 1 19 LEU CA C -3.005 -5.475 -6.045 1.00 . A A . 40 LEU CA 1 1
2 2471 1 1 19 LEU CB C -4.332 -6.269 -5.870 1.00 . A A . 40 LEU CB 1 1
2 2472 1 1 19 LEU CD1 C -4.491 -6.532 -3.355 1.00 . A A . 40 LEU CD1 1 1
2 2473 1 1 19 LEU CD2 C -5.752 -4.670 -4.448 1.00 . A A . 40 LEU CD2 1 1
2 2474 1 1 19 LEU CG C -5.213 -6.085 -4.600 1.00 . A A . 40 LEU CG 1 1
2 2475 1 1 19 LEU H H -2.660 -4.580 -4.305 1.00 . A A . 40 LEU H 1 1
2 2476 1 1 19 LEU HA H -2.303 -6.109 -6.567 1.00 . A A . 40 LEU HA 1 1
2 2477 1 1 19 LEU HB2 H -4.943 -5.939 -6.691 1.00 . A A . 40 LEU HB2 1 1
2 2478 1 1 19 LEU HB3 H -4.117 -7.320 -5.995 1.00 . A A . 40 LEU HB3 1 1
2 2479 1 1 19 LEU HD11 H -4.235 -7.580 -3.411 1.00 . A A . 40 LEU HD11 1 1
2 2480 1 1 19 LEU HD12 H -5.085 -6.335 -2.475 1.00 . A A . 40 LEU HD12 1 1
2 2481 1 1 19 LEU HD13 H -3.569 -5.968 -3.291 1.00 . A A . 40 LEU HD13 1 1
2 2482 1 1 19 LEU HD21 H -6.365 -4.603 -3.561 1.00 . A A . 40 LEU HD21 1 1
2 2483 1 1 19 LEU HD22 H -6.350 -4.413 -5.311 1.00 . A A . 40 LEU HD22 1 1
2 2484 1 1 19 LEU HD23 H -4.930 -3.974 -4.368 1.00 . A A . 40 LEU HD23 1 1
2 2485 1 1 19 LEU HG H -6.050 -6.756 -4.703 1.00 . A A . 40 LEU HG 1 1
2 2486 1 1 19 LEU N N -2.313 -5.270 -4.907 1.00 . A A . 40 LEU N 1 1
2 2487 1 1 19 LEU O O -3.877 -3.316 -6.425 1.00 . A A . 40 LEU O 1 1
2 2488 1 1 20 GLN C C -3.687 -3.097 -9.492 1.00 . A A . 41 GLN C 1 1
2 2489 1 1 20 GLN CA C -2.437 -2.927 -8.620 1.00 . A A . 41 GLN CA 1 1
2 2490 1 1 20 GLN CB C -1.186 -2.634 -9.439 1.00 . A A . 41 GLN CB 1 1
2 2491 1 1 20 GLN CD C 1.156 -1.694 -9.256 1.00 . A A . 41 GLN CD 1 1
2 2492 1 1 20 GLN CG C -0.072 -2.176 -8.552 1.00 . A A . 41 GLN CG 1 1
2 2493 1 1 20 GLN H H -1.485 -4.649 -7.780 1.00 . A A . 41 GLN H 1 1
2 2494 1 1 20 GLN HA H -2.594 -2.096 -7.946 1.00 . A A . 41 GLN HA 1 1
2 2495 1 1 20 GLN HB2 H -0.876 -3.521 -9.970 1.00 . A A . 41 GLN HB2 1 1
2 2496 1 1 20 GLN HB3 H -1.396 -1.847 -10.147 1.00 . A A . 41 GLN HB3 1 1
2 2497 1 1 20 GLN HE21 H 2.359 -2.185 -7.697 1.00 . A A . 41 GLN HE21 1 1
2 2498 1 1 20 GLN HE22 H 3.071 -1.441 -9.099 1.00 . A A . 41 GLN HE22 1 1
2 2499 1 1 20 GLN HG2 H -0.442 -1.358 -7.953 1.00 . A A . 41 GLN HG2 1 1
2 2500 1 1 20 GLN HG3 H 0.190 -2.999 -7.901 1.00 . A A . 41 GLN HG3 1 1
2 2501 1 1 20 GLN N N -2.263 -4.045 -7.753 1.00 . A A . 41 GLN N 1 1
2 2502 1 1 20 GLN NE2 N 2.306 -1.802 -8.602 1.00 . A A . 41 GLN NE2 1 1
2 2503 1 1 20 GLN O O -3.675 -3.766 -10.536 1.00 . A A . 41 GLN O 1 1
2 2504 1 1 20 GLN OE1 O 1.085 -1.188 -10.369 1.00 . A A . 41 GLN OE1 1 1
2 2505 1 1 21 GLU C C -6.386 -1.017 -9.979 1.00 . A A . 42 GLU C 1 1
2 2506 1 1 21 GLU CA C -6.051 -2.469 -9.645 1.00 . A A . 42 GLU CA 1 1
2 2507 1 1 21 GLU CB C -7.130 -3.033 -8.712 1.00 . A A . 42 GLU CB 1 1
2 2508 1 1 21 GLU CD C -7.137 -5.428 -9.559 1.00 . A A . 42 GLU CD 1 1
2 2509 1 1 21 GLU CG C -6.986 -4.523 -8.360 1.00 . A A . 42 GLU CG 1 1
2 2510 1 1 21 GLU H H -4.660 -2.103 -8.115 1.00 . A A . 42 GLU H 1 1
2 2511 1 1 21 GLU HA H -6.015 -3.058 -10.549 1.00 . A A . 42 GLU HA 1 1
2 2512 1 1 21 GLU HB2 H -7.062 -2.451 -7.807 1.00 . A A . 42 GLU HB2 1 1
2 2513 1 1 21 GLU HB3 H -8.105 -2.855 -9.141 1.00 . A A . 42 GLU HB3 1 1
2 2514 1 1 21 GLU HG2 H -6.005 -4.691 -7.941 1.00 . A A . 42 GLU HG2 1 1
2 2515 1 1 21 GLU HG3 H -7.726 -4.803 -7.624 1.00 . A A . 42 GLU HG3 1 1
2 2516 1 1 21 GLU N N -4.757 -2.520 -9.000 1.00 . A A . 42 GLU N 1 1
2 2517 1 1 21 GLU O O -6.527 -0.186 -9.081 1.00 . A A . 42 GLU O 1 1
2 2518 1 1 21 GLU OE1 O -8.294 -5.684 -9.990 1.00 . A A . 42 GLU OE1 1 1
2 2519 1 1 21 GLU OE2 O -6.122 -5.911 -10.097 1.00 . A A . 42 GLU OE2 1 1
2 2520 1 1 22 ALA C C -8.344 0.810 -11.618 1.00 . A A . 43 ALA C 1 1
2 2521 1 1 22 ALA CA C -6.838 0.641 -11.653 1.00 . A A . 43 ALA CA 1 1
2 2522 1 1 22 ALA CB C -6.320 0.902 -13.052 1.00 . A A . 43 ALA CB 1 1
2 2523 1 1 22 ALA H H -6.348 -1.417 -11.897 1.00 . A A . 43 ALA H 1 1
2 2524 1 1 22 ALA HA H -6.383 1.351 -10.975 1.00 . A A . 43 ALA HA 1 1
2 2525 1 1 22 ALA HB1 H -6.769 0.199 -13.737 1.00 . A A . 43 ALA HB1 1 1
2 2526 1 1 22 ALA HB2 H -5.247 0.788 -13.067 1.00 . A A . 43 ALA HB2 1 1
2 2527 1 1 22 ALA HB3 H -6.583 1.907 -13.344 1.00 . A A . 43 ALA HB3 1 1
2 2528 1 1 22 ALA N N -6.493 -0.708 -11.236 1.00 . A A . 43 ALA N 1 1
2 2529 1 1 22 ALA O O -9.070 0.124 -12.355 1.00 . A A . 43 ALA O 1 1
2 2530 1 1 23 ILE C C -10.481 3.409 -10.386 1.00 . A A . 44 ILE C 1 1
2 2531 1 1 23 ILE CA C -10.243 1.931 -10.606 1.00 . A A . 44 ILE CA 1 1
2 2532 1 1 23 ILE CB C -10.901 1.171 -9.403 1.00 . A A . 44 ILE CB 1 1
2 2533 1 1 23 ILE CD1 C -11.237 1.239 -6.913 1.00 . A A . 44 ILE CD1 1 1
2 2534 1 1 23 ILE CG1 C -10.400 1.700 -8.071 1.00 . A A . 44 ILE CG1 1 1
2 2535 1 1 23 ILE CG2 C -10.685 -0.342 -9.482 1.00 . A A . 44 ILE CG2 1 1
2 2536 1 1 23 ILE H H -8.199 2.241 -10.240 1.00 . A A . 44 ILE H 1 1
2 2537 1 1 23 ILE HA H -10.732 1.635 -11.522 1.00 . A A . 44 ILE HA 1 1
2 2538 1 1 23 ILE HB H -11.964 1.355 -9.462 1.00 . A A . 44 ILE HB 1 1
2 2539 1 1 23 ILE HD11 H -10.850 1.647 -5.992 1.00 . A A . 44 ILE HD11 1 1
2 2540 1 1 23 ILE HD12 H -11.232 0.160 -6.871 1.00 . A A . 44 ILE HD12 1 1
2 2541 1 1 23 ILE HD13 H -12.245 1.595 -7.071 1.00 . A A . 44 ILE HD13 1 1
2 2542 1 1 23 ILE HG12 H -9.388 1.359 -7.911 1.00 . A A . 44 ILE HG12 1 1
2 2543 1 1 23 ILE HG13 H -10.417 2.780 -8.090 1.00 . A A . 44 ILE HG13 1 1
2 2544 1 1 23 ILE HG21 H -11.109 -0.811 -8.608 1.00 . A A . 44 ILE HG21 1 1
2 2545 1 1 23 ILE HG22 H -9.629 -0.557 -9.509 1.00 . A A . 44 ILE HG22 1 1
2 2546 1 1 23 ILE HG23 H -11.154 -0.742 -10.366 1.00 . A A . 44 ILE HG23 1 1
2 2547 1 1 23 ILE N N -8.815 1.695 -10.774 1.00 . A A . 44 ILE N 1 1
2 2548 1 1 23 ILE O O -9.557 4.138 -10.004 1.00 . A A . 44 ILE O 1 1
2 2549 1 1 24 LYS C C -12.154 5.396 -8.928 1.00 . A A . 45 LYS C 1 1
2 2550 1 1 24 LYS CA C -12.056 5.202 -10.432 1.00 . A A . 45 LYS CA 1 1
2 2551 1 1 24 LYS CB C -13.408 5.500 -11.083 1.00 . A A . 45 LYS CB 1 1
2 2552 1 1 24 LYS CD C -12.959 7.915 -11.447 1.00 . A A . 45 LYS CD 1 1
2 2553 1 1 24 LYS CE C -13.426 9.345 -11.214 1.00 . A A . 45 LYS CE 1 1
2 2554 1 1 24 LYS CG C -13.913 6.908 -10.852 1.00 . A A . 45 LYS CG 1 1
2 2555 1 1 24 LYS H H -12.338 3.262 -11.077 1.00 . A A . 45 LYS H 1 1
2 2556 1 1 24 LYS HA H -11.303 5.842 -10.860 1.00 . A A . 45 LYS HA 1 1
2 2557 1 1 24 LYS HB2 H -13.305 5.358 -12.148 1.00 . A A . 45 LYS HB2 1 1
2 2558 1 1 24 LYS HB3 H -14.140 4.804 -10.700 1.00 . A A . 45 LYS HB3 1 1
2 2559 1 1 24 LYS HD2 H -11.996 7.746 -10.989 1.00 . A A . 45 LYS HD2 1 1
2 2560 1 1 24 LYS HD3 H -12.878 7.728 -12.507 1.00 . A A . 45 LYS HD3 1 1
2 2561 1 1 24 LYS HE2 H -13.547 9.498 -10.151 1.00 . A A . 45 LYS HE2 1 1
2 2562 1 1 24 LYS HE3 H -12.672 10.023 -11.584 1.00 . A A . 45 LYS HE3 1 1
2 2563 1 1 24 LYS HG2 H -14.890 7.023 -11.299 1.00 . A A . 45 LYS HG2 1 1
2 2564 1 1 24 LYS HG3 H -13.971 7.065 -9.783 1.00 . A A . 45 LYS HG3 1 1
2 2565 1 1 24 LYS HZ1 H -14.630 9.504 -12.906 1.00 . A A . 45 LYS HZ1 1 1
2 2566 1 1 24 LYS HZ2 H -14.995 10.616 -11.692 1.00 . A A . 45 LYS HZ2 1 1
2 2567 1 1 24 LYS HZ3 H -15.451 9.005 -11.517 1.00 . A A . 45 LYS HZ3 1 1
2 2568 1 1 24 LYS N N -11.671 3.860 -10.688 1.00 . A A . 45 LYS N 1 1
2 2569 1 1 24 LYS NZ N -14.708 9.634 -11.877 1.00 . A A . 45 LYS NZ 1 1
2 2570 1 1 24 LYS O O -13.053 4.868 -8.279 1.00 . A A . 45 LYS O 1 1
2 2571 1 1 25 VAL C C -11.798 7.704 -6.722 1.00 . A A . 46 VAL C 1 1
2 2572 1 1 25 VAL CA C -11.204 6.356 -6.993 1.00 . A A . 46 VAL CA 1 1
2 2573 1 1 25 VAL CB C -9.777 6.254 -6.425 1.00 . A A . 46 VAL CB 1 1
2 2574 1 1 25 VAL CG1 C -9.748 6.475 -4.928 1.00 . A A . 46 VAL CG1 1 1
2 2575 1 1 25 VAL CG2 C -9.192 4.913 -6.775 1.00 . A A . 46 VAL CG2 1 1
2 2576 1 1 25 VAL H H -10.509 6.453 -8.949 1.00 . A A . 46 VAL H 1 1
2 2577 1 1 25 VAL HA H -11.820 5.611 -6.508 1.00 . A A . 46 VAL HA 1 1
2 2578 1 1 25 VAL HB H -9.159 7.012 -6.871 1.00 . A A . 46 VAL HB 1 1
2 2579 1 1 25 VAL HG11 H -10.195 7.427 -4.675 1.00 . A A . 46 VAL HG11 1 1
2 2580 1 1 25 VAL HG12 H -8.728 6.468 -4.575 1.00 . A A . 46 VAL HG12 1 1
2 2581 1 1 25 VAL HG13 H -10.296 5.693 -4.425 1.00 . A A . 46 VAL HG13 1 1
2 2582 1 1 25 VAL HG21 H -9.830 4.142 -6.367 1.00 . A A . 46 VAL HG21 1 1
2 2583 1 1 25 VAL HG22 H -8.196 4.831 -6.374 1.00 . A A . 46 VAL HG22 1 1
2 2584 1 1 25 VAL HG23 H -9.175 4.825 -7.852 1.00 . A A . 46 VAL HG23 1 1
2 2585 1 1 25 VAL N N -11.228 6.101 -8.388 1.00 . A A . 46 VAL N 1 1
2 2586 1 1 25 VAL O O -11.335 8.722 -7.218 1.00 . A A . 46 VAL O 1 1
2 2587 1 1 26 GLU C C -13.036 9.301 -4.273 1.00 . A A . 47 GLU C 1 1
2 2588 1 1 26 GLU CA C -13.551 8.865 -5.627 1.00 . A A . 47 GLU CA 1 1
2 2589 1 1 26 GLU CB C -15.024 8.545 -5.537 1.00 . A A . 47 GLU CB 1 1
2 2590 1 1 26 GLU CD C -15.845 9.209 -7.800 1.00 . A A . 47 GLU CD 1 1
2 2591 1 1 26 GLU CG C -15.627 8.105 -6.804 1.00 . A A . 47 GLU CG 1 1
2 2592 1 1 26 GLU H H -13.208 6.812 -5.744 1.00 . A A . 47 GLU H 1 1
2 2593 1 1 26 GLU HA H -13.397 9.638 -6.363 1.00 . A A . 47 GLU HA 1 1
2 2594 1 1 26 GLU HB2 H -15.237 7.817 -4.772 1.00 . A A . 47 GLU HB2 1 1
2 2595 1 1 26 GLU HB3 H -15.495 9.466 -5.311 1.00 . A A . 47 GLU HB3 1 1
2 2596 1 1 26 GLU HG2 H -14.783 7.546 -7.132 1.00 . A A . 47 GLU HG2 1 1
2 2597 1 1 26 GLU HG3 H -16.504 7.494 -6.660 1.00 . A A . 47 GLU HG3 1 1
2 2598 1 1 26 GLU N N -12.858 7.682 -6.016 1.00 . A A . 47 GLU N 1 1
2 2599 1 1 26 GLU O O -12.824 10.487 -4.003 1.00 . A A . 47 GLU O 1 1
2 2600 1 1 26 GLU OE1 O -14.889 9.658 -8.430 1.00 . A A . 47 GLU OE1 1 1
2 2601 1 1 26 GLU OE2 O -17.004 9.650 -7.975 1.00 . A A . 47 GLU OE2 1 1
2 2602 1 1 27 SER C C -11.418 7.431 -1.805 1.00 . A A . 48 SER C 1 1
2 2603 1 1 27 SER CA C -12.356 8.517 -2.122 1.00 . A A . 48 SER CA 1 1
2 2604 1 1 27 SER CB C -13.526 8.437 -1.177 1.00 . A A . 48 SER CB 1 1
2 2605 1 1 27 SER H H -12.918 7.392 -3.729 1.00 . A A . 48 SER H 1 1
2 2606 1 1 27 SER HA H -11.875 9.473 -1.997 1.00 . A A . 48 SER HA 1 1
2 2607 1 1 27 SER HB2 H -14.052 7.508 -1.347 1.00 . A A . 48 SER HB2 1 1
2 2608 1 1 27 SER HB3 H -13.105 8.441 -0.189 1.00 . A A . 48 SER HB3 1 1
2 2609 1 1 27 SER HG H -13.847 10.314 -1.152 1.00 . A A . 48 SER HG 1 1
2 2610 1 1 27 SER N N -12.805 8.330 -3.448 1.00 . A A . 48 SER N 1 1
2 2611 1 1 27 SER O O -11.406 6.436 -2.497 1.00 . A A . 48 SER O 1 1
2 2612 1 1 27 SER OG O -14.407 9.540 -1.353 1.00 . A A . 48 SER OG 1 1
2 2613 1 1 28 ILE C C -10.506 5.273 -0.009 1.00 . A A . 49 ILE C 1 1
2 2614 1 1 28 ILE CA C -9.737 6.552 -0.380 1.00 . A A . 49 ILE CA 1 1
2 2615 1 1 28 ILE CB C -8.821 7.013 0.736 1.00 . A A . 49 ILE CB 1 1
2 2616 1 1 28 ILE CD1 C -6.662 6.477 1.942 1.00 . A A . 49 ILE CD1 1 1
2 2617 1 1 28 ILE CG1 C -7.751 6.004 0.973 1.00 . A A . 49 ILE CG1 1 1
2 2618 1 1 28 ILE CG2 C -9.603 7.244 1.963 1.00 . A A . 49 ILE CG2 1 1
2 2619 1 1 28 ILE H H -10.668 8.405 -0.218 1.00 . A A . 49 ILE H 1 1
2 2620 1 1 28 ILE HA H -9.146 6.347 -1.260 1.00 . A A . 49 ILE HA 1 1
2 2621 1 1 28 ILE HB H -8.359 7.943 0.442 1.00 . A A . 49 ILE HB 1 1
2 2622 1 1 28 ILE HD11 H -7.080 6.709 2.912 1.00 . A A . 49 ILE HD11 1 1
2 2623 1 1 28 ILE HD12 H -6.239 7.399 1.565 1.00 . A A . 49 ILE HD12 1 1
2 2624 1 1 28 ILE HD13 H -5.879 5.739 2.042 1.00 . A A . 49 ILE HD13 1 1
2 2625 1 1 28 ILE HG12 H -8.112 4.984 1.010 1.00 . A A . 49 ILE HG12 1 1
2 2626 1 1 28 ILE HG13 H -7.309 5.927 0.018 1.00 . A A . 49 ILE HG13 1 1
2 2627 1 1 28 ILE HG21 H -10.231 6.364 2.022 1.00 . A A . 49 ILE HG21 1 1
2 2628 1 1 28 ILE HG22 H -10.149 8.172 1.855 1.00 . A A . 49 ILE HG22 1 1
2 2629 1 1 28 ILE HG23 H -8.894 7.251 2.775 1.00 . A A . 49 ILE HG23 1 1
2 2630 1 1 28 ILE N N -10.653 7.570 -0.751 1.00 . A A . 49 ILE N 1 1
2 2631 1 1 28 ILE O O -10.021 4.182 -0.126 1.00 . A A . 49 ILE O 1 1
2 2632 1 1 29 GLU C C -12.821 3.528 -0.675 1.00 . A A . 50 GLU C 1 1
2 2633 1 1 29 GLU CA C -12.679 4.390 0.590 1.00 . A A . 50 GLU CA 1 1
2 2634 1 1 29 GLU CB C -14.032 4.953 0.943 1.00 . A A . 50 GLU CB 1 1
2 2635 1 1 29 GLU CD C -13.916 4.607 3.398 1.00 . A A . 50 GLU CD 1 1
2 2636 1 1 29 GLU CG C -14.106 5.606 2.294 1.00 . A A . 50 GLU CG 1 1
2 2637 1 1 29 GLU H H -11.896 6.411 0.542 1.00 . A A . 50 GLU H 1 1
2 2638 1 1 29 GLU HA H -12.310 3.770 1.401 1.00 . A A . 50 GLU HA 1 1
2 2639 1 1 29 GLU HB2 H -14.296 5.671 0.184 1.00 . A A . 50 GLU HB2 1 1
2 2640 1 1 29 GLU HB3 H -14.749 4.146 0.911 1.00 . A A . 50 GLU HB3 1 1
2 2641 1 1 29 GLU HG2 H -13.330 6.354 2.362 1.00 . A A . 50 GLU HG2 1 1
2 2642 1 1 29 GLU HG3 H -15.072 6.073 2.403 1.00 . A A . 50 GLU HG3 1 1
2 2643 1 1 29 GLU N N -11.715 5.467 0.373 1.00 . A A . 50 GLU N 1 1
2 2644 1 1 29 GLU O O -12.952 2.331 -0.596 1.00 . A A . 50 GLU O 1 1
2 2645 1 1 29 GLU OE1 O -14.621 3.573 3.400 1.00 . A A . 50 GLU OE1 1 1
2 2646 1 1 29 GLU OE2 O -13.104 4.843 4.291 1.00 . A A . 50 GLU OE2 1 1
2 2647 1 1 30 ASP C C -11.665 2.585 -3.320 1.00 . A A . 51 ASP C 1 1
2 2648 1 1 30 ASP CA C -12.848 3.474 -3.077 1.00 . A A . 51 ASP CA 1 1
2 2649 1 1 30 ASP CB C -12.949 4.490 -4.200 1.00 . A A . 51 ASP CB 1 1
2 2650 1 1 30 ASP CG C -14.284 5.158 -4.290 1.00 . A A . 51 ASP CG 1 1
2 2651 1 1 30 ASP H H -12.568 5.112 -1.888 1.00 . A A . 51 ASP H 1 1
2 2652 1 1 30 ASP HA H -13.758 2.898 -3.058 1.00 . A A . 51 ASP HA 1 1
2 2653 1 1 30 ASP HB2 H -12.195 5.245 -4.031 1.00 . A A . 51 ASP HB2 1 1
2 2654 1 1 30 ASP HB3 H -12.690 4.033 -5.130 1.00 . A A . 51 ASP HB3 1 1
2 2655 1 1 30 ASP N N -12.733 4.147 -1.820 1.00 . A A . 51 ASP N 1 1
2 2656 1 1 30 ASP O O -11.795 1.503 -3.844 1.00 . A A . 51 ASP O 1 1
2 2657 1 1 30 ASP OD1 O -14.559 6.062 -3.493 1.00 . A A . 51 ASP OD1 1 1
2 2658 1 1 30 ASP OD2 O -15.084 4.792 -5.153 1.00 . A A . 51 ASP OD2 1 1
2 2659 1 1 31 VAL C C -9.076 1.287 -2.078 1.00 . A A . 52 VAL C 1 1
2 2660 1 1 31 VAL CA C -9.309 2.326 -3.132 1.00 . A A . 52 VAL CA 1 1
2 2661 1 1 31 VAL CB C -8.109 3.299 -3.281 1.00 . A A . 52 VAL CB 1 1
2 2662 1 1 31 VAL CG1 C -8.197 4.448 -2.363 1.00 . A A . 52 VAL CG1 1 1
2 2663 1 1 31 VAL CG2 C -6.787 2.571 -3.207 1.00 . A A . 52 VAL CG2 1 1
2 2664 1 1 31 VAL H H -10.503 3.760 -2.227 1.00 . A A . 52 VAL H 1 1
2 2665 1 1 31 VAL HA H -9.450 1.812 -4.071 1.00 . A A . 52 VAL HA 1 1
2 2666 1 1 31 VAL HB H -8.151 3.845 -4.194 1.00 . A A . 52 VAL HB 1 1
2 2667 1 1 31 VAL HG11 H -9.125 4.944 -2.649 1.00 . A A . 52 VAL HG11 1 1
2 2668 1 1 31 VAL HG12 H -7.360 5.118 -2.495 1.00 . A A . 52 VAL HG12 1 1
2 2669 1 1 31 VAL HG13 H -8.290 4.112 -1.341 1.00 . A A . 52 VAL HG13 1 1
2 2670 1 1 31 VAL HG21 H -6.894 1.807 -2.447 1.00 . A A . 52 VAL HG21 1 1
2 2671 1 1 31 VAL HG22 H -6.016 3.264 -2.910 1.00 . A A . 52 VAL HG22 1 1
2 2672 1 1 31 VAL HG23 H -6.542 2.127 -4.163 1.00 . A A . 52 VAL HG23 1 1
2 2673 1 1 31 VAL N N -10.528 3.016 -2.867 1.00 . A A . 52 VAL N 1 1
2 2674 1 1 31 VAL O O -8.598 0.204 -2.342 1.00 . A A . 52 VAL O 1 1
2 2675 1 1 32 ARG C C -10.270 -0.510 -0.025 1.00 . A A . 53 ARG C 1 1
2 2676 1 1 32 ARG CA C -9.376 0.739 0.205 1.00 . A A . 53 ARG CA 1 1
2 2677 1 1 32 ARG CB C -9.687 1.569 1.497 1.00 . A A . 53 ARG CB 1 1
2 2678 1 1 32 ARG CD C -11.905 0.879 2.123 1.00 . A A . 53 ARG CD 1 1
2 2679 1 1 32 ARG CG C -11.063 2.006 1.705 1.00 . A A . 53 ARG CG 1 1
2 2680 1 1 32 ARG CZ C -12.779 0.320 4.361 1.00 . A A . 53 ARG CZ 1 1
2 2681 1 1 32 ARG H H -9.863 2.494 -0.707 1.00 . A A . 53 ARG H 1 1
2 2682 1 1 32 ARG HA H -8.347 0.418 0.233 1.00 . A A . 53 ARG HA 1 1
2 2683 1 1 32 ARG HB2 H -9.559 1.041 2.402 1.00 . A A . 53 ARG HB2 1 1
2 2684 1 1 32 ARG HB3 H -9.080 2.462 1.499 1.00 . A A . 53 ARG HB3 1 1
2 2685 1 1 32 ARG HD2 H -12.843 0.712 1.615 1.00 . A A . 53 ARG HD2 1 1
2 2686 1 1 32 ARG HD3 H -11.259 0.203 1.596 1.00 . A A . 53 ARG HD3 1 1
2 2687 1 1 32 ARG HE H -10.827 0.240 3.800 1.00 . A A . 53 ARG HE 1 1
2 2688 1 1 32 ARG HG2 H -11.083 2.781 2.456 1.00 . A A . 53 ARG HG2 1 1
2 2689 1 1 32 ARG HG3 H -11.388 2.354 0.734 1.00 . A A . 53 ARG HG3 1 1
2 2690 1 1 32 ARG HH11 H -14.082 1.529 3.328 1.00 . A A . 53 ARG HH11 1 1
2 2691 1 1 32 ARG HH12 H -14.751 0.782 4.692 1.00 . A A . 53 ARG HH12 1 1
2 2692 1 1 32 ARG HH21 H -11.704 -0.734 5.705 1.00 . A A . 53 ARG HH21 1 1
2 2693 1 1 32 ARG HH22 H -13.338 -0.519 6.151 1.00 . A A . 53 ARG HH22 1 1
2 2694 1 1 32 ARG N N -9.490 1.604 -0.896 1.00 . A A . 53 ARG N 1 1
2 2695 1 1 32 ARG NE N -11.749 0.491 3.528 1.00 . A A . 53 ARG NE 1 1
2 2696 1 1 32 ARG NH1 N -13.943 0.919 4.114 1.00 . A A . 53 ARG NH1 1 1
2 2697 1 1 32 ARG NH2 N -12.613 -0.347 5.479 1.00 . A A . 53 ARG NH2 1 1
2 2698 1 1 32 ARG O O -9.987 -1.605 0.473 1.00 . A A . 53 ARG O 1 1
2 2699 1 1 33 ASN C C -11.595 -2.492 -1.940 1.00 . A A . 54 ASN C 1 1
2 2700 1 1 33 ASN CA C -12.278 -1.356 -1.244 1.00 . A A . 54 ASN CA 1 1
2 2701 1 1 33 ASN CB C -13.344 -0.801 -2.178 1.00 . A A . 54 ASN CB 1 1
2 2702 1 1 33 ASN CG C -14.463 -0.055 -1.483 1.00 . A A . 54 ASN CG 1 1
2 2703 1 1 33 ASN H H -11.415 0.589 -1.229 1.00 . A A . 54 ASN H 1 1
2 2704 1 1 33 ASN HA H -12.760 -1.723 -0.351 1.00 . A A . 54 ASN HA 1 1
2 2705 1 1 33 ASN HB2 H -12.814 -0.087 -2.799 1.00 . A A . 54 ASN HB2 1 1
2 2706 1 1 33 ASN HB3 H -13.748 -1.595 -2.789 1.00 . A A . 54 ASN HB3 1 1
2 2707 1 1 33 ASN HD21 H -14.822 0.994 -3.122 1.00 . A A . 54 ASN HD21 1 1
2 2708 1 1 33 ASN HD22 H -15.813 1.344 -1.759 1.00 . A A . 54 ASN HD22 1 1
2 2709 1 1 33 ASN N N -11.310 -0.312 -0.855 1.00 . A A . 54 ASN N 1 1
2 2710 1 1 33 ASN ND2 N -15.091 0.845 -2.191 1.00 . A A . 54 ASN ND2 1 1
2 2711 1 1 33 ASN O O -12.057 -3.631 -1.908 1.00 . A A . 54 ASN O 1 1
2 2712 1 1 33 ASN OD1 O -14.784 -0.313 -0.318 1.00 . A A . 54 ASN OD1 1 1
2 2713 1 1 34 GLN C C -9.122 -4.170 -2.305 1.00 . A A . 55 GLN C 1 1
2 2714 1 1 34 GLN CA C -9.688 -3.146 -3.276 1.00 . A A . 55 GLN CA 1 1
2 2715 1 1 34 GLN CB C -8.554 -2.453 -4.012 1.00 . A A . 55 GLN CB 1 1
2 2716 1 1 34 GLN CD C -7.862 -0.677 -5.677 1.00 . A A . 55 GLN CD 1 1
2 2717 1 1 34 GLN CG C -9.017 -1.395 -4.988 1.00 . A A . 55 GLN CG 1 1
2 2718 1 1 34 GLN H H -10.229 -1.229 -2.516 1.00 . A A . 55 GLN H 1 1
2 2719 1 1 34 GLN HA H -10.323 -3.647 -3.993 1.00 . A A . 55 GLN HA 1 1
2 2720 1 1 34 GLN HB2 H -7.904 -1.988 -3.287 1.00 . A A . 55 GLN HB2 1 1
2 2721 1 1 34 GLN HB3 H -7.993 -3.194 -4.560 1.00 . A A . 55 GLN HB3 1 1
2 2722 1 1 34 GLN HE21 H -8.967 0.941 -5.850 1.00 . A A . 55 GLN HE21 1 1
2 2723 1 1 34 GLN HE22 H -7.362 1.042 -6.493 1.00 . A A . 55 GLN HE22 1 1
2 2724 1 1 34 GLN HG2 H -9.706 -1.839 -5.684 1.00 . A A . 55 GLN HG2 1 1
2 2725 1 1 34 GLN HG3 H -9.580 -0.662 -4.432 1.00 . A A . 55 GLN HG3 1 1
2 2726 1 1 34 GLN N N -10.492 -2.175 -2.558 1.00 . A A . 55 GLN N 1 1
2 2727 1 1 34 GLN NE2 N -8.083 0.562 -6.039 1.00 . A A . 55 GLN NE2 1 1
2 2728 1 1 34 GLN O O -8.996 -5.342 -2.625 1.00 . A A . 55 GLN O 1 1
2 2729 1 1 34 GLN OE1 O -6.786 -1.230 -5.877 1.00 . A A . 55 GLN OE1 1 1
2 2730 1 1 35 CYS C C -9.363 -5.305 0.623 1.00 . A A . 56 CYS C 1 1
2 2731 1 1 35 CYS CA C -8.287 -4.595 -0.122 1.00 . A A . 56 CYS CA 1 1
2 2732 1 1 35 CYS CB C -7.417 -3.835 0.820 1.00 . A A . 56 CYS CB 1 1
2 2733 1 1 35 CYS H H -8.937 -2.792 -0.865 1.00 . A A . 56 CYS H 1 1
2 2734 1 1 35 CYS HA H -7.672 -5.328 -0.623 1.00 . A A . 56 CYS HA 1 1
2 2735 1 1 35 CYS HB2 H -7.938 -3.094 1.393 1.00 . A A . 56 CYS HB2 1 1
2 2736 1 1 35 CYS HB3 H -7.081 -4.569 1.522 1.00 . A A . 56 CYS HB3 1 1
2 2737 1 1 35 CYS N N -8.818 -3.734 -1.109 1.00 . A A . 56 CYS N 1 1
2 2738 1 1 35 CYS O O -9.261 -6.517 0.874 1.00 . A A . 56 CYS O 1 1
2 2739 1 1 35 CYS SG S -5.994 -3.118 0.017 1.00 . A A . 56 CYS SG 1 1
2 2740 1 1 36 THR C C -12.237 -6.221 0.867 1.00 . A A . 57 THR C 1 1
2 2741 1 1 36 THR CA C -11.545 -5.142 1.669 1.00 . A A . 57 THR CA 1 1
2 2742 1 1 36 THR CB C -12.508 -4.034 2.082 1.00 . A A . 57 THR CB 1 1
2 2743 1 1 36 THR CG2 C -11.802 -3.064 3.002 1.00 . A A . 57 THR CG2 1 1
2 2744 1 1 36 THR H H -10.491 -3.646 0.662 1.00 . A A . 57 THR H 1 1
2 2745 1 1 36 THR HA H -11.137 -5.598 2.559 1.00 . A A . 57 THR HA 1 1
2 2746 1 1 36 THR HB H -13.337 -4.477 2.608 1.00 . A A . 57 THR HB 1 1
2 2747 1 1 36 THR HG1 H -13.901 -3.207 0.967 1.00 . A A . 57 THR HG1 1 1
2 2748 1 1 36 THR HG21 H -11.492 -3.580 3.898 1.00 . A A . 57 THR HG21 1 1
2 2749 1 1 36 THR HG22 H -12.454 -2.239 3.249 1.00 . A A . 57 THR HG22 1 1
2 2750 1 1 36 THR HG23 H -10.923 -2.703 2.487 1.00 . A A . 57 THR HG23 1 1
2 2751 1 1 36 THR N N -10.428 -4.591 0.925 1.00 . A A . 57 THR N 1 1
2 2752 1 1 36 THR O O -12.895 -7.103 1.405 1.00 . A A . 57 THR O 1 1
2 2753 1 1 36 THR OG1 O -12.943 -3.331 0.923 1.00 . A A . 57 THR OG1 1 1
2 2754 1 1 37 ASP C C -11.837 -8.534 -1.132 1.00 . A A . 58 ASP C 1 1
2 2755 1 1 37 ASP CA C -12.457 -7.156 -1.396 1.00 . A A . 58 ASP CA 1 1
2 2756 1 1 37 ASP CB C -12.091 -6.675 -2.814 1.00 . A A . 58 ASP CB 1 1
2 2757 1 1 37 ASP CG C -12.528 -7.609 -3.915 1.00 . A A . 58 ASP CG 1 1
2 2758 1 1 37 ASP H H -11.454 -5.403 -0.719 1.00 . A A . 58 ASP H 1 1
2 2759 1 1 37 ASP HA H -13.530 -7.224 -1.318 1.00 . A A . 58 ASP HA 1 1
2 2760 1 1 37 ASP HB2 H -12.540 -5.709 -2.992 1.00 . A A . 58 ASP HB2 1 1
2 2761 1 1 37 ASP HB3 H -11.019 -6.565 -2.868 1.00 . A A . 58 ASP HB3 1 1
2 2762 1 1 37 ASP N N -11.982 -6.178 -0.423 1.00 . A A . 58 ASP N 1 1
2 2763 1 1 37 ASP O O -12.324 -9.558 -1.605 1.00 . A A . 58 ASP O 1 1
2 2764 1 1 37 ASP OD1 O -13.743 -7.829 -4.073 1.00 . A A . 58 ASP OD1 1 1
2 2765 1 1 37 ASP OD2 O -11.649 -8.151 -4.634 1.00 . A A . 58 ASP OD2 1 1
2 2766 1 1 38 HIS C C -10.121 -10.083 1.419 1.00 . A A . 59 HIS C 1 1
2 2767 1 1 38 HIS CA C -10.074 -9.793 -0.065 1.00 . A A . 59 HIS CA 1 1
2 2768 1 1 38 HIS CB C -8.604 -9.728 -0.465 1.00 . A A . 59 HIS CB 1 1
2 2769 1 1 38 HIS CD2 C -8.193 -8.197 -2.488 1.00 . A A . 59 HIS CD2 1 1
2 2770 1 1 38 HIS CE1 C -7.619 -9.683 -3.964 1.00 . A A . 59 HIS CE1 1 1
2 2771 1 1 38 HIS CG C -8.285 -9.391 -1.890 1.00 . A A . 59 HIS CG 1 1
2 2772 1 1 38 HIS H H -10.457 -7.724 0.057 1.00 . A A . 59 HIS H 1 1
2 2773 1 1 38 HIS HA H -10.549 -10.596 -0.596 1.00 . A A . 59 HIS HA 1 1
2 2774 1 1 38 HIS HB2 H -8.107 -8.999 0.158 1.00 . A A . 59 HIS HB2 1 1
2 2775 1 1 38 HIS HB3 H -8.206 -10.704 -0.242 1.00 . A A . 59 HIS HB3 1 1
2 2776 1 1 38 HIS HD1 H -7.889 -11.297 -2.737 1.00 . A A . 59 HIS HD1 1 1
2 2777 1 1 38 HIS HD2 H -8.421 -7.244 -2.033 1.00 . A A . 59 HIS HD2 1 1
2 2778 1 1 38 HIS HE1 H -7.299 -10.111 -4.902 1.00 . A A . 59 HIS HE1 1 1
2 2779 1 1 38 HIS HE2 H -7.972 -7.766 -4.487 1.00 . A A . 59 HIS HE2 1 1
2 2780 1 1 38 HIS N N -10.770 -8.557 -0.360 1.00 . A A . 59 HIS N 1 1
2 2781 1 1 38 HIS ND1 N -7.923 -10.317 -2.848 1.00 . A A . 59 HIS ND1 1 1
2 2782 1 1 38 HIS NE2 N -7.777 -8.401 -3.762 1.00 . A A . 59 HIS NE2 1 1
2 2783 1 1 38 HIS O O -9.340 -10.891 1.919 1.00 . A A . 59 HIS O 1 1
2 2784 1 1 39 GLY C C -9.847 -8.966 4.219 1.00 . A A . 60 GLY C 1 1
2 2785 1 1 39 GLY CA C -11.050 -9.606 3.565 1.00 . A A . 60 GLY CA 1 1
2 2786 1 1 39 GLY H H -11.679 -8.847 1.700 1.00 . A A . 60 GLY H 1 1
2 2787 1 1 39 GLY HA2 H -11.954 -9.170 3.961 1.00 . A A . 60 GLY HA2 1 1
2 2788 1 1 39 GLY HA3 H -11.036 -10.665 3.767 1.00 . A A . 60 GLY HA3 1 1
2 2789 1 1 39 GLY N N -11.012 -9.425 2.130 1.00 . A A . 60 GLY N 1 1
2 2790 1 1 39 GLY O O -9.377 -9.390 5.275 1.00 . A A . 60 GLY O 1 1
2 2791 1 1 40 ALA C C -8.588 -5.792 4.110 1.00 . A A . 61 ALA C 1 1
2 2792 1 1 40 ALA CA C -8.190 -7.240 4.041 1.00 . A A . 61 ALA CA 1 1
2 2793 1 1 40 ALA CB C -7.012 -7.427 3.080 1.00 . A A . 61 ALA CB 1 1
2 2794 1 1 40 ALA H H -9.740 -7.716 2.709 1.00 . A A . 61 ALA H 1 1
2 2795 1 1 40 ALA HA H -7.915 -7.600 5.020 1.00 . A A . 61 ALA HA 1 1
2 2796 1 1 40 ALA HB1 H -7.278 -7.023 2.114 1.00 . A A . 61 ALA HB1 1 1
2 2797 1 1 40 ALA HB2 H -6.796 -8.479 2.962 1.00 . A A . 61 ALA HB2 1 1
2 2798 1 1 40 ALA HB3 H -6.142 -6.911 3.458 1.00 . A A . 61 ALA HB3 1 1
2 2799 1 1 40 ALA N N -9.326 -7.979 3.561 1.00 . A A . 61 ALA N 1 1
2 2800 1 1 40 ALA O O -9.709 -5.471 3.817 1.00 . A A . 61 ALA O 1 1
2 2801 1 1 41 ASP C C -6.652 -2.902 4.084 1.00 . A A . 62 ASP C 1 1
2 2802 1 1 41 ASP CA C -7.968 -3.517 4.455 1.00 . A A . 62 ASP CA 1 1
2 2803 1 1 41 ASP CB C -8.515 -2.928 5.766 1.00 . A A . 62 ASP CB 1 1
2 2804 1 1 41 ASP CG C -9.398 -1.694 5.513 1.00 . A A . 62 ASP CG 1 1
2 2805 1 1 41 ASP H H -6.850 -5.237 4.881 1.00 . A A . 62 ASP H 1 1
2 2806 1 1 41 ASP HA H -8.654 -3.351 3.638 1.00 . A A . 62 ASP HA 1 1
2 2807 1 1 41 ASP HB2 H -9.104 -3.677 6.274 1.00 . A A . 62 ASP HB2 1 1
2 2808 1 1 41 ASP HB3 H -7.687 -2.633 6.395 1.00 . A A . 62 ASP HB3 1 1
2 2809 1 1 41 ASP N N -7.718 -4.946 4.516 1.00 . A A . 62 ASP N 1 1
2 2810 1 1 41 ASP O O -5.664 -3.636 3.992 1.00 . A A . 62 ASP O 1 1
2 2811 1 1 41 ASP OD1 O -9.157 -0.944 4.532 1.00 . A A . 62 ASP OD1 1 1
2 2812 1 1 41 ASP OD2 O -10.400 -1.501 6.257 1.00 . A A . 62 ASP OD2 1 1
2 2813 1 1 42 MET C C -4.266 -1.115 4.445 1.00 . A A . 63 MET C 1 1
2 2814 1 1 42 MET CA C -5.344 -1.045 3.352 1.00 . A A . 63 MET CA 1 1
2 2815 1 1 42 MET CB C -5.490 0.384 2.823 1.00 . A A . 63 MET CB 1 1
2 2816 1 1 42 MET CE C -4.680 2.647 0.618 1.00 . A A . 63 MET CE 1 1
2 2817 1 1 42 MET CG C -6.270 0.511 1.538 1.00 . A A . 63 MET CG 1 1
2 2818 1 1 42 MET H H -7.439 -1.118 3.877 1.00 . A A . 63 MET H 1 1
2 2819 1 1 42 MET HA H -4.992 -1.673 2.546 1.00 . A A . 63 MET HA 1 1
2 2820 1 1 42 MET HB2 H -5.977 0.993 3.569 1.00 . A A . 63 MET HB2 1 1
2 2821 1 1 42 MET HB3 H -4.501 0.779 2.642 1.00 . A A . 63 MET HB3 1 1
2 2822 1 1 42 MET HE1 H -4.622 3.699 0.385 1.00 . A A . 63 MET HE1 1 1
2 2823 1 1 42 MET HE2 H -4.278 2.127 -0.243 1.00 . A A . 63 MET HE2 1 1
2 2824 1 1 42 MET HE3 H -4.076 2.452 1.493 1.00 . A A . 63 MET HE3 1 1
2 2825 1 1 42 MET HG2 H -5.809 -0.083 0.761 1.00 . A A . 63 MET HG2 1 1
2 2826 1 1 42 MET HG3 H -7.260 0.138 1.746 1.00 . A A . 63 MET HG3 1 1
2 2827 1 1 42 MET N N -6.610 -1.643 3.773 1.00 . A A . 63 MET N 1 1
2 2828 1 1 42 MET O O -4.559 -1.073 5.646 1.00 . A A . 63 MET O 1 1
2 2829 1 1 42 MET SD S -6.400 2.223 0.940 1.00 . A A . 63 MET SD 1 1
2 2830 1 1 43 ILE C C -1.711 -0.434 6.006 1.00 . A A . 64 ILE C 1 1
2 2831 1 1 43 ILE CA C -1.786 -1.352 4.743 1.00 . A A . 64 ILE CA 1 1
2 2832 1 1 43 ILE CB C -0.603 -1.032 3.785 1.00 . A A . 64 ILE CB 1 1
2 2833 1 1 43 ILE CD1 C 1.785 -0.192 3.698 1.00 . A A . 64 ILE CD1 1 1
2 2834 1 1 43 ILE CG1 C 0.664 -0.690 4.550 1.00 . A A . 64 ILE CG1 1 1
2 2835 1 1 43 ILE CG2 C -0.969 0.043 2.773 1.00 . A A . 64 ILE CG2 1 1
2 2836 1 1 43 ILE H H -2.971 -1.342 2.995 1.00 . A A . 64 ILE H 1 1
2 2837 1 1 43 ILE HA H -1.665 -2.376 5.062 1.00 . A A . 64 ILE HA 1 1
2 2838 1 1 43 ILE HB H -0.434 -1.928 3.211 1.00 . A A . 64 ILE HB 1 1
2 2839 1 1 43 ILE HD11 H 1.999 -0.967 2.980 1.00 . A A . 64 ILE HD11 1 1
2 2840 1 1 43 ILE HD12 H 2.658 -0.006 4.309 1.00 . A A . 64 ILE HD12 1 1
2 2841 1 1 43 ILE HD13 H 1.488 0.705 3.176 1.00 . A A . 64 ILE HD13 1 1
2 2842 1 1 43 ILE HG12 H 0.345 0.128 5.184 1.00 . A A . 64 ILE HG12 1 1
2 2843 1 1 43 ILE HG13 H 0.997 -1.568 5.099 1.00 . A A . 64 ILE HG13 1 1
2 2844 1 1 43 ILE HG21 H -0.088 0.280 2.194 1.00 . A A . 64 ILE HG21 1 1
2 2845 1 1 43 ILE HG22 H -1.341 0.924 3.277 1.00 . A A . 64 ILE HG22 1 1
2 2846 1 1 43 ILE HG23 H -1.726 -0.344 2.104 1.00 . A A . 64 ILE HG23 1 1
2 2847 1 1 43 ILE N N -3.046 -1.266 3.973 1.00 . A A . 64 ILE N 1 1
2 2848 1 1 43 ILE O O -2.203 0.689 6.015 1.00 . A A . 64 ILE O 1 1
2 2849 1 1 44 SER C C 0.416 -0.424 8.918 1.00 . A A . 65 SER C 1 1
2 2850 1 1 44 SER CA C -0.926 -0.176 8.256 1.00 . A A . 65 SER CA 1 1
2 2851 1 1 44 SER CB C -2.064 -0.562 9.174 1.00 . A A . 65 SER CB 1 1
2 2852 1 1 44 SER H H -0.536 -1.752 6.967 1.00 . A A . 65 SER H 1 1
2 2853 1 1 44 SER HA H -1.016 0.870 7.995 1.00 . A A . 65 SER HA 1 1
2 2854 1 1 44 SER HB2 H -2.989 -0.215 8.740 1.00 . A A . 65 SER HB2 1 1
2 2855 1 1 44 SER HB3 H -2.084 -1.637 9.275 1.00 . A A . 65 SER HB3 1 1
2 2856 1 1 44 SER HG H -2.019 0.968 10.381 1.00 . A A . 65 SER HG 1 1
2 2857 1 1 44 SER N N -1.032 -0.907 7.037 1.00 . A A . 65 SER N 1 1
2 2858 1 1 44 SER O O 0.747 -1.559 9.292 1.00 . A A . 65 SER O 1 1
2 2859 1 1 44 SER OG O -1.947 0.012 10.462 1.00 . A A . 65 SER OG 1 1
2 2860 1 1 45 ILE C C 2.472 0.852 11.132 1.00 . A A . 66 ILE C 1 1
2 2861 1 1 45 ILE CA C 2.451 0.586 9.661 1.00 . A A . 66 ILE CA 1 1
2 2862 1 1 45 ILE CB C 3.350 1.599 8.949 1.00 . A A . 66 ILE CB 1 1
2 2863 1 1 45 ILE CD1 C 4.099 2.155 6.544 1.00 . A A . 66 ILE CD1 1 1
2 2864 1 1 45 ILE CG1 C 3.247 1.332 7.446 1.00 . A A . 66 ILE CG1 1 1
2 2865 1 1 45 ILE CG2 C 4.771 1.467 9.463 1.00 . A A . 66 ILE CG2 1 1
2 2866 1 1 45 ILE H H 0.778 1.538 8.934 1.00 . A A . 66 ILE H 1 1
2 2867 1 1 45 ILE HA H 2.851 -0.397 9.468 1.00 . A A . 66 ILE HA 1 1
2 2868 1 1 45 ILE HB H 3.025 2.601 9.173 1.00 . A A . 66 ILE HB 1 1
2 2869 1 1 45 ILE HD11 H 5.136 2.018 6.810 1.00 . A A . 66 ILE HD11 1 1
2 2870 1 1 45 ILE HD12 H 3.824 3.195 6.636 1.00 . A A . 66 ILE HD12 1 1
2 2871 1 1 45 ILE HD13 H 3.938 1.817 5.534 1.00 . A A . 66 ILE HD13 1 1
2 2872 1 1 45 ILE HG12 H 3.563 0.311 7.292 1.00 . A A . 66 ILE HG12 1 1
2 2873 1 1 45 ILE HG13 H 2.217 1.400 7.136 1.00 . A A . 66 ILE HG13 1 1
2 2874 1 1 45 ILE HG21 H 5.097 0.458 9.276 1.00 . A A . 66 ILE HG21 1 1
2 2875 1 1 45 ILE HG22 H 4.785 1.640 10.530 1.00 . A A . 66 ILE HG22 1 1
2 2876 1 1 45 ILE HG23 H 5.437 2.162 8.979 1.00 . A A . 66 ILE HG23 1 1
2 2877 1 1 45 ILE N N 1.131 0.650 9.142 1.00 . A A . 66 ILE N 1 1
2 2878 1 1 45 ILE O O 2.053 1.914 11.611 1.00 . A A . 66 ILE O 1 1
2 2879 1 1 46 HIS C C 4.531 -0.018 13.651 1.00 . A A . 67 HIS C 1 1
2 2880 1 1 46 HIS CA C 3.072 0.010 13.265 1.00 . A A . 67 HIS CA 1 1
2 2881 1 1 46 HIS CB C 2.263 -1.051 14.034 1.00 . A A . 67 HIS CB 1 1
2 2882 1 1 46 HIS CD2 C -0.056 -1.121 12.867 1.00 . A A . 67 HIS CD2 1 1
2 2883 1 1 46 HIS CE1 C -1.261 -0.325 14.488 1.00 . A A . 67 HIS CE1 1 1
2 2884 1 1 46 HIS CG C 0.775 -0.877 13.904 1.00 . A A . 67 HIS CG 1 1
2 2885 1 1 46 HIS H H 3.139 -0.977 11.419 1.00 . A A . 67 HIS H 1 1
2 2886 1 1 46 HIS HA H 2.685 0.986 13.525 1.00 . A A . 67 HIS HA 1 1
2 2887 1 1 46 HIS HB2 H 2.521 -2.028 13.654 1.00 . A A . 67 HIS HB2 1 1
2 2888 1 1 46 HIS HB3 H 2.517 -1.000 15.083 1.00 . A A . 67 HIS HB3 1 1
2 2889 1 1 46 HIS HD1 H 0.267 -0.140 15.817 1.00 . A A . 67 HIS HD1 1 1
2 2890 1 1 46 HIS HD2 H 0.220 -1.496 11.894 1.00 . A A . 67 HIS HD2 1 1
2 2891 1 1 46 HIS HE1 H -2.102 0.069 15.039 1.00 . A A . 67 HIS HE1 1 1
2 2892 1 1 46 HIS HE2 H -2.090 -1.250 12.891 1.00 . A A . 67 HIS HE2 1 1
2 2893 1 1 46 HIS N N 2.922 -0.123 11.854 1.00 . A A . 67 HIS N 1 1
2 2894 1 1 46 HIS ND1 N -0.021 -0.381 14.907 1.00 . A A . 67 HIS ND1 1 1
2 2895 1 1 46 HIS NE2 N -1.312 -0.773 13.256 1.00 . A A . 67 HIS NE2 1 1
2 2896 1 1 46 HIS O O 4.858 0.165 14.819 1.00 . A A . 67 HIS O 1 1
2 2897 1 1 47 ASN C C 7.654 0.022 11.679 1.00 . A A . 68 ASN C 1 1
2 2898 1 1 47 ASN CA C 6.886 -0.237 12.942 1.00 . A A . 68 ASN CA 1 1
2 2899 1 1 47 ASN CB C 7.357 -1.634 13.431 1.00 . A A . 68 ASN CB 1 1
2 2900 1 1 47 ASN CG C 6.745 -2.190 14.685 1.00 . A A . 68 ASN CG 1 1
2 2901 1 1 47 ASN H H 5.181 -0.195 11.704 1.00 . A A . 68 ASN H 1 1
2 2902 1 1 47 ASN HA H 7.133 0.527 13.659 1.00 . A A . 68 ASN HA 1 1
2 2903 1 1 47 ASN HB2 H 7.082 -2.327 12.652 1.00 . A A . 68 ASN HB2 1 1
2 2904 1 1 47 ASN HB3 H 8.432 -1.644 13.527 1.00 . A A . 68 ASN HB3 1 1
2 2905 1 1 47 ASN HD21 H 5.390 -3.087 13.590 1.00 . A A . 68 ASN HD21 1 1
2 2906 1 1 47 ASN HD22 H 5.268 -3.355 15.279 1.00 . A A . 68 ASN HD22 1 1
2 2907 1 1 47 ASN N N 5.438 -0.174 12.654 1.00 . A A . 68 ASN N 1 1
2 2908 1 1 47 ASN ND2 N 5.707 -2.942 14.508 1.00 . A A . 68 ASN ND2 1 1
2 2909 1 1 47 ASN O O 7.103 -0.069 10.596 1.00 . A A . 68 ASN O 1 1
2 2910 1 1 47 ASN OD1 O 7.227 -1.974 15.797 1.00 . A A . 68 ASN OD1 1 1
2 2911 1 1 48 GLU C C 9.931 -0.886 9.991 1.00 . A A . 69 GLU C 1 1
2 2912 1 1 48 GLU CA C 9.862 0.432 10.711 1.00 . A A . 69 GLU CA 1 1
2 2913 1 1 48 GLU CB C 11.259 0.771 11.207 1.00 . A A . 69 GLU CB 1 1
2 2914 1 1 48 GLU CD C 13.246 0.011 12.538 1.00 . A A . 69 GLU CD 1 1
2 2915 1 1 48 GLU CG C 11.882 -0.313 12.040 1.00 . A A . 69 GLU CG 1 1
2 2916 1 1 48 GLU H H 9.331 0.416 12.719 1.00 . A A . 69 GLU H 1 1
2 2917 1 1 48 GLU HA H 9.503 1.217 10.063 1.00 . A A . 69 GLU HA 1 1
2 2918 1 1 48 GLU HB2 H 11.865 0.830 10.322 1.00 . A A . 69 GLU HB2 1 1
2 2919 1 1 48 GLU HB3 H 11.264 1.701 11.754 1.00 . A A . 69 GLU HB3 1 1
2 2920 1 1 48 GLU HG2 H 11.201 -0.525 12.842 1.00 . A A . 69 GLU HG2 1 1
2 2921 1 1 48 GLU HG3 H 11.934 -1.199 11.422 1.00 . A A . 69 GLU HG3 1 1
2 2922 1 1 48 GLU N N 8.950 0.286 11.826 1.00 . A A . 69 GLU N 1 1
2 2923 1 1 48 GLU O O 10.176 -0.946 8.818 1.00 . A A . 69 GLU O 1 1
2 2924 1 1 48 GLU OE1 O 13.373 0.587 13.632 1.00 . A A . 69 GLU OE1 1 1
2 2925 1 1 48 GLU OE2 O 14.230 -0.353 11.864 1.00 . A A . 69 GLU OE2 1 1
2 2926 1 1 49 GLU C C 8.639 -3.400 9.250 1.00 . A A . 70 GLU C 1 1
2 2927 1 1 49 GLU CA C 9.653 -3.240 10.342 1.00 . A A . 70 GLU CA 1 1
2 2928 1 1 49 GLU CB C 9.295 -4.017 11.568 1.00 . A A . 70 GLU CB 1 1
2 2929 1 1 49 GLU CD C 11.577 -4.975 11.968 1.00 . A A . 70 GLU CD 1 1
2 2930 1 1 49 GLU CG C 10.431 -4.188 12.542 1.00 . A A . 70 GLU CG 1 1
2 2931 1 1 49 GLU H H 9.498 -1.863 11.713 1.00 . A A . 70 GLU H 1 1
2 2932 1 1 49 GLU HA H 10.650 -3.524 10.044 1.00 . A A . 70 GLU HA 1 1
2 2933 1 1 49 GLU HB2 H 8.583 -3.374 12.063 1.00 . A A . 70 GLU HB2 1 1
2 2934 1 1 49 GLU HB3 H 8.771 -4.929 11.397 1.00 . A A . 70 GLU HB3 1 1
2 2935 1 1 49 GLU HG2 H 10.796 -3.214 12.833 1.00 . A A . 70 GLU HG2 1 1
2 2936 1 1 49 GLU HG3 H 10.058 -4.706 13.412 1.00 . A A . 70 GLU HG3 1 1
2 2937 1 1 49 GLU N N 9.683 -1.936 10.756 1.00 . A A . 70 GLU N 1 1
2 2938 1 1 49 GLU O O 8.952 -3.906 8.210 1.00 . A A . 70 GLU O 1 1
2 2939 1 1 49 GLU OE1 O 11.581 -6.204 12.109 1.00 . A A . 70 GLU OE1 1 1
2 2940 1 1 49 GLU OE2 O 12.522 -4.377 11.397 1.00 . A A . 70 GLU OE2 1 1
2 2941 1 1 50 GLU C C 6.770 -2.008 7.394 1.00 . A A . 71 GLU C 1 1
2 2942 1 1 50 GLU CA C 6.357 -2.918 8.536 1.00 . A A . 71 GLU CA 1 1
2 2943 1 1 50 GLU CB C 5.098 -2.361 9.211 1.00 . A A . 71 GLU CB 1 1
2 2944 1 1 50 GLU CD C 3.332 -2.267 7.359 1.00 . A A . 71 GLU CD 1 1
2 2945 1 1 50 GLU CG C 3.724 -2.767 8.659 1.00 . A A . 71 GLU CG 1 1
2 2946 1 1 50 GLU H H 7.272 -2.504 10.377 1.00 . A A . 71 GLU H 1 1
2 2947 1 1 50 GLU HA H 6.180 -3.923 8.184 1.00 . A A . 71 GLU HA 1 1
2 2948 1 1 50 GLU HB2 H 5.107 -2.550 10.272 1.00 . A A . 71 GLU HB2 1 1
2 2949 1 1 50 GLU HB3 H 5.183 -1.298 9.084 1.00 . A A . 71 GLU HB3 1 1
2 2950 1 1 50 GLU HG2 H 3.496 -3.814 8.646 1.00 . A A . 71 GLU HG2 1 1
2 2951 1 1 50 GLU HG3 H 3.006 -2.251 9.259 1.00 . A A . 71 GLU HG3 1 1
2 2952 1 1 50 GLU N N 7.442 -2.904 9.502 1.00 . A A . 71 GLU N 1 1
2 2953 1 1 50 GLU O O 6.863 -2.438 6.284 1.00 . A A . 71 GLU O 1 1
2 2954 1 1 50 GLU OE1 O 3.957 -1.373 6.886 1.00 . A A . 71 GLU OE1 1 1
2 2955 1 1 50 GLU OE2 O 2.268 -2.725 6.868 1.00 . A A . 71 GLU OE2 1 1
2 2956 1 1 51 ASN C C 8.478 -0.223 5.738 1.00 . A A . 72 ASN C 1 1
2 2957 1 1 51 ASN CA C 7.465 0.259 6.778 1.00 . A A . 72 ASN CA 1 1
2 2958 1 1 51 ASN CB C 8.022 1.494 7.509 1.00 . A A . 72 ASN CB 1 1
2 2959 1 1 51 ASN CG C 8.346 2.610 6.554 1.00 . A A . 72 ASN CG 1 1
2 2960 1 1 51 ASN H H 7.302 -0.561 8.685 1.00 . A A . 72 ASN H 1 1
2 2961 1 1 51 ASN HA H 6.541 0.536 6.294 1.00 . A A . 72 ASN HA 1 1
2 2962 1 1 51 ASN HB2 H 7.332 1.857 8.263 1.00 . A A . 72 ASN HB2 1 1
2 2963 1 1 51 ASN HB3 H 8.939 1.202 8.000 1.00 . A A . 72 ASN HB3 1 1
2 2964 1 1 51 ASN HD21 H 10.203 1.976 6.392 1.00 . A A . 72 ASN HD21 1 1
2 2965 1 1 51 ASN HD22 H 9.778 3.311 5.392 1.00 . A A . 72 ASN HD22 1 1
2 2966 1 1 51 ASN N N 7.169 -0.783 7.742 1.00 . A A . 72 ASN N 1 1
2 2967 1 1 51 ASN ND2 N 9.561 2.653 6.082 1.00 . A A . 72 ASN ND2 1 1
2 2968 1 1 51 ASN O O 8.246 -0.166 4.537 1.00 . A A . 72 ASN O 1 1
2 2969 1 1 51 ASN OD1 O 7.528 3.448 6.283 1.00 . A A . 72 ASN OD1 1 1
2 2970 1 1 52 ALA C C 10.347 -2.580 4.783 1.00 . A A . 73 ALA C 1 1
2 2971 1 1 52 ALA CA C 10.663 -1.217 5.422 1.00 . A A . 73 ALA CA 1 1
2 2972 1 1 52 ALA CB C 11.903 -1.280 6.259 1.00 . A A . 73 ALA CB 1 1
2 2973 1 1 52 ALA H H 9.645 -0.779 7.217 1.00 . A A . 73 ALA H 1 1
2 2974 1 1 52 ALA HA H 10.826 -0.498 4.633 1.00 . A A . 73 ALA HA 1 1
2 2975 1 1 52 ALA HB1 H 12.733 -1.550 5.624 1.00 . A A . 73 ALA HB1 1 1
2 2976 1 1 52 ALA HB2 H 11.735 -1.989 7.058 1.00 . A A . 73 ALA HB2 1 1
2 2977 1 1 52 ALA HB3 H 12.054 -0.304 6.698 1.00 . A A . 73 ALA HB3 1 1
2 2978 1 1 52 ALA N N 9.571 -0.732 6.234 1.00 . A A . 73 ALA N 1 1
2 2979 1 1 52 ALA O O 10.948 -2.959 3.761 1.00 . A A . 73 ALA O 1 1
2 2980 1 1 53 PHE C C 8.265 -4.266 3.528 1.00 . A A . 74 PHE C 1 1
2 2981 1 1 53 PHE CA C 8.915 -4.556 4.843 1.00 . A A . 74 PHE CA 1 1
2 2982 1 1 53 PHE CB C 7.855 -5.146 5.775 1.00 . A A . 74 PHE CB 1 1
2 2983 1 1 53 PHE CD1 C 7.425 -7.392 4.812 1.00 . A A . 74 PHE CD1 1 1
2 2984 1 1 53 PHE CD2 C 5.700 -5.868 5.169 1.00 . A A . 74 PHE CD2 1 1
2 2985 1 1 53 PHE CE1 C 6.524 -8.300 4.314 1.00 . A A . 74 PHE CE1 1 1
2 2986 1 1 53 PHE CE2 C 4.820 -6.706 4.698 1.00 . A A . 74 PHE CE2 1 1
2 2987 1 1 53 PHE CG C 6.982 -6.161 5.239 1.00 . A A . 74 PHE CG 1 1
2 2988 1 1 53 PHE CZ C 5.197 -7.946 4.252 1.00 . A A . 74 PHE CZ 1 1
2 2989 1 1 53 PHE H H 9.066 -3.017 6.258 1.00 . A A . 74 PHE H 1 1
2 2990 1 1 53 PHE HA H 9.720 -5.257 4.744 1.00 . A A . 74 PHE HA 1 1
2 2991 1 1 53 PHE HB2 H 8.112 -5.545 6.733 1.00 . A A . 74 PHE HB2 1 1
2 2992 1 1 53 PHE HB3 H 7.213 -4.296 5.937 1.00 . A A . 74 PHE HB3 1 1
2 2993 1 1 53 PHE HD1 H 8.471 -7.643 4.873 1.00 . A A . 74 PHE HD1 1 1
2 2994 1 1 53 PHE HD2 H 5.368 -4.898 5.510 1.00 . A A . 74 PHE HD2 1 1
2 2995 1 1 53 PHE HE1 H 6.852 -9.270 3.971 1.00 . A A . 74 PHE HE1 1 1
2 2996 1 1 53 PHE HE2 H 3.829 -6.301 4.723 1.00 . A A . 74 PHE HE2 1 1
2 2997 1 1 53 PHE HZ H 4.458 -8.632 3.865 1.00 . A A . 74 PHE HZ 1 1
2 2998 1 1 53 PHE N N 9.429 -3.314 5.395 1.00 . A A . 74 PHE N 1 1
2 2999 1 1 53 PHE O O 8.719 -4.709 2.495 1.00 . A A . 74 PHE O 1 1
2 3000 1 1 54 ILE C C 7.125 -2.560 1.398 1.00 . A A . 75 ILE C 1 1
2 3001 1 1 54 ILE CA C 6.348 -3.039 2.521 1.00 . A A . 75 ILE CA 1 1
2 3002 1 1 54 ILE CB C 5.466 -1.872 3.000 1.00 . A A . 75 ILE CB 1 1
2 3003 1 1 54 ILE CD1 C 3.864 -3.321 4.271 1.00 . A A . 75 ILE CD1 1 1
2 3004 1 1 54 ILE CG1 C 4.819 -2.186 4.290 1.00 . A A . 75 ILE CG1 1 1
2 3005 1 1 54 ILE CG2 C 4.426 -1.501 2.028 1.00 . A A . 75 ILE CG2 1 1
2 3006 1 1 54 ILE H H 7.257 -2.883 4.440 1.00 . A A . 75 ILE H 1 1
2 3007 1 1 54 ILE HA H 5.712 -3.846 2.197 1.00 . A A . 75 ILE HA 1 1
2 3008 1 1 54 ILE HB H 6.086 -1.006 3.153 1.00 . A A . 75 ILE HB 1 1
2 3009 1 1 54 ILE HD11 H 4.352 -4.219 3.924 1.00 . A A . 75 ILE HD11 1 1
2 3010 1 1 54 ILE HD12 H 3.030 -3.068 3.635 1.00 . A A . 75 ILE HD12 1 1
2 3011 1 1 54 ILE HD13 H 3.522 -3.455 5.292 1.00 . A A . 75 ILE HD13 1 1
2 3012 1 1 54 ILE HG12 H 5.585 -2.441 5.005 1.00 . A A . 75 ILE HG12 1 1
2 3013 1 1 54 ILE HG13 H 4.292 -1.321 4.665 1.00 . A A . 75 ILE HG13 1 1
2 3014 1 1 54 ILE HG21 H 3.845 -2.386 1.829 1.00 . A A . 75 ILE HG21 1 1
2 3015 1 1 54 ILE HG22 H 4.848 -1.051 1.145 1.00 . A A . 75 ILE HG22 1 1
2 3016 1 1 54 ILE HG23 H 3.812 -0.812 2.591 1.00 . A A . 75 ILE HG23 1 1
2 3017 1 1 54 ILE N N 7.290 -3.388 3.599 1.00 . A A . 75 ILE N 1 1
2 3018 1 1 54 ILE O O 6.953 -2.964 0.258 1.00 . A A . 75 ILE O 1 1
2 3019 1 1 55 LEU C C 9.654 -2.036 0.008 1.00 . A A . 76 LEU C 1 1
2 3020 1 1 55 LEU CA C 8.923 -1.115 0.972 1.00 . A A . 76 LEU CA 1 1
2 3021 1 1 55 LEU CB C 9.884 -0.415 1.870 1.00 . A A . 76 LEU CB 1 1
2 3022 1 1 55 LEU CD1 C 8.905 1.751 1.923 1.00 . A A . 76 LEU CD1 1 1
2 3023 1 1 55 LEU CD2 C 11.344 1.614 2.014 1.00 . A A . 76 LEU CD2 1 1
2 3024 1 1 55 LEU CG C 10.096 0.997 1.496 1.00 . A A . 76 LEU CG 1 1
2 3025 1 1 55 LEU H H 8.104 -1.659 2.754 1.00 . A A . 76 LEU H 1 1
2 3026 1 1 55 LEU HA H 8.384 -0.359 0.424 1.00 . A A . 76 LEU HA 1 1
2 3027 1 1 55 LEU HB2 H 9.351 -0.395 2.816 1.00 . A A . 76 LEU HB2 1 1
2 3028 1 1 55 LEU HB3 H 10.756 -1.020 2.043 1.00 . A A . 76 LEU HB3 1 1
2 3029 1 1 55 LEU HD11 H 8.941 2.776 1.591 1.00 . A A . 76 LEU HD11 1 1
2 3030 1 1 55 LEU HD12 H 8.838 1.711 3.003 1.00 . A A . 76 LEU HD12 1 1
2 3031 1 1 55 LEU HD13 H 8.029 1.262 1.524 1.00 . A A . 76 LEU HD13 1 1
2 3032 1 1 55 LEU HD21 H 12.202 1.062 1.665 1.00 . A A . 76 LEU HD21 1 1
2 3033 1 1 55 LEU HD22 H 11.308 1.686 3.089 1.00 . A A . 76 LEU HD22 1 1
2 3034 1 1 55 LEU HD23 H 11.341 2.596 1.554 1.00 . A A . 76 LEU HD23 1 1
2 3035 1 1 55 LEU HG H 10.083 1.071 0.426 1.00 . A A . 76 LEU HG 1 1
2 3036 1 1 55 LEU N N 8.040 -1.788 1.782 1.00 . A A . 76 LEU N 1 1
2 3037 1 1 55 LEU O O 9.726 -1.771 -1.160 1.00 . A A . 76 LEU O 1 1
2 3038 1 1 56 ASP C C 9.958 -5.040 -0.932 1.00 . A A . 77 ASP C 1 1
2 3039 1 1 56 ASP CA C 10.907 -4.059 -0.360 1.00 . A A . 77 ASP CA 1 1
2 3040 1 1 56 ASP CB C 11.907 -4.814 0.470 1.00 . A A . 77 ASP CB 1 1
2 3041 1 1 56 ASP CG C 12.818 -5.733 -0.310 1.00 . A A . 77 ASP CG 1 1
2 3042 1 1 56 ASP H H 10.100 -3.220 1.472 1.00 . A A . 77 ASP H 1 1
2 3043 1 1 56 ASP HA H 11.407 -3.586 -1.197 1.00 . A A . 77 ASP HA 1 1
2 3044 1 1 56 ASP HB2 H 12.507 -4.102 0.993 1.00 . A A . 77 ASP HB2 1 1
2 3045 1 1 56 ASP HB3 H 11.348 -5.388 1.197 1.00 . A A . 77 ASP HB3 1 1
2 3046 1 1 56 ASP N N 10.186 -3.091 0.499 1.00 . A A . 77 ASP N 1 1
2 3047 1 1 56 ASP O O 10.069 -5.424 -2.071 1.00 . A A . 77 ASP O 1 1
2 3048 1 1 56 ASP OD1 O 13.876 -5.264 -0.776 1.00 . A A . 77 ASP OD1 1 1
2 3049 1 1 56 ASP OD2 O 12.531 -6.933 -0.418 1.00 . A A . 77 ASP OD2 1 1
2 3050 1 1 57 THR C C 7.225 -6.177 -1.593 1.00 . A A . 78 THR C 1 1
2 3051 1 1 57 THR CA C 8.066 -6.429 -0.406 1.00 . A A . 78 THR CA 1 1
2 3052 1 1 57 THR CB C 7.232 -6.667 0.840 1.00 . A A . 78 THR CB 1 1
2 3053 1 1 57 THR CG2 C 6.114 -7.632 0.621 1.00 . A A . 78 THR CG2 1 1
2 3054 1 1 57 THR H H 8.743 -4.689 0.553 1.00 . A A . 78 THR H 1 1
2 3055 1 1 57 THR HA H 8.684 -7.300 -0.574 1.00 . A A . 78 THR HA 1 1
2 3056 1 1 57 THR HB H 6.836 -5.707 1.137 1.00 . A A . 78 THR HB 1 1
2 3057 1 1 57 THR HG1 H 8.544 -6.341 2.197 1.00 . A A . 78 THR HG1 1 1
2 3058 1 1 57 THR HG21 H 5.470 -7.238 -0.153 1.00 . A A . 78 THR HG21 1 1
2 3059 1 1 57 THR HG22 H 5.552 -7.759 1.535 1.00 . A A . 78 THR HG22 1 1
2 3060 1 1 57 THR HG23 H 6.521 -8.577 0.296 1.00 . A A . 78 THR HG23 1 1
2 3061 1 1 57 THR N N 8.953 -5.323 -0.169 1.00 . A A . 78 THR N 1 1
2 3062 1 1 57 THR O O 6.880 -7.095 -2.363 1.00 . A A . 78 THR O 1 1
2 3063 1 1 57 THR OG1 O 8.096 -7.134 1.867 1.00 . A A . 78 THR OG1 1 1
2 3064 1 1 58 LEU C C 6.862 -4.867 -4.121 1.00 . A A . 79 LEU C 1 1
2 3065 1 1 58 LEU CA C 6.221 -4.456 -2.804 1.00 . A A . 79 LEU CA 1 1
2 3066 1 1 58 LEU CB C 6.211 -2.976 -2.694 1.00 . A A . 79 LEU CB 1 1
2 3067 1 1 58 LEU CD1 C 4.081 -2.958 -3.926 1.00 . A A . 79 LEU CD1 1 1
2 3068 1 1 58 LEU CD2 C 4.164 -2.306 -1.494 1.00 . A A . 79 LEU CD2 1 1
2 3069 1 1 58 LEU CG C 4.894 -2.311 -2.842 1.00 . A A . 79 LEU CG 1 1
2 3070 1 1 58 LEU H H 7.279 -4.302 -1.082 1.00 . A A . 79 LEU H 1 1
2 3071 1 1 58 LEU HA H 5.214 -4.804 -2.680 1.00 . A A . 79 LEU HA 1 1
2 3072 1 1 58 LEU HB2 H 6.505 -2.770 -1.679 1.00 . A A . 79 LEU HB2 1 1
2 3073 1 1 58 LEU HB3 H 6.972 -2.549 -3.319 1.00 . A A . 79 LEU HB3 1 1
2 3074 1 1 58 LEU HD11 H 3.785 -3.935 -3.569 1.00 . A A . 79 LEU HD11 1 1
2 3075 1 1 58 LEU HD12 H 4.696 -3.078 -4.805 1.00 . A A . 79 LEU HD12 1 1
2 3076 1 1 58 LEU HD13 H 3.205 -2.368 -4.145 1.00 . A A . 79 LEU HD13 1 1
2 3077 1 1 58 LEU HD21 H 3.152 -1.942 -1.608 1.00 . A A . 79 LEU HD21 1 1
2 3078 1 1 58 LEU HD22 H 4.675 -1.608 -0.840 1.00 . A A . 79 LEU HD22 1 1
2 3079 1 1 58 LEU HD23 H 4.170 -3.297 -1.064 1.00 . A A . 79 LEU HD23 1 1
2 3080 1 1 58 LEU HG H 5.066 -1.285 -3.123 1.00 . A A . 79 LEU HG 1 1
2 3081 1 1 58 LEU N N 6.958 -4.940 -1.757 1.00 . A A . 79 LEU N 1 1
2 3082 1 1 58 LEU O O 6.266 -5.545 -4.932 1.00 . A A . 79 LEU O 1 1
2 3083 1 1 59 LYS C C 9.367 -6.216 -5.488 1.00 . A A . 80 LYS C 1 1
2 3084 1 1 59 LYS CA C 8.886 -4.750 -5.441 1.00 . A A . 80 LYS CA 1 1
2 3085 1 1 59 LYS CB C 10.064 -3.814 -5.436 1.00 . A A . 80 LYS CB 1 1
2 3086 1 1 59 LYS CD C 9.954 -1.777 -4.095 1.00 . A A . 80 LYS CD 1 1
2 3087 1 1 59 LYS CE C 11.479 -1.687 -3.877 1.00 . A A . 80 LYS CE 1 1
2 3088 1 1 59 LYS CG C 9.624 -2.387 -5.404 1.00 . A A . 80 LYS CG 1 1
2 3089 1 1 59 LYS H H 8.424 -3.836 -3.592 1.00 . A A . 80 LYS H 1 1
2 3090 1 1 59 LYS HA H 8.306 -4.523 -6.320 1.00 . A A . 80 LYS HA 1 1
2 3091 1 1 59 LYS HB2 H 10.591 -3.995 -4.506 1.00 . A A . 80 LYS HB2 1 1
2 3092 1 1 59 LYS HB3 H 10.718 -3.945 -6.282 1.00 . A A . 80 LYS HB3 1 1
2 3093 1 1 59 LYS HD2 H 9.457 -0.821 -4.082 1.00 . A A . 80 LYS HD2 1 1
2 3094 1 1 59 LYS HD3 H 9.518 -2.389 -3.318 1.00 . A A . 80 LYS HD3 1 1
2 3095 1 1 59 LYS HE2 H 11.830 -2.694 -3.729 1.00 . A A . 80 LYS HE2 1 1
2 3096 1 1 59 LYS HE3 H 11.949 -1.250 -4.746 1.00 . A A . 80 LYS HE3 1 1
2 3097 1 1 59 LYS HG2 H 10.063 -1.789 -6.187 1.00 . A A . 80 LYS HG2 1 1
2 3098 1 1 59 LYS HG3 H 8.546 -2.386 -5.508 1.00 . A A . 80 LYS HG3 1 1
2 3099 1 1 59 LYS HZ1 H 12.884 -1.059 -2.492 1.00 . A A . 80 LYS HZ1 1 1
2 3100 1 1 59 LYS HZ2 H 11.331 -1.227 -1.818 1.00 . A A . 80 LYS HZ2 1 1
2 3101 1 1 59 LYS HZ3 H 11.722 0.088 -2.806 1.00 . A A . 80 LYS HZ3 1 1
2 3102 1 1 59 LYS N N 8.074 -4.445 -4.279 1.00 . A A . 80 LYS N 1 1
2 3103 1 1 59 LYS NZ N 11.865 -0.933 -2.661 1.00 . A A . 80 LYS NZ 1 1
2 3104 1 1 59 LYS O O 9.586 -6.768 -6.565 1.00 . A A . 80 LYS O 1 1
2 3105 1 1 60 LYS C C 9.024 -9.196 -4.762 1.00 . A A . 81 LYS C 1 1
2 3106 1 1 60 LYS CA C 10.047 -8.141 -4.246 1.00 . A A . 81 LYS CA 1 1
2 3107 1 1 60 LYS CB C 10.503 -8.393 -2.814 1.00 . A A . 81 LYS CB 1 1
2 3108 1 1 60 LYS CD C 9.978 -9.184 -0.533 1.00 . A A . 81 LYS CD 1 1
2 3109 1 1 60 LYS CE C 11.101 -10.166 -0.484 1.00 . A A . 81 LYS CE 1 1
2 3110 1 1 60 LYS CG C 9.492 -9.010 -1.961 1.00 . A A . 81 LYS CG 1 1
2 3111 1 1 60 LYS H H 9.497 -6.404 -3.448 1.00 . A A . 81 LYS H 1 1
2 3112 1 1 60 LYS HA H 10.915 -8.222 -4.861 1.00 . A A . 81 LYS HA 1 1
2 3113 1 1 60 LYS HB2 H 11.402 -8.963 -2.808 1.00 . A A . 81 LYS HB2 1 1
2 3114 1 1 60 LYS HB3 H 10.761 -7.438 -2.363 1.00 . A A . 81 LYS HB3 1 1
2 3115 1 1 60 LYS HD2 H 10.379 -8.246 -0.175 1.00 . A A . 81 LYS HD2 1 1
2 3116 1 1 60 LYS HD3 H 9.172 -9.527 0.097 1.00 . A A . 81 LYS HD3 1 1
2 3117 1 1 60 LYS HE2 H 10.779 -10.987 -1.099 1.00 . A A . 81 LYS HE2 1 1
2 3118 1 1 60 LYS HE3 H 11.974 -9.710 -0.927 1.00 . A A . 81 LYS HE3 1 1
2 3119 1 1 60 LYS HG2 H 8.658 -8.352 -2.118 1.00 . A A . 81 LYS HG2 1 1
2 3120 1 1 60 LYS HG3 H 9.240 -9.966 -2.400 1.00 . A A . 81 LYS HG3 1 1
2 3121 1 1 60 LYS HZ1 H 12.253 -11.189 0.908 1.00 . A A . 81 LYS HZ1 1 1
2 3122 1 1 60 LYS HZ2 H 10.615 -11.154 1.271 1.00 . A A . 81 LYS HZ2 1 1
2 3123 1 1 60 LYS HZ3 H 11.543 -9.770 1.514 1.00 . A A . 81 LYS HZ3 1 1
2 3124 1 1 60 LYS N N 9.572 -6.827 -4.330 1.00 . A A . 81 LYS N 1 1
2 3125 1 1 60 LYS NZ N 11.403 -10.591 0.891 1.00 . A A . 81 LYS NZ 1 1
2 3126 1 1 60 LYS O O 9.398 -10.155 -5.451 1.00 . A A . 81 LYS O 1 1
2 3127 1 1 61 GLN C C 5.944 -9.469 -6.002 1.00 . A A . 82 GLN C 1 1
2 3128 1 1 61 GLN CA C 6.742 -9.986 -4.835 1.00 . A A . 82 GLN CA 1 1
2 3129 1 1 61 GLN CB C 5.795 -10.230 -3.708 1.00 . A A . 82 GLN CB 1 1
2 3130 1 1 61 GLN CD C 5.317 -12.754 -3.969 1.00 . A A . 82 GLN CD 1 1
2 3131 1 1 61 GLN CG C 4.762 -11.334 -3.981 1.00 . A A . 82 GLN CG 1 1
2 3132 1 1 61 GLN H H 7.510 -8.265 -3.863 1.00 . A A . 82 GLN H 1 1
2 3133 1 1 61 GLN HA H 7.193 -10.931 -5.095 1.00 . A A . 82 GLN HA 1 1
2 3134 1 1 61 GLN HB2 H 6.387 -10.458 -2.835 1.00 . A A . 82 GLN HB2 1 1
2 3135 1 1 61 GLN HB3 H 5.266 -9.307 -3.512 1.00 . A A . 82 GLN HB3 1 1
2 3136 1 1 61 GLN HE21 H 6.633 -12.344 -2.512 1.00 . A A . 82 GLN HE21 1 1
2 3137 1 1 61 GLN HE22 H 6.632 -13.940 -3.109 1.00 . A A . 82 GLN HE22 1 1
2 3138 1 1 61 GLN HG2 H 3.978 -11.270 -3.247 1.00 . A A . 82 GLN HG2 1 1
2 3139 1 1 61 GLN HG3 H 4.332 -11.145 -4.953 1.00 . A A . 82 GLN HG3 1 1
2 3140 1 1 61 GLN N N 7.758 -9.038 -4.417 1.00 . A A . 82 GLN N 1 1
2 3141 1 1 61 GLN NE2 N 6.279 -13.027 -3.121 1.00 . A A . 82 GLN NE2 1 1
2 3142 1 1 61 GLN O O 5.647 -10.201 -6.954 1.00 . A A . 82 GLN O 1 1
2 3143 1 1 61 GLN OE1 O 4.822 -13.620 -4.693 1.00 . A A . 82 GLN OE1 1 1
2 3144 1 1 62 TRP C C 5.468 -6.650 -7.738 1.00 . A A . 83 TRP C 1 1
2 3145 1 1 62 TRP CA C 4.688 -7.632 -6.866 1.00 . A A . 83 TRP CA 1 1
2 3146 1 1 62 TRP CB C 3.535 -6.939 -6.087 1.00 . A A . 83 TRP CB 1 1
2 3147 1 1 62 TRP CD1 C 2.150 -8.967 -5.195 1.00 . A A . 83 TRP CD1 1 1
2 3148 1 1 62 TRP CD2 C 2.955 -7.609 -3.627 1.00 . A A . 83 TRP CD2 1 1
2 3149 1 1 62 TRP CE2 C 2.247 -8.625 -2.988 1.00 . A A . 83 TRP CE2 1 1
2 3150 1 1 62 TRP CE3 C 3.543 -6.642 -2.878 1.00 . A A . 83 TRP CE3 1 1
2 3151 1 1 62 TRP CG C 2.896 -7.830 -5.026 1.00 . A A . 83 TRP CG 1 1
2 3152 1 1 62 TRP CH2 C 2.723 -7.687 -0.872 1.00 . A A . 83 TRP CH2 1 1
2 3153 1 1 62 TRP CZ2 C 2.122 -8.684 -1.604 1.00 . A A . 83 TRP CZ2 1 1
2 3154 1 1 62 TRP CZ3 C 3.430 -6.672 -1.510 1.00 . A A . 83 TRP CZ3 1 1
2 3155 1 1 62 TRP H H 5.959 -7.641 -5.226 1.00 . A A . 83 TRP H 1 1
2 3156 1 1 62 TRP HA H 4.276 -8.416 -7.484 1.00 . A A . 83 TRP HA 1 1
2 3157 1 1 62 TRP HB2 H 3.908 -6.063 -5.565 1.00 . A A . 83 TRP HB2 1 1
2 3158 1 1 62 TRP HB3 H 2.760 -6.642 -6.778 1.00 . A A . 83 TRP HB3 1 1
2 3159 1 1 62 TRP HD1 H 1.915 -9.411 -6.150 1.00 . A A . 83 TRP HD1 1 1
2 3160 1 1 62 TRP HE1 H 1.234 -10.258 -3.757 1.00 . A A . 83 TRP HE1 1 1
2 3161 1 1 62 TRP HE3 H 4.074 -5.879 -3.416 1.00 . A A . 83 TRP HE3 1 1
2 3162 1 1 62 TRP HH2 H 2.656 -7.642 0.210 1.00 . A A . 83 TRP HH2 1 1
2 3163 1 1 62 TRP HZ2 H 1.569 -9.481 -1.130 1.00 . A A . 83 TRP HZ2 1 1
2 3164 1 1 62 TRP HZ3 H 3.892 -5.898 -0.917 1.00 . A A . 83 TRP HZ3 1 1
2 3165 1 1 62 TRP N N 5.586 -8.224 -5.922 1.00 . A A . 83 TRP N 1 1
2 3166 1 1 62 TRP NE1 N 1.765 -9.453 -3.951 1.00 . A A . 83 TRP NE1 1 1
2 3167 1 1 62 TRP O O 6.691 -6.758 -7.836 1.00 . A A . 83 TRP O 1 1
2 3168 1 1 63 LYS C C 6.285 -3.776 -8.478 1.00 . A A . 84 LYS C 1 1
2 3169 1 1 63 LYS CA C 5.419 -4.757 -9.255 1.00 . A A . 84 LYS CA 1 1
2 3170 1 1 63 LYS CB C 4.370 -3.987 -10.057 1.00 . A A . 84 LYS CB 1 1
2 3171 1 1 63 LYS CD C 2.352 -3.995 -11.558 1.00 . A A . 84 LYS CD 1 1
2 3172 1 1 63 LYS CE C 2.940 -2.992 -12.547 1.00 . A A . 84 LYS CE 1 1
2 3173 1 1 63 LYS CG C 3.432 -4.846 -10.893 1.00 . A A . 84 LYS CG 1 1
2 3174 1 1 63 LYS H H 3.805 -5.719 -8.257 1.00 . A A . 84 LYS H 1 1
2 3175 1 1 63 LYS HA H 6.077 -5.259 -9.936 1.00 . A A . 84 LYS HA 1 1
2 3176 1 1 63 LYS HB2 H 3.768 -3.407 -9.373 1.00 . A A . 84 LYS HB2 1 1
2 3177 1 1 63 LYS HB3 H 4.892 -3.312 -10.718 1.00 . A A . 84 LYS HB3 1 1
2 3178 1 1 63 LYS HD2 H 1.657 -4.637 -12.077 1.00 . A A . 84 LYS HD2 1 1
2 3179 1 1 63 LYS HD3 H 1.830 -3.449 -10.784 1.00 . A A . 84 LYS HD3 1 1
2 3180 1 1 63 LYS HE2 H 3.686 -2.392 -12.049 1.00 . A A . 84 LYS HE2 1 1
2 3181 1 1 63 LYS HE3 H 3.402 -3.543 -13.351 1.00 . A A . 84 LYS HE3 1 1
2 3182 1 1 63 LYS HG2 H 4.010 -5.345 -11.656 1.00 . A A . 84 LYS HG2 1 1
2 3183 1 1 63 LYS HG3 H 2.963 -5.579 -10.253 1.00 . A A . 84 LYS HG3 1 1
2 3184 1 1 63 LYS HZ1 H 1.158 -2.615 -13.591 1.00 . A A . 84 LYS HZ1 1 1
2 3185 1 1 63 LYS HZ2 H 2.360 -1.462 -13.816 1.00 . A A . 84 LYS HZ2 1 1
2 3186 1 1 63 LYS HZ3 H 1.503 -1.494 -12.369 1.00 . A A . 84 LYS HZ3 1 1
2 3187 1 1 63 LYS N N 4.777 -5.728 -8.373 1.00 . A A . 84 LYS N 1 1
2 3188 1 1 63 LYS NZ N 1.919 -2.090 -13.114 1.00 . A A . 84 LYS NZ 1 1
2 3189 1 1 63 LYS O O 7.516 -3.818 -8.526 1.00 . A A . 84 LYS O 1 1
2 3190 1 1 64 GLY C C 6.331 -0.625 -7.752 1.00 . A A . 85 GLY C 1 1
2 3191 1 1 64 GLY CA C 6.265 -1.911 -7.047 1.00 . A A . 85 GLY CA 1 1
2 3192 1 1 64 GLY H H 4.657 -2.904 -7.772 1.00 . A A . 85 GLY H 1 1
2 3193 1 1 64 GLY HA2 H 5.497 -1.851 -6.308 1.00 . A A . 85 GLY HA2 1 1
2 3194 1 1 64 GLY HA3 H 7.034 -1.978 -6.314 1.00 . A A . 85 GLY HA3 1 1
2 3195 1 1 64 GLY N N 5.633 -2.911 -7.785 1.00 . A A . 85 GLY N 1 1
2 3196 1 1 64 GLY O O 7.044 -0.459 -8.747 1.00 . A A . 85 GLY O 1 1
2 3197 1 1 65 PRO C C 6.498 2.518 -7.034 1.00 . A A . 86 PRO C 1 1
2 3198 1 1 65 PRO CA C 5.488 1.619 -7.750 1.00 . A A . 86 PRO CA 1 1
2 3199 1 1 65 PRO CB C 4.073 1.952 -7.399 1.00 . A A . 86 PRO CB 1 1
2 3200 1 1 65 PRO CD C 4.714 0.072 -6.107 1.00 . A A . 86 PRO CD 1 1
2 3201 1 1 65 PRO CG C 3.788 1.208 -6.146 1.00 . A A . 86 PRO CG 1 1
2 3202 1 1 65 PRO HA H 5.635 1.680 -8.818 1.00 . A A . 86 PRO HA 1 1
2 3203 1 1 65 PRO HB2 H 3.887 3.015 -7.333 1.00 . A A . 86 PRO HB2 1 1
2 3204 1 1 65 PRO HB3 H 3.524 1.465 -8.185 1.00 . A A . 86 PRO HB3 1 1
2 3205 1 1 65 PRO HD2 H 5.340 0.005 -5.225 1.00 . A A . 86 PRO HD2 1 1
2 3206 1 1 65 PRO HD3 H 4.119 -0.822 -6.199 1.00 . A A . 86 PRO HD3 1 1
2 3207 1 1 65 PRO HG2 H 3.942 1.793 -5.259 1.00 . A A . 86 PRO HG2 1 1
2 3208 1 1 65 PRO HG3 H 2.797 0.786 -6.184 1.00 . A A . 86 PRO HG3 1 1
2 3209 1 1 65 PRO N N 5.568 0.272 -7.273 1.00 . A A . 86 PRO N 1 1
2 3210 1 1 65 PRO O O 7.284 2.031 -6.233 1.00 . A A . 86 PRO O 1 1
2 3211 1 1 66 ASP C C 6.982 4.886 -5.222 1.00 . A A . 87 ASP C 1 1
2 3212 1 1 66 ASP CA C 7.406 4.751 -6.659 1.00 . A A . 87 ASP CA 1 1
2 3213 1 1 66 ASP CB C 7.451 6.121 -7.327 1.00 . A A . 87 ASP CB 1 1
2 3214 1 1 66 ASP CG C 8.290 6.155 -8.589 1.00 . A A . 87 ASP CG 1 1
2 3215 1 1 66 ASP H H 5.920 4.094 -8.082 1.00 . A A . 87 ASP H 1 1
2 3216 1 1 66 ASP HA H 8.394 4.319 -6.661 1.00 . A A . 87 ASP HA 1 1
2 3217 1 1 66 ASP HB2 H 6.436 6.404 -7.557 1.00 . A A . 87 ASP HB2 1 1
2 3218 1 1 66 ASP HB3 H 7.853 6.832 -6.622 1.00 . A A . 87 ASP HB3 1 1
2 3219 1 1 66 ASP N N 6.518 3.796 -7.361 1.00 . A A . 87 ASP N 1 1
2 3220 1 1 66 ASP O O 7.813 4.875 -4.306 1.00 . A A . 87 ASP O 1 1
2 3221 1 1 66 ASP OD1 O 7.910 5.522 -9.602 1.00 . A A . 87 ASP OD1 1 1
2 3222 1 1 66 ASP OD2 O 9.368 6.804 -8.588 1.00 . A A . 87 ASP OD2 1 1
2 3223 1 1 67 ASP C C 3.891 4.219 -3.733 1.00 . A A . 88 ASP C 1 1
2 3224 1 1 67 ASP CA C 5.147 5.009 -3.677 1.00 . A A . 88 ASP CA 1 1
2 3225 1 1 67 ASP CB C 4.793 6.398 -3.091 1.00 . A A . 88 ASP CB 1 1
2 3226 1 1 67 ASP CG C 5.766 7.509 -3.350 1.00 . A A . 88 ASP CG 1 1
2 3227 1 1 67 ASP H H 5.080 5.111 -5.769 1.00 . A A . 88 ASP H 1 1
2 3228 1 1 67 ASP HA H 5.819 4.494 -3.009 1.00 . A A . 88 ASP HA 1 1
2 3229 1 1 67 ASP HB2 H 3.790 6.727 -3.316 1.00 . A A . 88 ASP HB2 1 1
2 3230 1 1 67 ASP HB3 H 4.817 6.207 -2.022 1.00 . A A . 88 ASP HB3 1 1
2 3231 1 1 67 ASP N N 5.696 5.019 -5.012 1.00 . A A . 88 ASP N 1 1
2 3232 1 1 67 ASP O O 3.211 4.181 -4.770 1.00 . A A . 88 ASP O 1 1
2 3233 1 1 67 ASP OD1 O 5.610 8.219 -4.355 1.00 . A A . 88 ASP OD1 1 1
2 3234 1 1 67 ASP OD2 O 6.649 7.755 -2.539 1.00 . A A . 88 ASP OD2 1 1
2 3235 1 1 68 ILE C C 1.472 3.522 -1.624 1.00 . A A . 89 ILE C 1 1
2 3236 1 1 68 ILE CA C 2.393 2.791 -2.523 1.00 . A A . 89 ILE CA 1 1
2 3237 1 1 68 ILE CB C 2.645 1.437 -1.894 1.00 . A A . 89 ILE CB 1 1
2 3238 1 1 68 ILE CD1 C 4.738 1.596 -0.369 1.00 . A A . 89 ILE CD1 1 1
2 3239 1 1 68 ILE CG1 C 3.233 1.594 -0.490 1.00 . A A . 89 ILE CG1 1 1
2 3240 1 1 68 ILE CG2 C 3.547 0.679 -2.779 1.00 . A A . 89 ILE CG2 1 1
2 3241 1 1 68 ILE H H 4.249 3.620 -1.931 1.00 . A A . 89 ILE H 1 1
2 3242 1 1 68 ILE HA H 1.936 2.640 -3.485 1.00 . A A . 89 ILE HA 1 1
2 3243 1 1 68 ILE HB H 1.698 0.928 -1.821 1.00 . A A . 89 ILE HB 1 1
2 3244 1 1 68 ILE HD11 H 5.107 2.215 -1.174 1.00 . A A . 89 ILE HD11 1 1
2 3245 1 1 68 ILE HD12 H 5.167 0.610 -0.425 1.00 . A A . 89 ILE HD12 1 1
2 3246 1 1 68 ILE HD13 H 5.025 2.093 0.547 1.00 . A A . 89 ILE HD13 1 1
2 3247 1 1 68 ILE HG12 H 2.986 2.628 -0.351 1.00 . A A . 89 ILE HG12 1 1
2 3248 1 1 68 ILE HG13 H 2.702 1.069 0.281 1.00 . A A . 89 ILE HG13 1 1
2 3249 1 1 68 ILE HG21 H 3.759 -0.252 -2.282 1.00 . A A . 89 ILE HG21 1 1
2 3250 1 1 68 ILE HG22 H 4.456 1.245 -2.912 1.00 . A A . 89 ILE HG22 1 1
2 3251 1 1 68 ILE HG23 H 3.072 0.483 -3.728 1.00 . A A . 89 ILE HG23 1 1
2 3252 1 1 68 ILE N N 3.608 3.565 -2.675 1.00 . A A . 89 ILE N 1 1
2 3253 1 1 68 ILE O O 1.931 4.268 -0.763 1.00 . A A . 89 ILE O 1 1
2 3254 1 1 69 LEU C C -0.637 3.385 0.429 1.00 . A A . 90 LEU C 1 1
2 3255 1 1 69 LEU CA C -0.677 4.032 -0.919 1.00 . A A . 90 LEU CA 1 1
2 3256 1 1 69 LEU CB C -2.114 4.115 -1.468 1.00 . A A . 90 LEU CB 1 1
2 3257 1 1 69 LEU CD1 C -4.108 5.320 -2.170 1.00 . A A . 90 LEU CD1 1 1
2 3258 1 1 69 LEU CD2 C -3.003 6.045 -0.161 1.00 . A A . 90 LEU CD2 1 1
2 3259 1 1 69 LEU CG C -2.793 5.473 -1.520 1.00 . A A . 90 LEU CG 1 1
2 3260 1 1 69 LEU H H -0.223 2.744 -2.426 1.00 . A A . 90 LEU H 1 1
2 3261 1 1 69 LEU HA H -0.251 5.008 -0.814 1.00 . A A . 90 LEU HA 1 1
2 3262 1 1 69 LEU HB2 H -2.256 3.610 -2.402 1.00 . A A . 90 LEU HB2 1 1
2 3263 1 1 69 LEU HB3 H -2.742 3.515 -0.843 1.00 . A A . 90 LEU HB3 1 1
2 3264 1 1 69 LEU HD11 H -3.931 4.939 -3.162 1.00 . A A . 90 LEU HD11 1 1
2 3265 1 1 69 LEU HD12 H -4.582 6.287 -2.240 1.00 . A A . 90 LEU HD12 1 1
2 3266 1 1 69 LEU HD13 H -4.724 4.629 -1.616 1.00 . A A . 90 LEU HD13 1 1
2 3267 1 1 69 LEU HD21 H -2.039 6.167 0.307 1.00 . A A . 90 LEU HD21 1 1
2 3268 1 1 69 LEU HD22 H -3.596 5.352 0.415 1.00 . A A . 90 LEU HD22 1 1
2 3269 1 1 69 LEU HD23 H -3.501 7.000 -0.237 1.00 . A A . 90 LEU HD23 1 1
2 3270 1 1 69 LEU HG H -2.197 6.161 -2.101 1.00 . A A . 90 LEU HG 1 1
2 3271 1 1 69 LEU N N 0.192 3.343 -1.776 1.00 . A A . 90 LEU N 1 1
2 3272 1 1 69 LEU O O -0.605 2.160 0.539 1.00 . A A . 90 LEU O 1 1
2 3273 1 1 70 LEU C C -2.053 3.627 3.064 1.00 . A A . 91 LEU C 1 1
2 3274 1 1 70 LEU CA C -0.643 3.761 2.763 1.00 . A A . 91 LEU CA 1 1
2 3275 1 1 70 LEU CB C -0.112 4.795 3.716 1.00 . A A . 91 LEU CB 1 1
2 3276 1 1 70 LEU CD1 C 2.055 3.550 3.949 1.00 . A A . 91 LEU CD1 1 1
2 3277 1 1 70 LEU CD2 C 1.775 5.736 5.038 1.00 . A A . 91 LEU CD2 1 1
2 3278 1 1 70 LEU CG C 1.084 4.462 4.617 1.00 . A A . 91 LEU CG 1 1
2 3279 1 1 70 LEU H H -0.567 5.175 1.249 1.00 . A A . 91 LEU H 1 1
2 3280 1 1 70 LEU HA H -0.142 2.820 2.927 1.00 . A A . 91 LEU HA 1 1
2 3281 1 1 70 LEU HB2 H -0.295 5.823 3.484 1.00 . A A . 91 LEU HB2 1 1
2 3282 1 1 70 LEU HB3 H -0.931 4.703 4.400 1.00 . A A . 91 LEU HB3 1 1
2 3283 1 1 70 LEU HD11 H 2.948 3.490 4.556 1.00 . A A . 91 LEU HD11 1 1
2 3284 1 1 70 LEU HD12 H 2.303 3.906 2.959 1.00 . A A . 91 LEU HD12 1 1
2 3285 1 1 70 LEU HD13 H 1.620 2.564 3.895 1.00 . A A . 91 LEU HD13 1 1
2 3286 1 1 70 LEU HD21 H 1.073 6.387 5.537 1.00 . A A . 91 LEU HD21 1 1
2 3287 1 1 70 LEU HD22 H 2.179 6.242 4.175 1.00 . A A . 91 LEU HD22 1 1
2 3288 1 1 70 LEU HD23 H 2.586 5.520 5.723 1.00 . A A . 91 LEU HD23 1 1
2 3289 1 1 70 LEU HG H 0.751 3.965 5.513 1.00 . A A . 91 LEU HG 1 1
2 3290 1 1 70 LEU N N -0.592 4.209 1.426 1.00 . A A . 91 LEU N 1 1
2 3291 1 1 70 LEU O O -2.897 4.286 2.463 1.00 . A A . 91 LEU O 1 1
2 3292 1 1 71 GLY C C -4.063 3.595 5.413 1.00 . A A . 92 GLY C 1 1
2 3293 1 1 71 GLY CA C -3.666 2.647 4.373 1.00 . A A . 92 GLY CA 1 1
2 3294 1 1 71 GLY H H -1.535 2.610 4.545 1.00 . A A . 92 GLY H 1 1
2 3295 1 1 71 GLY HA2 H -4.184 2.830 3.452 1.00 . A A . 92 GLY HA2 1 1
2 3296 1 1 71 GLY HA3 H -3.876 1.628 4.646 1.00 . A A . 92 GLY HA3 1 1
2 3297 1 1 71 GLY N N -2.313 2.897 4.028 1.00 . A A . 92 GLY N 1 1
2 3298 1 1 71 GLY O O -4.552 3.229 6.478 1.00 . A A . 92 GLY O 1 1
2 3299 1 1 72 MET C C -4.899 6.835 5.418 1.00 . A A . 93 MET C 1 1
2 3300 1 1 72 MET CA C -3.973 5.850 5.967 1.00 . A A . 93 MET CA 1 1
2 3301 1 1 72 MET CB C -2.638 6.445 6.231 1.00 . A A . 93 MET CB 1 1
2 3302 1 1 72 MET CE C -0.057 7.356 7.670 1.00 . A A . 93 MET CE 1 1
2 3303 1 1 72 MET CG C -2.660 7.790 6.834 1.00 . A A . 93 MET CG 1 1
2 3304 1 1 72 MET H H -3.632 5.063 4.173 1.00 . A A . 93 MET H 1 1
2 3305 1 1 72 MET HA H -4.304 5.403 6.882 1.00 . A A . 93 MET HA 1 1
2 3306 1 1 72 MET HB2 H -2.283 5.816 7.034 1.00 . A A . 93 MET HB2 1 1
2 3307 1 1 72 MET HB3 H -2.017 6.419 5.352 1.00 . A A . 93 MET HB3 1 1
2 3308 1 1 72 MET HE1 H 0.978 7.662 7.668 1.00 . A A . 93 MET HE1 1 1
2 3309 1 1 72 MET HE2 H -0.167 6.394 7.188 1.00 . A A . 93 MET HE2 1 1
2 3310 1 1 72 MET HE3 H -0.397 7.263 8.690 1.00 . A A . 93 MET HE3 1 1
2 3311 1 1 72 MET HG2 H -3.340 8.347 6.209 1.00 . A A . 93 MET HG2 1 1
2 3312 1 1 72 MET HG3 H -3.045 7.707 7.838 1.00 . A A . 93 MET HG3 1 1
2 3313 1 1 72 MET N N -3.843 4.819 5.100 1.00 . A A . 93 MET N 1 1
2 3314 1 1 72 MET O O -4.752 7.259 4.271 1.00 . A A . 93 MET O 1 1
2 3315 1 1 72 MET SD S -1.047 8.566 6.825 1.00 . A A . 93 MET SD 1 1
2 3316 1 1 73 PHE C C -6.779 9.325 6.517 1.00 . A A . 94 PHE C 1 1
2 3317 1 1 73 PHE CA C -6.778 8.118 5.717 1.00 . A A . 94 PHE CA 1 1
2 3318 1 1 73 PHE CB C -8.152 7.492 5.590 1.00 . A A . 94 PHE CB 1 1
2 3319 1 1 73 PHE CD1 C -8.503 5.912 7.372 1.00 . A A . 94 PHE CD1 1 1
2 3320 1 1 73 PHE CD2 C -9.891 7.770 7.378 1.00 . A A . 94 PHE CD2 1 1
2 3321 1 1 73 PHE CE1 C -9.104 5.398 8.449 1.00 . A A . 94 PHE CE1 1 1
2 3322 1 1 73 PHE CE2 C -10.527 7.279 8.494 1.00 . A A . 94 PHE CE2 1 1
2 3323 1 1 73 PHE CG C -8.852 7.055 6.825 1.00 . A A . 94 PHE CG 1 1
2 3324 1 1 73 PHE CZ C -10.110 6.069 9.019 1.00 . A A . 94 PHE CZ 1 1
2 3325 1 1 73 PHE H H -5.853 6.920 7.137 1.00 . A A . 94 PHE H 1 1
2 3326 1 1 73 PHE HA H -6.452 8.395 4.725 1.00 . A A . 94 PHE HA 1 1
2 3327 1 1 73 PHE HB2 H -8.831 8.097 5.046 1.00 . A A . 94 PHE HB2 1 1
2 3328 1 1 73 PHE HB3 H -7.983 6.627 4.978 1.00 . A A . 94 PHE HB3 1 1
2 3329 1 1 73 PHE HD1 H -7.687 5.458 6.871 1.00 . A A . 94 PHE HD1 1 1
2 3330 1 1 73 PHE HD2 H -10.192 8.712 6.944 1.00 . A A . 94 PHE HD2 1 1
2 3331 1 1 73 PHE HE1 H -8.776 4.454 8.858 1.00 . A A . 94 PHE HE1 1 1
2 3332 1 1 73 PHE HE2 H -11.337 7.827 8.950 1.00 . A A . 94 PHE HE2 1 1
2 3333 1 1 73 PHE HZ H -10.544 5.597 9.876 1.00 . A A . 94 PHE HZ 1 1
2 3334 1 1 73 PHE N N -5.831 7.223 6.197 1.00 . A A . 94 PHE N 1 1
2 3335 1 1 73 PHE O O -6.589 9.289 7.729 1.00 . A A . 94 PHE O 1 1
2 3336 1 1 74 TYR C C -8.364 11.982 6.848 1.00 . A A . 95 TYR C 1 1
2 3337 1 1 74 TYR CA C -6.957 11.637 6.501 1.00 . A A . 95 TYR CA 1 1
2 3338 1 1 74 TYR CB C -6.270 12.746 5.668 1.00 . A A . 95 TYR CB 1 1
2 3339 1 1 74 TYR CD1 C -5.801 14.236 7.609 1.00 . A A . 95 TYR CD1 1 1
2 3340 1 1 74 TYR CD2 C -6.814 15.210 5.717 1.00 . A A . 95 TYR CD2 1 1
2 3341 1 1 74 TYR CE1 C -5.823 15.432 8.263 1.00 . A A . 95 TYR CE1 1 1
2 3342 1 1 74 TYR CE2 C -6.840 16.434 6.359 1.00 . A A . 95 TYR CE2 1 1
2 3343 1 1 74 TYR CG C -6.289 14.096 6.341 1.00 . A A . 95 TYR CG 1 1
2 3344 1 1 74 TYR CZ C -6.342 16.537 7.636 1.00 . A A . 95 TYR CZ 1 1
2 3345 1 1 74 TYR H H -7.117 10.254 4.905 1.00 . A A . 95 TYR H 1 1
2 3346 1 1 74 TYR HA H -6.418 11.511 7.428 1.00 . A A . 95 TYR HA 1 1
2 3347 1 1 74 TYR HB2 H -5.237 12.477 5.508 1.00 . A A . 95 TYR HB2 1 1
2 3348 1 1 74 TYR HB3 H -6.752 12.854 4.711 1.00 . A A . 95 TYR HB3 1 1
2 3349 1 1 74 TYR HD1 H -5.386 13.360 8.075 1.00 . A A . 95 TYR HD1 1 1
2 3350 1 1 74 TYR HD2 H -7.204 15.115 4.714 1.00 . A A . 95 TYR HD2 1 1
2 3351 1 1 74 TYR HE1 H -5.440 15.474 9.273 1.00 . A A . 95 TYR HE1 1 1
2 3352 1 1 74 TYR HE2 H -7.249 17.299 5.859 1.00 . A A . 95 TYR HE2 1 1
2 3353 1 1 74 TYR HH H -7.264 18.108 8.185 1.00 . A A . 95 TYR HH 1 1
2 3354 1 1 74 TYR N N -6.946 10.380 5.859 1.00 . A A . 95 TYR N 1 1
2 3355 1 1 74 TYR O O -9.151 12.375 6.000 1.00 . A A . 95 TYR O 1 1
2 3356 1 1 74 TYR OH O -6.378 17.744 8.293 1.00 . A A . 95 TYR OH 1 1
2 3357 1 1 75 ASP C C -9.964 13.561 8.775 1.00 . A A . 96 ASP C 1 1
2 3358 1 1 75 ASP CA C -9.980 12.099 8.561 1.00 . A A . 96 ASP CA 1 1
2 3359 1 1 75 ASP CB C -10.218 11.444 9.877 1.00 . A A . 96 ASP CB 1 1
2 3360 1 1 75 ASP CG C -11.628 11.621 10.370 1.00 . A A . 96 ASP CG 1 1
2 3361 1 1 75 ASP H H -8.008 11.432 8.694 1.00 . A A . 96 ASP H 1 1
2 3362 1 1 75 ASP HA H -10.706 11.743 7.849 1.00 . A A . 96 ASP HA 1 1
2 3363 1 1 75 ASP HB2 H -9.989 10.396 9.780 1.00 . A A . 96 ASP HB2 1 1
2 3364 1 1 75 ASP HB3 H -9.544 11.886 10.596 1.00 . A A . 96 ASP HB3 1 1
2 3365 1 1 75 ASP N N -8.691 11.777 8.078 1.00 . A A . 96 ASP N 1 1
2 3366 1 1 75 ASP O O -9.212 14.029 9.590 1.00 . A A . 96 ASP O 1 1
2 3367 1 1 75 ASP OD1 O -11.905 12.607 11.035 1.00 . A A . 96 ASP OD1 1 1
2 3368 1 1 75 ASP OD2 O -12.471 10.756 10.105 1.00 . A A . 96 ASP OD2 1 1
2 3369 1 1 76 THR C C -11.447 16.268 9.279 1.00 . A A . 97 THR C 1 1
2 3370 1 1 76 THR CA C -10.684 15.716 8.093 1.00 . A A . 97 THR CA 1 1
2 3371 1 1 76 THR CB C -11.220 16.276 6.795 1.00 . A A . 97 THR CB 1 1
2 3372 1 1 76 THR CG2 C -10.263 15.946 5.681 1.00 . A A . 97 THR CG2 1 1
2 3373 1 1 76 THR H H -11.337 13.851 7.407 1.00 . A A . 97 THR H 1 1
2 3374 1 1 76 THR HA H -9.649 16.012 8.179 1.00 . A A . 97 THR HA 1 1
2 3375 1 1 76 THR HB H -11.295 17.345 6.908 1.00 . A A . 97 THR HB 1 1
2 3376 1 1 76 THR HG1 H -13.047 16.353 6.102 1.00 . A A . 97 THR HG1 1 1
2 3377 1 1 76 THR HG21 H -9.306 16.402 5.886 1.00 . A A . 97 THR HG21 1 1
2 3378 1 1 76 THR HG22 H -10.635 16.263 4.720 1.00 . A A . 97 THR HG22 1 1
2 3379 1 1 76 THR HG23 H -10.127 14.875 5.700 1.00 . A A . 97 THR HG23 1 1
2 3380 1 1 76 THR N N -10.719 14.277 8.039 1.00 . A A . 97 THR N 1 1
2 3381 1 1 76 THR O O -11.268 17.415 9.684 1.00 . A A . 97 THR O 1 1
2 3382 1 1 76 THR OG1 O -12.501 15.671 6.514 1.00 . A A . 97 THR OG1 1 1
2 3383 1 1 77 ASP C C -12.184 15.838 12.234 1.00 . A A . 98 ASP C 1 1
2 3384 1 1 77 ASP CA C -13.063 15.794 10.998 1.00 . A A . 98 ASP CA 1 1
2 3385 1 1 77 ASP CB C -14.155 14.765 11.171 1.00 . A A . 98 ASP CB 1 1
2 3386 1 1 77 ASP CG C -15.066 15.038 12.341 1.00 . A A . 98 ASP CG 1 1
2 3387 1 1 77 ASP H H -12.323 14.537 9.454 1.00 . A A . 98 ASP H 1 1
2 3388 1 1 77 ASP HA H -13.507 16.763 10.829 1.00 . A A . 98 ASP HA 1 1
2 3389 1 1 77 ASP HB2 H -14.715 14.746 10.252 1.00 . A A . 98 ASP HB2 1 1
2 3390 1 1 77 ASP HB3 H -13.690 13.799 11.300 1.00 . A A . 98 ASP HB3 1 1
2 3391 1 1 77 ASP N N -12.262 15.438 9.842 1.00 . A A . 98 ASP N 1 1
2 3392 1 1 77 ASP O O -12.222 16.780 13.014 1.00 . A A . 98 ASP O 1 1
2 3393 1 1 77 ASP OD1 O -14.748 14.623 13.467 1.00 . A A . 98 ASP OD1 1 1
2 3394 1 1 77 ASP OD2 O -16.140 15.646 12.151 1.00 . A A . 98 ASP OD2 1 1
2 3395 1 1 78 ASP C C -9.183 15.422 13.109 1.00 . A A . 99 ASP C 1 1
2 3396 1 1 78 ASP CA C -10.412 14.681 13.487 1.00 . A A . 99 ASP CA 1 1
2 3397 1 1 78 ASP CB C -10.027 13.217 13.650 1.00 . A A . 99 ASP CB 1 1
2 3398 1 1 78 ASP CG C -9.126 12.923 14.837 1.00 . A A . 99 ASP CG 1 1
2 3399 1 1 78 ASP H H -11.459 14.093 11.703 1.00 . A A . 99 ASP H 1 1
2 3400 1 1 78 ASP HA H -10.832 15.055 14.407 1.00 . A A . 99 ASP HA 1 1
2 3401 1 1 78 ASP HB2 H -10.897 12.592 13.672 1.00 . A A . 99 ASP HB2 1 1
2 3402 1 1 78 ASP HB3 H -9.479 12.945 12.760 1.00 . A A . 99 ASP HB3 1 1
2 3403 1 1 78 ASP N N -11.381 14.814 12.377 1.00 . A A . 99 ASP N 1 1
2 3404 1 1 78 ASP O O -8.395 15.853 13.950 1.00 . A A . 99 ASP O 1 1
2 3405 1 1 78 ASP OD1 O -9.387 13.408 15.953 1.00 . A A . 99 ASP OD1 1 1
2 3406 1 1 78 ASP OD2 O -8.183 12.127 14.685 1.00 . A A . 99 ASP OD2 1 1
2 3407 1 1 79 ALA C C -6.685 15.339 11.391 1.00 . A A . 100 ALA C 1 1
2 3408 1 1 79 ALA CA C -7.937 16.155 11.154 1.00 . A A . 100 ALA CA 1 1
2 3409 1 1 79 ALA CB C -7.777 17.618 11.530 1.00 . A A . 100 ALA CB 1 1
2 3410 1 1 79 ALA H H -9.742 15.183 11.223 1.00 . A A . 100 ALA H 1 1
2 3411 1 1 79 ALA HA H -8.201 16.084 10.112 1.00 . A A . 100 ALA HA 1 1
2 3412 1 1 79 ALA HB1 H -6.962 18.041 10.960 1.00 . A A . 100 ALA HB1 1 1
2 3413 1 1 79 ALA HB2 H -7.575 17.695 12.587 1.00 . A A . 100 ALA HB2 1 1
2 3414 1 1 79 ALA HB3 H -8.695 18.134 11.286 1.00 . A A . 100 ALA HB3 1 1
2 3415 1 1 79 ALA N N -9.042 15.547 11.809 1.00 . A A . 100 ALA N 1 1
2 3416 1 1 79 ALA O O -5.611 15.882 11.622 1.00 . A A . 100 ALA O 1 1
2 3417 1 1 80 SER C C -5.631 12.094 10.564 1.00 . A A . 101 SER C 1 1
2 3418 1 1 80 SER CA C -5.659 13.215 11.500 1.00 . A A . 101 SER CA 1 1
2 3419 1 1 80 SER CB C -5.663 12.660 12.884 1.00 . A A . 101 SER CB 1 1
2 3420 1 1 80 SER H H -7.643 13.583 11.005 1.00 . A A . 101 SER H 1 1
2 3421 1 1 80 SER HA H -4.772 13.818 11.384 1.00 . A A . 101 SER HA 1 1
2 3422 1 1 80 SER HB2 H -6.101 13.425 13.474 1.00 . A A . 101 SER HB2 1 1
2 3423 1 1 80 SER HB3 H -6.284 11.777 12.917 1.00 . A A . 101 SER HB3 1 1
2 3424 1 1 80 SER HG H -4.170 13.008 14.026 1.00 . A A . 101 SER HG 1 1
2 3425 1 1 80 SER N N -6.801 14.019 11.274 1.00 . A A . 101 SER N 1 1
2 3426 1 1 80 SER O O -6.623 11.770 9.897 1.00 . A A . 101 SER O 1 1
2 3427 1 1 80 SER OG O -4.355 12.352 13.338 1.00 . A A . 101 SER OG 1 1
2 3428 1 1 81 PHE C C -4.618 9.141 10.522 1.00 . A A . 102 PHE C 1 1
2 3429 1 1 81 PHE CA C -4.299 10.370 9.751 1.00 . A A . 102 PHE CA 1 1
2 3430 1 1 81 PHE CB C -2.910 10.354 9.216 1.00 . A A . 102 PHE CB 1 1
2 3431 1 1 81 PHE CD1 C -3.015 11.531 7.085 1.00 . A A . 102 PHE CD1 1 1
2 3432 1 1 81 PHE CD2 C -1.941 12.589 8.926 1.00 . A A . 102 PHE CD2 1 1
2 3433 1 1 81 PHE CE1 C -2.750 12.638 6.315 1.00 . A A . 102 PHE CE1 1 1
2 3434 1 1 81 PHE CE2 C -1.672 13.685 8.171 1.00 . A A . 102 PHE CE2 1 1
2 3435 1 1 81 PHE CG C -2.610 11.507 8.391 1.00 . A A . 102 PHE CG 1 1
2 3436 1 1 81 PHE CZ C -2.074 13.720 6.868 1.00 . A A . 102 PHE CZ 1 1
2 3437 1 1 81 PHE H H -3.869 11.832 11.193 1.00 . A A . 102 PHE H 1 1
2 3438 1 1 81 PHE HA H -5.001 10.519 8.951 1.00 . A A . 102 PHE HA 1 1
2 3439 1 1 81 PHE HB2 H -2.183 10.325 10.004 1.00 . A A . 102 PHE HB2 1 1
2 3440 1 1 81 PHE HB3 H -2.804 9.478 8.607 1.00 . A A . 102 PHE HB3 1 1
2 3441 1 1 81 PHE HD1 H -3.536 10.657 6.695 1.00 . A A . 102 PHE HD1 1 1
2 3442 1 1 81 PHE HD2 H -1.625 12.556 9.959 1.00 . A A . 102 PHE HD2 1 1
2 3443 1 1 81 PHE HE1 H -3.069 12.667 5.284 1.00 . A A . 102 PHE HE1 1 1
2 3444 1 1 81 PHE HE2 H -1.146 14.524 8.601 1.00 . A A . 102 PHE HE2 1 1
2 3445 1 1 81 PHE HZ H -1.855 14.605 6.288 1.00 . A A . 102 PHE HZ 1 1
2 3446 1 1 81 PHE N N -4.530 11.484 10.560 1.00 . A A . 102 PHE N 1 1
2 3447 1 1 81 PHE O O -4.434 9.106 11.733 1.00 . A A . 102 PHE O 1 1
2 3448 1 1 82 LYS C C -5.400 5.791 9.731 1.00 . A A . 103 LYS C 1 1
2 3449 1 1 82 LYS CA C -5.672 6.996 10.524 1.00 . A A . 103 LYS CA 1 1
2 3450 1 1 82 LYS CB C -7.193 7.192 10.617 1.00 . A A . 103 LYS CB 1 1
2 3451 1 1 82 LYS CD C -8.953 8.724 11.510 1.00 . A A . 103 LYS CD 1 1
2 3452 1 1 82 LYS CE C -9.043 9.874 12.475 1.00 . A A . 103 LYS CE 1 1
2 3453 1 1 82 LYS CG C -7.553 8.530 11.175 1.00 . A A . 103 LYS CG 1 1
2 3454 1 1 82 LYS H H -5.040 8.101 8.869 1.00 . A A . 103 LYS H 1 1
2 3455 1 1 82 LYS HA H -5.273 6.911 11.523 1.00 . A A . 103 LYS HA 1 1
2 3456 1 1 82 LYS HB2 H -7.602 7.117 9.621 1.00 . A A . 103 LYS HB2 1 1
2 3457 1 1 82 LYS HB3 H -7.630 6.417 11.228 1.00 . A A . 103 LYS HB3 1 1
2 3458 1 1 82 LYS HD2 H -9.476 8.928 10.593 1.00 . A A . 103 LYS HD2 1 1
2 3459 1 1 82 LYS HD3 H -9.441 7.868 11.923 1.00 . A A . 103 LYS HD3 1 1
2 3460 1 1 82 LYS HE2 H -8.592 10.749 12.033 1.00 . A A . 103 LYS HE2 1 1
2 3461 1 1 82 LYS HE3 H -10.085 10.045 12.648 1.00 . A A . 103 LYS HE3 1 1
2 3462 1 1 82 LYS HG2 H -6.970 8.786 12.030 1.00 . A A . 103 LYS HG2 1 1
2 3463 1 1 82 LYS HG3 H -7.294 9.252 10.414 1.00 . A A . 103 LYS HG3 1 1
2 3464 1 1 82 LYS HZ1 H -8.904 8.880 14.300 1.00 . A A . 103 LYS HZ1 1 1
2 3465 1 1 82 LYS HZ2 H -8.357 10.488 14.341 1.00 . A A . 103 LYS HZ2 1 1
2 3466 1 1 82 LYS HZ3 H -7.398 9.285 13.669 1.00 . A A . 103 LYS HZ3 1 1
2 3467 1 1 82 LYS N N -5.096 8.132 9.850 1.00 . A A . 103 LYS N 1 1
2 3468 1 1 82 LYS NZ N -8.381 9.609 13.775 1.00 . A A . 103 LYS NZ 1 1
2 3469 1 1 82 LYS O O -5.236 5.890 8.538 1.00 . A A . 103 LYS O 1 1
2 3470 1 1 83 TRP C C -6.444 2.831 9.334 1.00 . A A . 104 TRP C 1 1
2 3471 1 1 83 TRP CA C -5.135 3.469 9.667 1.00 . A A . 104 TRP CA 1 1
2 3472 1 1 83 TRP CB C -4.302 2.495 10.485 1.00 . A A . 104 TRP CB 1 1
2 3473 1 1 83 TRP CD1 C -2.203 2.960 11.843 1.00 . A A . 104 TRP CD1 1 1
2 3474 1 1 83 TRP CD2 C -1.928 3.243 9.647 1.00 . A A . 104 TRP CD2 1 1
2 3475 1 1 83 TRP CE2 C -0.706 3.498 10.281 1.00 . A A . 104 TRP CE2 1 1
2 3476 1 1 83 TRP CE3 C -1.997 3.364 8.261 1.00 . A A . 104 TRP CE3 1 1
2 3477 1 1 83 TRP CG C -2.873 2.887 10.670 1.00 . A A . 104 TRP CG 1 1
2 3478 1 1 83 TRP CH2 C 0.331 3.982 8.229 1.00 . A A . 104 TRP CH2 1 1
2 3479 1 1 83 TRP CZ2 C 0.437 3.867 9.579 1.00 . A A . 104 TRP CZ2 1 1
2 3480 1 1 83 TRP CZ3 C -0.875 3.733 7.571 1.00 . A A . 104 TRP CZ3 1 1
2 3481 1 1 83 TRP H H -5.450 4.630 11.334 1.00 . A A . 104 TRP H 1 1
2 3482 1 1 83 TRP HA H -4.619 3.662 8.738 1.00 . A A . 104 TRP HA 1 1
2 3483 1 1 83 TRP HB2 H -4.729 2.369 11.476 1.00 . A A . 104 TRP HB2 1 1
2 3484 1 1 83 TRP HB3 H -4.321 1.552 9.962 1.00 . A A . 104 TRP HB3 1 1
2 3485 1 1 83 TRP HD1 H -2.645 2.747 12.804 1.00 . A A . 104 TRP HD1 1 1
2 3486 1 1 83 TRP HE1 H -0.200 3.394 12.299 1.00 . A A . 104 TRP HE1 1 1
2 3487 1 1 83 TRP HE3 H -2.908 3.175 7.712 1.00 . A A . 104 TRP HE3 1 1
2 3488 1 1 83 TRP HH2 H 1.193 4.273 7.645 1.00 . A A . 104 TRP HH2 1 1
2 3489 1 1 83 TRP HZ2 H 1.379 4.062 10.069 1.00 . A A . 104 TRP HZ2 1 1
2 3490 1 1 83 TRP HZ3 H -0.941 3.843 6.499 1.00 . A A . 104 TRP HZ3 1 1
2 3491 1 1 83 TRP N N -5.338 4.677 10.362 1.00 . A A . 104 TRP N 1 1
2 3492 1 1 83 TRP NE1 N -0.893 3.297 11.614 1.00 . A A . 104 TRP NE1 1 1
2 3493 1 1 83 TRP O O -7.336 2.744 10.180 1.00 . A A . 104 TRP O 1 1
2 3494 1 1 84 PHE C C -7.723 0.261 8.451 1.00 . A A . 105 PHE C 1 1
2 3495 1 1 84 PHE CA C -7.693 1.572 7.692 1.00 . A A . 105 PHE CA 1 1
2 3496 1 1 84 PHE CB C -7.694 1.312 6.188 1.00 . A A . 105 PHE CB 1 1
2 3497 1 1 84 PHE CD1 C -9.615 2.764 5.619 1.00 . A A . 105 PHE CD1 1 1
2 3498 1 1 84 PHE CD2 C -7.581 3.119 4.445 1.00 . A A . 105 PHE CD2 1 1
2 3499 1 1 84 PHE CE1 C -10.192 3.777 4.914 1.00 . A A . 105 PHE CE1 1 1
2 3500 1 1 84 PHE CE2 C -8.153 4.107 3.761 1.00 . A A . 105 PHE CE2 1 1
2 3501 1 1 84 PHE CG C -8.299 2.415 5.397 1.00 . A A . 105 PHE CG 1 1
2 3502 1 1 84 PHE CZ C -9.458 4.449 3.985 1.00 . A A . 105 PHE CZ 1 1
2 3503 1 1 84 PHE H H -5.842 2.560 7.457 1.00 . A A . 105 PHE H 1 1
2 3504 1 1 84 PHE HA H -8.553 2.178 7.950 1.00 . A A . 105 PHE HA 1 1
2 3505 1 1 84 PHE HB2 H -6.679 1.178 5.846 1.00 . A A . 105 PHE HB2 1 1
2 3506 1 1 84 PHE HB3 H -8.254 0.411 5.988 1.00 . A A . 105 PHE HB3 1 1
2 3507 1 1 84 PHE HD1 H -10.188 2.224 6.357 1.00 . A A . 105 PHE HD1 1 1
2 3508 1 1 84 PHE HD2 H -6.556 2.942 4.168 1.00 . A A . 105 PHE HD2 1 1
2 3509 1 1 84 PHE HE1 H -11.222 4.052 5.086 1.00 . A A . 105 PHE HE1 1 1
2 3510 1 1 84 PHE HE2 H -7.534 4.612 3.036 1.00 . A A . 105 PHE HE2 1 1
2 3511 1 1 84 PHE HZ H -9.900 5.253 3.421 1.00 . A A . 105 PHE HZ 1 1
2 3512 1 1 84 PHE N N -6.551 2.354 8.110 1.00 . A A . 105 PHE N 1 1
2 3513 1 1 84 PHE O O -8.740 -0.386 8.561 1.00 . A A . 105 PHE O 1 1
2 3514 1 1 85 ASP C C -7.307 -1.150 11.157 1.00 . A A . 106 ASP C 1 1
2 3515 1 1 85 ASP CA C -6.454 -1.279 9.878 1.00 . A A . 106 ASP CA 1 1
2 3516 1 1 85 ASP CB C -4.986 -1.459 10.233 1.00 . A A . 106 ASP CB 1 1
2 3517 1 1 85 ASP CG C -4.675 -2.611 11.154 1.00 . A A . 106 ASP CG 1 1
2 3518 1 1 85 ASP H H -5.823 0.522 8.862 1.00 . A A . 106 ASP H 1 1
2 3519 1 1 85 ASP HA H -6.791 -2.134 9.309 1.00 . A A . 106 ASP HA 1 1
2 3520 1 1 85 ASP HB2 H -4.434 -1.626 9.320 1.00 . A A . 106 ASP HB2 1 1
2 3521 1 1 85 ASP HB3 H -4.628 -0.547 10.691 1.00 . A A . 106 ASP HB3 1 1
2 3522 1 1 85 ASP N N -6.590 -0.075 9.037 1.00 . A A . 106 ASP N 1 1
2 3523 1 1 85 ASP O O -7.561 -2.136 11.858 1.00 . A A . 106 ASP O 1 1
2 3524 1 1 85 ASP OD1 O -4.627 -3.764 10.697 1.00 . A A . 106 ASP OD1 1 1
2 3525 1 1 85 ASP OD2 O -4.424 -2.377 12.347 1.00 . A A . 106 ASP OD2 1 1
2 3526 1 1 86 ASN C C -7.850 0.739 13.811 1.00 . A A . 107 ASN C 1 1
2 3527 1 1 86 ASN CA C -8.638 0.485 12.554 1.00 . A A . 107 ASN CA 1 1
2 3528 1 1 86 ASN CB C -9.816 -0.498 12.831 1.00 . A A . 107 ASN CB 1 1
2 3529 1 1 86 ASN CG C -10.781 -0.650 11.664 1.00 . A A . 107 ASN CG 1 1
2 3530 1 1 86 ASN H H -7.513 0.813 10.801 1.00 . A A . 107 ASN H 1 1
2 3531 1 1 86 ASN HA H -9.053 1.440 12.266 1.00 . A A . 107 ASN HA 1 1
2 3532 1 1 86 ASN HB2 H -9.408 -1.473 13.050 1.00 . A A . 107 ASN HB2 1 1
2 3533 1 1 86 ASN HB3 H -10.367 -0.149 13.693 1.00 . A A . 107 ASN HB3 1 1
2 3534 1 1 86 ASN HD21 H -9.811 -2.251 11.025 1.00 . A A . 107 ASN HD21 1 1
2 3535 1 1 86 ASN HD22 H -11.171 -1.777 10.080 1.00 . A A . 107 ASN HD22 1 1
2 3536 1 1 86 ASN N N -7.766 0.093 11.419 1.00 . A A . 107 ASN N 1 1
2 3537 1 1 86 ASN ND2 N -10.570 -1.655 10.846 1.00 . A A . 107 ASN ND2 1 1
2 3538 1 1 86 ASN O O -8.368 1.302 14.782 1.00 . A A . 107 ASN O 1 1
2 3539 1 1 86 ASN OD1 O -11.734 0.129 11.518 1.00 . A A . 107 ASN OD1 1 1
2 3540 1 1 87 SER C C -5.073 1.886 14.949 1.00 . A A . 108 SER C 1 1
2 3541 1 1 87 SER CA C -5.749 0.509 14.924 1.00 . A A . 108 SER CA 1 1
2 3542 1 1 87 SER CB C -4.724 -0.609 14.916 1.00 . A A . 108 SER CB 1 1
2 3543 1 1 87 SER H H -6.245 -0.027 12.966 1.00 . A A . 108 SER H 1 1
2 3544 1 1 87 SER HA H -6.362 0.410 15.803 1.00 . A A . 108 SER HA 1 1
2 3545 1 1 87 SER HB2 H -4.027 -0.448 14.107 1.00 . A A . 108 SER HB2 1 1
2 3546 1 1 87 SER HB3 H -4.196 -0.622 15.857 1.00 . A A . 108 SER HB3 1 1
2 3547 1 1 87 SER HG H -5.078 -2.174 13.844 1.00 . A A . 108 SER HG 1 1
2 3548 1 1 87 SER N N -6.603 0.370 13.784 1.00 . A A . 108 SER N 1 1
2 3549 1 1 87 SER O O -5.112 2.632 13.952 1.00 . A A . 108 SER O 1 1
2 3550 1 1 87 SER OG O -5.355 -1.872 14.728 1.00 . A A . 108 SER OG 1 1
2 3551 1 1 88 ASN C C -2.585 3.636 15.444 1.00 . A A . 109 ASN C 1 1
2 3552 1 1 88 ASN CA C -3.802 3.487 16.323 1.00 . A A . 109 ASN CA 1 1
2 3553 1 1 88 ASN CB C -3.315 3.561 17.780 1.00 . A A . 109 ASN CB 1 1
2 3554 1 1 88 ASN CG C -2.708 4.870 18.169 1.00 . A A . 109 ASN CG 1 1
2 3555 1 1 88 ASN H H -4.495 1.554 16.815 1.00 . A A . 109 ASN H 1 1
2 3556 1 1 88 ASN HA H -4.493 4.298 16.157 1.00 . A A . 109 ASN HA 1 1
2 3557 1 1 88 ASN HB2 H -4.071 3.412 18.522 1.00 . A A . 109 ASN HB2 1 1
2 3558 1 1 88 ASN HB3 H -2.547 2.816 17.920 1.00 . A A . 109 ASN HB3 1 1
2 3559 1 1 88 ASN HD21 H -1.619 3.969 19.549 1.00 . A A . 109 ASN HD21 1 1
2 3560 1 1 88 ASN HD22 H -1.483 5.679 19.404 1.00 . A A . 109 ASN HD22 1 1
2 3561 1 1 88 ASN N N -4.478 2.208 16.084 1.00 . A A . 109 ASN N 1 1
2 3562 1 1 88 ASN ND2 N -1.850 4.823 19.124 1.00 . A A . 109 ASN ND2 1 1
2 3563 1 1 88 ASN O O -1.882 2.650 15.148 1.00 . A A . 109 ASN O 1 1
2 3564 1 1 88 ASN OD1 O -3.038 5.927 17.632 1.00 . A A . 109 ASN OD1 1 1
2 3565 1 1 89 MET C C -0.020 5.274 15.353 1.00 . A A . 110 MET C 1 1
2 3566 1 1 89 MET CA C -1.124 5.134 14.329 1.00 . A A . 110 MET CA 1 1
2 3567 1 1 89 MET CB C -1.274 6.373 13.483 1.00 . A A . 110 MET CB 1 1
2 3568 1 1 89 MET CE C -1.823 7.157 10.582 1.00 . A A . 110 MET CE 1 1
2 3569 1 1 89 MET CG C -0.067 6.700 12.628 1.00 . A A . 110 MET CG 1 1
2 3570 1 1 89 MET H H -3.016 5.540 15.131 1.00 . A A . 110 MET H 1 1
2 3571 1 1 89 MET HA H -0.895 4.289 13.699 1.00 . A A . 110 MET HA 1 1
2 3572 1 1 89 MET HB2 H -2.124 6.215 12.839 1.00 . A A . 110 MET HB2 1 1
2 3573 1 1 89 MET HB3 H -1.480 7.213 14.131 1.00 . A A . 110 MET HB3 1 1
2 3574 1 1 89 MET HE1 H -2.113 7.751 9.728 1.00 . A A . 110 MET HE1 1 1
2 3575 1 1 89 MET HE2 H -2.672 7.107 11.247 1.00 . A A . 110 MET HE2 1 1
2 3576 1 1 89 MET HE3 H -1.546 6.167 10.255 1.00 . A A . 110 MET HE3 1 1
2 3577 1 1 89 MET HG2 H 0.727 7.060 13.264 1.00 . A A . 110 MET HG2 1 1
2 3578 1 1 89 MET HG3 H 0.255 5.803 12.118 1.00 . A A . 110 MET HG3 1 1
2 3579 1 1 89 MET N N -2.338 4.835 15.012 1.00 . A A . 110 MET N 1 1
2 3580 1 1 89 MET O O 0.175 6.328 15.959 1.00 . A A . 110 MET O 1 1
2 3581 1 1 89 MET SD S -0.446 7.954 11.403 1.00 . A A . 110 MET SD 1 1
2 3582 1 1 90 THR C C 3.017 4.486 16.033 1.00 . A A . 111 THR C 1 1
2 3583 1 1 90 THR CA C 1.635 4.117 16.596 1.00 . A A . 111 THR CA 1 1
2 3584 1 1 90 THR CB C 1.631 2.712 17.218 1.00 . A A . 111 THR CB 1 1
2 3585 1 1 90 THR CG2 C 0.336 2.482 18.015 1.00 . A A . 111 THR CG2 1 1
2 3586 1 1 90 THR H H 0.396 3.349 15.145 1.00 . A A . 111 THR H 1 1
2 3587 1 1 90 THR HA H 1.370 4.819 17.373 1.00 . A A . 111 THR HA 1 1
2 3588 1 1 90 THR HB H 2.478 2.618 17.882 1.00 . A A . 111 THR HB 1 1
2 3589 1 1 90 THR HG1 H 2.409 1.111 16.454 1.00 . A A . 111 THR HG1 1 1
2 3590 1 1 90 THR HG21 H -0.537 2.582 17.383 1.00 . A A . 111 THR HG21 1 1
2 3591 1 1 90 THR HG22 H 0.252 3.212 18.805 1.00 . A A . 111 THR HG22 1 1
2 3592 1 1 90 THR HG23 H 0.346 1.493 18.447 1.00 . A A . 111 THR HG23 1 1
2 3593 1 1 90 THR N N 0.627 4.182 15.607 1.00 . A A . 111 THR N 1 1
2 3594 1 1 90 THR O O 3.812 5.143 16.702 1.00 . A A . 111 THR O 1 1
2 3595 1 1 90 THR OG1 O 1.721 1.726 16.166 1.00 . A A . 111 THR OG1 1 1
2 3596 1 1 91 PHE C C 4.383 5.300 12.997 1.00 . A A . 112 PHE C 1 1
2 3597 1 1 91 PHE CA C 4.567 4.402 14.181 1.00 . A A . 112 PHE CA 1 1
2 3598 1 1 91 PHE CB C 5.236 3.120 13.739 1.00 . A A . 112 PHE CB 1 1
2 3599 1 1 91 PHE CD1 C 7.646 3.461 14.356 1.00 . A A . 112 PHE CD1 1 1
2 3600 1 1 91 PHE CD2 C 7.044 3.307 12.083 1.00 . A A . 112 PHE CD2 1 1
2 3601 1 1 91 PHE CE1 C 8.969 3.637 14.002 1.00 . A A . 112 PHE CE1 1 1
2 3602 1 1 91 PHE CE2 C 8.357 3.482 11.708 1.00 . A A . 112 PHE CE2 1 1
2 3603 1 1 91 PHE CG C 6.678 3.293 13.384 1.00 . A A . 112 PHE CG 1 1
2 3604 1 1 91 PHE CZ C 9.326 3.648 12.674 1.00 . A A . 112 PHE CZ 1 1
2 3605 1 1 91 PHE H H 2.590 3.689 14.250 1.00 . A A . 112 PHE H 1 1
2 3606 1 1 91 PHE HA H 5.217 4.906 14.876 1.00 . A A . 112 PHE HA 1 1
2 3607 1 1 91 PHE HB2 H 5.107 2.330 14.457 1.00 . A A . 112 PHE HB2 1 1
2 3608 1 1 91 PHE HB3 H 4.739 2.757 12.850 1.00 . A A . 112 PHE HB3 1 1
2 3609 1 1 91 PHE HD1 H 7.360 3.450 15.397 1.00 . A A . 112 PHE HD1 1 1
2 3610 1 1 91 PHE HD2 H 6.236 3.176 11.383 1.00 . A A . 112 PHE HD2 1 1
2 3611 1 1 91 PHE HE1 H 9.724 3.768 14.763 1.00 . A A . 112 PHE HE1 1 1
2 3612 1 1 91 PHE HE2 H 8.632 3.478 10.663 1.00 . A A . 112 PHE HE2 1 1
2 3613 1 1 91 PHE HZ H 10.358 3.787 12.387 1.00 . A A . 112 PHE HZ 1 1
2 3614 1 1 91 PHE N N 3.278 4.125 14.791 1.00 . A A . 112 PHE N 1 1
2 3615 1 1 91 PHE O O 3.292 5.329 12.412 1.00 . A A . 112 PHE O 1 1
2 3616 1 1 92 ASP C C 6.730 7.179 10.953 1.00 . A A . 113 ASP C 1 1
2 3617 1 1 92 ASP CA C 5.384 6.922 11.523 1.00 . A A . 113 ASP CA 1 1
2 3618 1 1 92 ASP CB C 4.686 8.240 11.868 1.00 . A A . 113 ASP CB 1 1
2 3619 1 1 92 ASP CG C 5.432 9.050 12.927 1.00 . A A . 113 ASP CG 1 1
2 3620 1 1 92 ASP H H 6.276 5.971 13.140 1.00 . A A . 113 ASP H 1 1
2 3621 1 1 92 ASP HA H 4.868 6.454 10.700 1.00 . A A . 113 ASP HA 1 1
2 3622 1 1 92 ASP HB2 H 4.600 8.832 10.968 1.00 . A A . 113 ASP HB2 1 1
2 3623 1 1 92 ASP HB3 H 3.696 8.021 12.238 1.00 . A A . 113 ASP HB3 1 1
2 3624 1 1 92 ASP N N 5.431 6.024 12.641 1.00 . A A . 113 ASP N 1 1
2 3625 1 1 92 ASP O O 7.737 7.177 11.653 1.00 . A A . 113 ASP O 1 1
2 3626 1 1 92 ASP OD1 O 5.237 8.787 14.137 1.00 . A A . 113 ASP OD1 1 1
2 3627 1 1 92 ASP OD2 O 6.220 9.957 12.579 1.00 . A A . 113 ASP OD2 1 1
2 3628 1 1 93 LYS C C 7.519 8.872 8.045 1.00 . A A . 114 LYS C 1 1
2 3629 1 1 93 LYS CA C 7.896 7.699 8.920 1.00 . A A . 114 LYS CA 1 1
2 3630 1 1 93 LYS CB C 8.328 6.562 8.022 1.00 . A A . 114 LYS CB 1 1
2 3631 1 1 93 LYS CD C 10.151 5.446 9.318 1.00 . A A . 114 LYS CD 1 1
2 3632 1 1 93 LYS CE C 11.214 5.644 8.240 1.00 . A A . 114 LYS CE 1 1
2 3633 1 1 93 LYS CG C 8.775 5.313 8.717 1.00 . A A . 114 LYS CG 1 1
2 3634 1 1 93 LYS H H 5.908 7.162 9.149 1.00 . A A . 114 LYS H 1 1
2 3635 1 1 93 LYS HA H 8.688 7.930 9.614 1.00 . A A . 114 LYS HA 1 1
2 3636 1 1 93 LYS HB2 H 7.525 6.304 7.348 1.00 . A A . 114 LYS HB2 1 1
2 3637 1 1 93 LYS HB3 H 9.161 6.926 7.447 1.00 . A A . 114 LYS HB3 1 1
2 3638 1 1 93 LYS HD2 H 10.166 6.294 9.987 1.00 . A A . 114 LYS HD2 1 1
2 3639 1 1 93 LYS HD3 H 10.381 4.548 9.873 1.00 . A A . 114 LYS HD3 1 1
2 3640 1 1 93 LYS HE2 H 11.089 6.569 7.709 1.00 . A A . 114 LYS HE2 1 1
2 3641 1 1 93 LYS HE3 H 12.173 5.565 8.705 1.00 . A A . 114 LYS HE3 1 1
2 3642 1 1 93 LYS HG2 H 8.064 5.032 9.479 1.00 . A A . 114 LYS HG2 1 1
2 3643 1 1 93 LYS HG3 H 8.830 4.560 7.950 1.00 . A A . 114 LYS HG3 1 1
2 3644 1 1 93 LYS HZ1 H 11.058 3.687 7.581 1.00 . A A . 114 LYS HZ1 1 1
2 3645 1 1 93 LYS HZ2 H 12.098 4.637 6.703 1.00 . A A . 114 LYS HZ2 1 1
2 3646 1 1 93 LYS HZ3 H 10.425 4.861 6.518 1.00 . A A . 114 LYS HZ3 1 1
2 3647 1 1 93 LYS N N 6.736 7.324 9.655 1.00 . A A . 114 LYS N 1 1
2 3648 1 1 93 LYS NZ N 11.181 4.642 7.197 1.00 . A A . 114 LYS NZ 1 1
2 3649 1 1 93 LYS O O 7.430 8.755 6.837 1.00 . A A . 114 LYS O 1 1
2 3650 1 1 94 TRP C C 7.999 11.903 7.331 1.00 . A A . 115 TRP C 1 1
2 3651 1 1 94 TRP CA C 6.848 11.148 7.916 1.00 . A A . 115 TRP CA 1 1
2 3652 1 1 94 TRP CB C 6.023 12.081 8.785 1.00 . A A . 115 TRP CB 1 1
2 3653 1 1 94 TRP CD1 C 4.231 11.218 10.286 1.00 . A A . 115 TRP CD1 1 1
2 3654 1 1 94 TRP CD2 C 3.628 11.428 8.192 1.00 . A A . 115 TRP CD2 1 1
2 3655 1 1 94 TRP CE2 C 2.531 10.945 8.902 1.00 . A A . 115 TRP CE2 1 1
2 3656 1 1 94 TRP CE3 C 3.511 11.650 6.845 1.00 . A A . 115 TRP CE3 1 1
2 3657 1 1 94 TRP CG C 4.684 11.585 9.100 1.00 . A A . 115 TRP CG 1 1
2 3658 1 1 94 TRP CH2 C 1.240 10.911 6.953 1.00 . A A . 115 TRP CH2 1 1
2 3659 1 1 94 TRP CZ2 C 1.319 10.677 8.295 1.00 . A A . 115 TRP CZ2 1 1
2 3660 1 1 94 TRP CZ3 C 2.330 11.390 6.244 1.00 . A A . 115 TRP CZ3 1 1
2 3661 1 1 94 TRP H H 7.392 10.031 9.620 1.00 . A A . 115 TRP H 1 1
2 3662 1 1 94 TRP HA H 6.220 10.809 7.106 1.00 . A A . 115 TRP HA 1 1
2 3663 1 1 94 TRP HB2 H 6.538 12.223 9.718 1.00 . A A . 115 TRP HB2 1 1
2 3664 1 1 94 TRP HB3 H 5.884 13.037 8.315 1.00 . A A . 115 TRP HB3 1 1
2 3665 1 1 94 TRP HD1 H 4.873 11.257 11.149 1.00 . A A . 115 TRP HD1 1 1
2 3666 1 1 94 TRP HE1 H 2.359 10.508 10.935 1.00 . A A . 115 TRP HE1 1 1
2 3667 1 1 94 TRP HE3 H 4.343 12.023 6.266 1.00 . A A . 115 TRP HE3 1 1
2 3668 1 1 94 TRP HH2 H 0.329 10.719 6.406 1.00 . A A . 115 TRP HH2 1 1
2 3669 1 1 94 TRP HZ2 H 0.465 10.304 8.841 1.00 . A A . 115 TRP HZ2 1 1
2 3670 1 1 94 TRP HZ3 H 2.255 11.571 5.185 1.00 . A A . 115 TRP HZ3 1 1
2 3671 1 1 94 TRP N N 7.277 9.980 8.648 1.00 . A A . 115 TRP N 1 1
2 3672 1 1 94 TRP NE1 N 2.923 10.822 10.195 1.00 . A A . 115 TRP NE1 1 1
2 3673 1 1 94 TRP O O 9.139 11.802 7.800 1.00 . A A . 115 TRP O 1 1
2 3674 1 1 95 THR C C 7.996 14.840 5.565 1.00 . A A . 116 THR C 1 1
2 3675 1 1 95 THR CA C 8.658 13.486 5.708 1.00 . A A . 116 THR CA 1 1
2 3676 1 1 95 THR CB C 9.139 12.964 4.330 1.00 . A A . 116 THR CB 1 1
2 3677 1 1 95 THR CG2 C 8.042 12.991 3.265 1.00 . A A . 116 THR CG2 1 1
2 3678 1 1 95 THR H H 6.818 12.591 5.898 1.00 . A A . 116 THR H 1 1
2 3679 1 1 95 THR HA H 9.502 13.538 6.380 1.00 . A A . 116 THR HA 1 1
2 3680 1 1 95 THR HB H 9.472 11.951 4.476 1.00 . A A . 116 THR HB 1 1
2 3681 1 1 95 THR HG1 H 10.942 13.048 3.734 1.00 . A A . 116 THR HG1 1 1
2 3682 1 1 95 THR HG21 H 8.439 12.623 2.330 1.00 . A A . 116 THR HG21 1 1
2 3683 1 1 95 THR HG22 H 7.694 14.005 3.131 1.00 . A A . 116 THR HG22 1 1
2 3684 1 1 95 THR HG23 H 7.215 12.367 3.573 1.00 . A A . 116 THR HG23 1 1
2 3685 1 1 95 THR N N 7.714 12.623 6.299 1.00 . A A . 116 THR N 1 1
2 3686 1 1 95 THR O O 6.766 14.956 5.731 1.00 . A A . 116 THR O 1 1
2 3687 1 1 95 THR OG1 O 10.257 13.727 3.878 1.00 . A A . 116 THR OG1 1 1
2 3688 1 1 96 ASP C C 7.698 17.299 3.687 1.00 . A A . 117 ASP C 1 1
2 3689 1 1 96 ASP CA C 8.205 17.165 5.096 1.00 . A A . 117 ASP CA 1 1
2 3690 1 1 96 ASP CB C 9.208 18.273 5.434 1.00 . A A . 117 ASP CB 1 1
2 3691 1 1 96 ASP CG C 9.359 18.493 6.924 1.00 . A A . 117 ASP CG 1 1
2 3692 1 1 96 ASP H H 9.728 15.675 5.227 1.00 . A A . 117 ASP H 1 1
2 3693 1 1 96 ASP HA H 7.355 17.248 5.757 1.00 . A A . 117 ASP HA 1 1
2 3694 1 1 96 ASP HB2 H 10.173 17.995 5.037 1.00 . A A . 117 ASP HB2 1 1
2 3695 1 1 96 ASP HB3 H 8.886 19.197 4.978 1.00 . A A . 117 ASP HB3 1 1
2 3696 1 1 96 ASP N N 8.761 15.847 5.298 1.00 . A A . 117 ASP N 1 1
2 3697 1 1 96 ASP O O 8.474 17.239 2.717 1.00 . A A . 117 ASP O 1 1
2 3698 1 1 96 ASP OD1 O 8.605 19.308 7.491 1.00 . A A . 117 ASP OD1 1 1
2 3699 1 1 96 ASP OD2 O 10.223 17.855 7.564 1.00 . A A . 117 ASP OD2 1 1
2 3700 1 1 97 GLN C C 5.138 18.949 2.307 1.00 . A A . 118 GLN C 1 1
2 3701 1 1 97 GLN CA C 5.762 17.573 2.350 1.00 . A A . 118 GLN CA 1 1
2 3702 1 1 97 GLN CB C 4.658 16.528 2.323 1.00 . A A . 118 GLN CB 1 1
2 3703 1 1 97 GLN CD C 2.559 15.759 1.224 1.00 . A A . 118 GLN CD 1 1
2 3704 1 1 97 GLN CG C 3.786 16.613 1.137 1.00 . A A . 118 GLN CG 1 1
2 3705 1 1 97 GLN H H 5.740 17.552 4.271 1.00 . A A . 118 GLN H 1 1
2 3706 1 1 97 GLN HA H 6.429 17.396 1.527 1.00 . A A . 118 GLN HA 1 1
2 3707 1 1 97 GLN HB2 H 5.013 15.518 2.462 1.00 . A A . 118 GLN HB2 1 1
2 3708 1 1 97 GLN HB3 H 4.040 16.840 3.145 1.00 . A A . 118 GLN HB3 1 1
2 3709 1 1 97 GLN HE21 H 1.483 17.236 2.016 1.00 . A A . 118 GLN HE21 1 1
2 3710 1 1 97 GLN HE22 H 0.730 15.663 1.802 1.00 . A A . 118 GLN HE22 1 1
2 3711 1 1 97 GLN HG2 H 3.550 17.652 1.309 1.00 . A A . 118 GLN HG2 1 1
2 3712 1 1 97 GLN HG3 H 4.348 16.480 0.223 1.00 . A A . 118 GLN HG3 1 1
2 3713 1 1 97 GLN N N 6.406 17.461 3.559 1.00 . A A . 118 GLN N 1 1
2 3714 1 1 97 GLN NE2 N 1.485 16.290 1.725 1.00 . A A . 118 GLN NE2 1 1
2 3715 1 1 97 GLN O O 5.091 19.652 3.321 1.00 . A A . 118 GLN O 1 1
2 3716 1 1 97 GLN OE1 O 2.565 14.634 0.812 1.00 . A A . 118 GLN OE1 1 1
2 3717 1 1 98 ASP C C 2.660 20.437 1.770 1.00 . A A . 119 ASP C 1 1
2 3718 1 1 98 ASP CA C 3.917 20.459 0.931 1.00 . A A . 119 ASP CA 1 1
2 3719 1 1 98 ASP CB C 3.577 20.483 -0.516 1.00 . A A . 119 ASP CB 1 1
2 3720 1 1 98 ASP CG C 2.526 21.481 -0.949 1.00 . A A . 119 ASP CG 1 1
2 3721 1 1 98 ASP H H 4.970 18.772 0.382 1.00 . A A . 119 ASP H 1 1
2 3722 1 1 98 ASP HA H 4.501 21.338 1.152 1.00 . A A . 119 ASP HA 1 1
2 3723 1 1 98 ASP HB2 H 4.495 20.864 -0.924 1.00 . A A . 119 ASP HB2 1 1
2 3724 1 1 98 ASP HB3 H 3.345 19.459 -0.772 1.00 . A A . 119 ASP HB3 1 1
2 3725 1 1 98 ASP N N 4.717 19.316 1.158 1.00 . A A . 119 ASP N 1 1
2 3726 1 1 98 ASP O O 2.041 19.368 2.027 1.00 . A A . 119 ASP O 1 1
2 3727 1 1 98 ASP OD1 O 2.852 22.678 -1.064 1.00 . A A . 119 ASP OD1 1 1
2 3728 1 1 98 ASP OD2 O 1.376 21.074 -1.233 1.00 . A A . 119 ASP OD2 1 1
2 3729 1 1 99 ASP C C 1.367 21.561 4.465 1.00 . A A . 120 ASP C 1 1
2 3730 1 1 99 ASP CA C 1.174 21.974 3.004 1.00 . A A . 120 ASP CA 1 1
2 3731 1 1 99 ASP CB C -0.179 21.446 2.509 1.00 . A A . 120 ASP CB 1 1
2 3732 1 1 99 ASP CG C -1.260 22.528 2.683 1.00 . A A . 120 ASP CG 1 1
2 3733 1 1 99 ASP H H 2.911 22.286 1.742 1.00 . A A . 120 ASP H 1 1
2 3734 1 1 99 ASP HA H 1.137 23.054 2.994 1.00 . A A . 120 ASP HA 1 1
2 3735 1 1 99 ASP HB2 H -0.108 20.987 1.532 1.00 . A A . 120 ASP HB2 1 1
2 3736 1 1 99 ASP HB3 H -0.436 20.640 3.184 1.00 . A A . 120 ASP HB3 1 1
2 3737 1 1 99 ASP N N 2.316 21.609 2.141 1.00 . A A . 120 ASP N 1 1
2 3738 1 1 99 ASP O O 2.371 20.934 4.844 1.00 . A A . 120 ASP O 1 1
2 3739 1 1 99 ASP OD1 O -1.732 22.753 3.834 1.00 . A A . 120 ASP OD1 1 1
2 3740 1 1 99 ASP OD2 O -1.594 23.224 1.712 1.00 . A A . 120 ASP OD2 1 1
2 3741 1 1 100 ASP C C -1.061 21.483 7.153 1.00 . A A . 121 ASP C 1 1
2 3742 1 1 100 ASP CA C 0.359 21.657 6.699 1.00 . A A . 121 ASP CA 1 1
2 3743 1 1 100 ASP CB C 0.940 22.834 7.496 1.00 . A A . 121 ASP CB 1 1
2 3744 1 1 100 ASP CG C 2.430 22.996 7.398 1.00 . A A . 121 ASP CG 1 1
2 3745 1 1 100 ASP H H -0.406 22.326 4.851 1.00 . A A . 121 ASP H 1 1
2 3746 1 1 100 ASP HA H 0.934 20.770 6.915 1.00 . A A . 121 ASP HA 1 1
2 3747 1 1 100 ASP HB2 H 0.485 23.730 7.106 1.00 . A A . 121 ASP HB2 1 1
2 3748 1 1 100 ASP HB3 H 0.660 22.726 8.533 1.00 . A A . 121 ASP HB3 1 1
2 3749 1 1 100 ASP N N 0.382 21.905 5.269 1.00 . A A . 121 ASP N 1 1
2 3750 1 1 100 ASP O O -1.355 20.636 7.996 1.00 . A A . 121 ASP O 1 1
2 3751 1 1 100 ASP OD1 O 3.156 22.247 8.083 1.00 . A A . 121 ASP OD1 1 1
2 3752 1 1 100 ASP OD2 O 2.894 23.900 6.669 1.00 . A A . 121 ASP OD2 1 1
2 3753 1 1 101 GLU C C -4.114 21.326 6.160 1.00 . A A . 122 GLU C 1 1
2 3754 1 1 101 GLU CA C -3.311 22.311 6.976 1.00 . A A . 122 GLU CA 1 1
2 3755 1 1 101 GLU CB C -3.873 23.718 6.780 1.00 . A A . 122 GLU CB 1 1
2 3756 1 1 101 GLU CD C -2.858 24.592 8.909 1.00 . A A . 122 GLU CD 1 1
2 3757 1 1 101 GLU CG C -3.073 24.821 7.439 1.00 . A A . 122 GLU CG 1 1
2 3758 1 1 101 GLU H H -1.719 22.848 5.816 1.00 . A A . 122 GLU H 1 1
2 3759 1 1 101 GLU HA H -3.376 22.058 8.023 1.00 . A A . 122 GLU HA 1 1
2 3760 1 1 101 GLU HB2 H -3.928 23.930 5.723 1.00 . A A . 122 GLU HB2 1 1
2 3761 1 1 101 GLU HB3 H -4.869 23.729 7.188 1.00 . A A . 122 GLU HB3 1 1
2 3762 1 1 101 GLU HG2 H -2.110 24.872 6.954 1.00 . A A . 122 GLU HG2 1 1
2 3763 1 1 101 GLU HG3 H -3.592 25.759 7.302 1.00 . A A . 122 GLU HG3 1 1
2 3764 1 1 101 GLU N N -1.948 22.274 6.576 1.00 . A A . 122 GLU N 1 1
2 3765 1 1 101 GLU O O -4.471 20.255 6.639 1.00 . A A . 122 GLU O 1 1
2 3766 1 1 101 GLU OE1 O -3.820 24.695 9.693 1.00 . A A . 122 GLU OE1 1 1
2 3767 1 1 101 GLU OE2 O -1.704 24.332 9.314 1.00 . A A . 122 GLU OE2 1 1
2 3768 1 1 102 ASP C C -4.289 20.167 3.046 1.00 . A A . 123 ASP C 1 1
2 3769 1 1 102 ASP CA C -5.137 20.826 4.068 1.00 . A A . 123 ASP CA 1 1
2 3770 1 1 102 ASP CB C -6.350 21.519 3.432 1.00 . A A . 123 ASP CB 1 1
2 3771 1 1 102 ASP CG C -6.030 22.745 2.623 1.00 . A A . 123 ASP CG 1 1
2 3772 1 1 102 ASP H H -3.995 22.493 4.543 1.00 . A A . 123 ASP H 1 1
2 3773 1 1 102 ASP HA H -5.501 20.029 4.699 1.00 . A A . 123 ASP HA 1 1
2 3774 1 1 102 ASP HB2 H -6.761 20.794 2.751 1.00 . A A . 123 ASP HB2 1 1
2 3775 1 1 102 ASP HB3 H -7.082 21.761 4.187 1.00 . A A . 123 ASP HB3 1 1
2 3776 1 1 102 ASP N N -4.367 21.668 4.924 1.00 . A A . 123 ASP N 1 1
2 3777 1 1 102 ASP O O -3.793 20.779 2.114 1.00 . A A . 123 ASP O 1 1
2 3778 1 1 102 ASP OD1 O -5.813 23.816 3.222 1.00 . A A . 123 ASP OD1 1 1
2 3779 1 1 102 ASP OD2 O -6.013 22.672 1.373 1.00 . A A . 123 ASP OD2 1 1
2 3780 1 1 103 LEU C C -4.277 17.075 1.723 1.00 . A A . 124 LEU C 1 1
2 3781 1 1 103 LEU CA C -3.359 18.102 2.347 1.00 . A A . 124 LEU CA 1 1
2 3782 1 1 103 LEU CB C -2.126 17.459 3.043 1.00 . A A . 124 LEU CB 1 1
2 3783 1 1 103 LEU CD1 C -2.160 18.240 5.485 1.00 . A A . 124 LEU CD1 1 1
2 3784 1 1 103 LEU CD2 C -3.435 16.191 4.812 1.00 . A A . 124 LEU CD2 1 1
2 3785 1 1 103 LEU CG C -2.221 17.050 4.537 1.00 . A A . 124 LEU CG 1 1
2 3786 1 1 103 LEU H H -4.476 18.498 4.048 1.00 . A A . 124 LEU H 1 1
2 3787 1 1 103 LEU HA H -3.017 18.772 1.575 1.00 . A A . 124 LEU HA 1 1
2 3788 1 1 103 LEU HB2 H -1.912 16.550 2.501 1.00 . A A . 124 LEU HB2 1 1
2 3789 1 1 103 LEU HB3 H -1.287 18.127 2.929 1.00 . A A . 124 LEU HB3 1 1
2 3790 1 1 103 LEU HD11 H -2.231 17.895 6.505 1.00 . A A . 124 LEU HD11 1 1
2 3791 1 1 103 LEU HD12 H -2.978 18.913 5.278 1.00 . A A . 124 LEU HD12 1 1
2 3792 1 1 103 LEU HD13 H -1.226 18.762 5.348 1.00 . A A . 124 LEU HD13 1 1
2 3793 1 1 103 LEU HD21 H -4.297 16.661 4.358 1.00 . A A . 124 LEU HD21 1 1
2 3794 1 1 103 LEU HD22 H -3.589 16.108 5.877 1.00 . A A . 124 LEU HD22 1 1
2 3795 1 1 103 LEU HD23 H -3.286 15.214 4.383 1.00 . A A . 124 LEU HD23 1 1
2 3796 1 1 103 LEU HG H -1.344 16.466 4.743 1.00 . A A . 124 LEU HG 1 1
2 3797 1 1 103 LEU N N -4.106 18.919 3.240 1.00 . A A . 124 LEU N 1 1
2 3798 1 1 103 LEU O O -3.888 15.972 1.400 1.00 . A A . 124 LEU O 1 1
2 3799 1 1 104 VAL C C -6.376 16.454 -0.544 1.00 . A A . 125 VAL C 1 1
2 3800 1 1 104 VAL CA C -6.540 16.641 0.979 1.00 . A A . 125 VAL CA 1 1
2 3801 1 1 104 VAL CB C -7.937 17.260 1.329 1.00 . A A . 125 VAL CB 1 1
2 3802 1 1 104 VAL CG1 C -9.111 16.404 0.868 1.00 . A A . 125 VAL CG1 1 1
2 3803 1 1 104 VAL CG2 C -8.035 17.527 2.823 1.00 . A A . 125 VAL CG2 1 1
2 3804 1 1 104 VAL H H -5.684 18.449 1.633 1.00 . A A . 125 VAL H 1 1
2 3805 1 1 104 VAL HA H -6.430 15.691 1.478 1.00 . A A . 125 VAL HA 1 1
2 3806 1 1 104 VAL HB H -8.009 18.211 0.824 1.00 . A A . 125 VAL HB 1 1
2 3807 1 1 104 VAL HG11 H -9.146 15.491 1.442 1.00 . A A . 125 VAL HG11 1 1
2 3808 1 1 104 VAL HG12 H -8.980 16.162 -0.176 1.00 . A A . 125 VAL HG12 1 1
2 3809 1 1 104 VAL HG13 H -10.034 16.951 1.000 1.00 . A A . 125 VAL HG13 1 1
2 3810 1 1 104 VAL HG21 H -7.257 18.214 3.120 1.00 . A A . 125 VAL HG21 1 1
2 3811 1 1 104 VAL HG22 H -7.913 16.595 3.355 1.00 . A A . 125 VAL HG22 1 1
2 3812 1 1 104 VAL HG23 H -9.002 17.947 3.057 1.00 . A A . 125 VAL HG23 1 1
2 3813 1 1 104 VAL N N -5.487 17.497 1.488 1.00 . A A . 125 VAL N 1 1
2 3814 1 1 104 VAL O O -6.967 15.555 -1.159 1.00 . A A . 125 VAL O 1 1
2 3815 1 1 105 ASP C C -4.306 16.112 -2.927 1.00 . A A . 126 ASP C 1 1
2 3816 1 1 105 ASP CA C -5.256 17.256 -2.571 1.00 . A A . 126 ASP CA 1 1
2 3817 1 1 105 ASP CB C -4.676 18.605 -2.994 1.00 . A A . 126 ASP CB 1 1
2 3818 1 1 105 ASP CG C -4.377 18.722 -4.458 1.00 . A A . 126 ASP CG 1 1
2 3819 1 1 105 ASP H H -5.081 17.935 -0.545 1.00 . A A . 126 ASP H 1 1
2 3820 1 1 105 ASP HA H -6.190 17.093 -3.079 1.00 . A A . 126 ASP HA 1 1
2 3821 1 1 105 ASP HB2 H -5.367 19.389 -2.733 1.00 . A A . 126 ASP HB2 1 1
2 3822 1 1 105 ASP HB3 H -3.754 18.754 -2.452 1.00 . A A . 126 ASP HB3 1 1
2 3823 1 1 105 ASP N N -5.530 17.278 -1.123 1.00 . A A . 126 ASP N 1 1
2 3824 1 1 105 ASP O O -4.183 15.692 -4.089 1.00 . A A . 126 ASP O 1 1
2 3825 1 1 105 ASP OD1 O -5.326 18.839 -5.271 1.00 . A A . 126 ASP OD1 1 1
2 3826 1 1 105 ASP OD2 O -3.180 18.724 -4.830 1.00 . A A . 126 ASP OD2 1 1
2 3827 1 1 106 THR C C -3.190 13.423 -1.084 1.00 . A A . 127 THR C 1 1
2 3828 1 1 106 THR CA C -2.761 14.526 -2.033 1.00 . A A . 127 THR CA 1 1
2 3829 1 1 106 THR CB C -1.322 15.043 -1.709 1.00 . A A . 127 THR CB 1 1
2 3830 1 1 106 THR CG2 C -1.315 15.859 -0.441 1.00 . A A . 127 THR CG2 1 1
2 3831 1 1 106 THR H H -3.928 15.896 -1.020 1.00 . A A . 127 THR H 1 1
2 3832 1 1 106 THR HA H -2.787 14.155 -3.046 1.00 . A A . 127 THR HA 1 1
2 3833 1 1 106 THR HB H -1.034 15.681 -2.528 1.00 . A A . 127 THR HB 1 1
2 3834 1 1 106 THR HG1 H -0.235 13.778 -0.678 1.00 . A A . 127 THR HG1 1 1
2 3835 1 1 106 THR HG21 H -1.722 15.238 0.346 1.00 . A A . 127 THR HG21 1 1
2 3836 1 1 106 THR HG22 H -1.952 16.725 -0.551 1.00 . A A . 127 THR HG22 1 1
2 3837 1 1 106 THR HG23 H -0.303 16.136 -0.181 1.00 . A A . 127 THR HG23 1 1
2 3838 1 1 106 THR N N -3.702 15.586 -1.922 1.00 . A A . 127 THR N 1 1
2 3839 1 1 106 THR O O -4.184 13.581 -0.363 1.00 . A A . 127 THR O 1 1
2 3840 1 1 106 THR OG1 O -0.355 13.971 -1.618 1.00 . A A . 127 THR OG1 1 1
2 3841 1 1 107 CYS C C -1.572 10.834 0.532 1.00 . A A . 128 CYS C 1 1
2 3842 1 1 107 CYS CA C -2.808 11.236 -0.222 1.00 . A A . 128 CYS CA 1 1
2 3843 1 1 107 CYS CB C -3.291 10.056 -1.013 1.00 . A A . 128 CYS CB 1 1
2 3844 1 1 107 CYS H H -1.675 12.296 -1.635 1.00 . A A . 128 CYS H 1 1
2 3845 1 1 107 CYS HA H -3.581 11.564 0.456 1.00 . A A . 128 CYS HA 1 1
2 3846 1 1 107 CYS HB2 H -2.525 9.316 -1.142 1.00 . A A . 128 CYS HB2 1 1
2 3847 1 1 107 CYS HB3 H -4.059 9.588 -0.413 1.00 . A A . 128 CYS HB3 1 1
2 3848 1 1 107 CYS N N -2.478 12.333 -1.075 1.00 . A A . 128 CYS N 1 1
2 3849 1 1 107 CYS O O -0.560 11.544 0.479 1.00 . A A . 128 CYS O 1 1
2 3850 1 1 107 CYS SG S -4.054 10.433 -2.604 1.00 . A A . 128 CYS SG 1 1
2 3851 1 1 108 ALA C C 0.098 8.083 1.215 1.00 . A A . 129 ALA C 1 1
2 3852 1 1 108 ALA CA C -0.463 9.264 1.889 1.00 . A A . 129 ALA CA 1 1
2 3853 1 1 108 ALA CB C -0.869 8.856 3.312 1.00 . A A . 129 ALA CB 1 1
2 3854 1 1 108 ALA H H -2.383 9.095 1.174 1.00 . A A . 129 ALA H 1 1
2 3855 1 1 108 ALA HA H 0.264 10.059 1.959 1.00 . A A . 129 ALA HA 1 1
2 3856 1 1 108 ALA HB1 H 0.014 8.604 3.879 1.00 . A A . 129 ALA HB1 1 1
2 3857 1 1 108 ALA HB2 H -1.484 7.965 3.273 1.00 . A A . 129 ALA HB2 1 1
2 3858 1 1 108 ALA HB3 H -1.401 9.658 3.800 1.00 . A A . 129 ALA HB3 1 1
2 3859 1 1 108 ALA N N -1.602 9.684 1.170 1.00 . A A . 129 ALA N 1 1
2 3860 1 1 108 ALA O O -0.543 7.053 1.117 1.00 . A A . 129 ALA O 1 1
2 3861 1 1 109 PHE C C 3.229 6.928 0.818 1.00 . A A . 130 PHE C 1 1
2 3862 1 1 109 PHE CA C 1.921 7.094 0.190 1.00 . A A . 130 PHE CA 1 1
2 3863 1 1 109 PHE CB C 2.165 7.228 -1.318 1.00 . A A . 130 PHE CB 1 1
2 3864 1 1 109 PHE CD1 C -0.125 8.062 -2.086 1.00 . A A . 130 PHE CD1 1 1
2 3865 1 1 109 PHE CD2 C 1.015 6.471 -3.427 1.00 . A A . 130 PHE CD2 1 1
2 3866 1 1 109 PHE CE1 C -1.160 8.073 -3.007 1.00 . A A . 130 PHE CE1 1 1
2 3867 1 1 109 PHE CE2 C -0.017 6.481 -4.339 1.00 . A A . 130 PHE CE2 1 1
2 3868 1 1 109 PHE CG C 0.978 7.259 -2.283 1.00 . A A . 130 PHE CG 1 1
2 3869 1 1 109 PHE CZ C -1.104 7.283 -4.127 1.00 . A A . 130 PHE CZ 1 1
2 3870 1 1 109 PHE H H 1.815 9.025 0.858 1.00 . A A . 130 PHE H 1 1
2 3871 1 1 109 PHE HA H 1.301 6.226 0.363 1.00 . A A . 130 PHE HA 1 1
2 3872 1 1 109 PHE HB2 H 2.915 7.964 -1.534 1.00 . A A . 130 PHE HB2 1 1
2 3873 1 1 109 PHE HB3 H 2.683 6.303 -1.534 1.00 . A A . 130 PHE HB3 1 1
2 3874 1 1 109 PHE HD1 H -0.182 8.679 -1.202 1.00 . A A . 130 PHE HD1 1 1
2 3875 1 1 109 PHE HD2 H 1.869 5.834 -3.601 1.00 . A A . 130 PHE HD2 1 1
2 3876 1 1 109 PHE HE1 H -2.032 8.689 -2.860 1.00 . A A . 130 PHE HE1 1 1
2 3877 1 1 109 PHE HE2 H 0.029 5.859 -5.219 1.00 . A A . 130 PHE HE2 1 1
2 3878 1 1 109 PHE HZ H -1.919 7.301 -4.837 1.00 . A A . 130 PHE HZ 1 1
2 3879 1 1 109 PHE N N 1.296 8.192 0.786 1.00 . A A . 130 PHE N 1 1
2 3880 1 1 109 PHE O O 3.931 7.910 1.076 1.00 . A A . 130 PHE O 1 1
2 3881 1 1 110 LEU C C 5.751 5.244 0.350 1.00 . A A . 131 LEU C 1 1
2 3882 1 1 110 LEU CA C 4.812 5.367 1.554 1.00 . A A . 131 LEU CA 1 1
2 3883 1 1 110 LEU CB C 4.702 4.074 2.267 1.00 . A A . 131 LEU CB 1 1
2 3884 1 1 110 LEU CD1 C 6.876 4.057 3.399 1.00 . A A . 131 LEU CD1 1 1
2 3885 1 1 110 LEU CD2 C 5.657 1.951 3.031 1.00 . A A . 131 LEU CD2 1 1
2 3886 1 1 110 LEU CG C 5.955 3.320 2.513 1.00 . A A . 131 LEU CG 1 1
2 3887 1 1 110 LEU H H 2.750 5.113 1.147 1.00 . A A . 131 LEU H 1 1
2 3888 1 1 110 LEU HA H 5.211 6.102 2.227 1.00 . A A . 131 LEU HA 1 1
2 3889 1 1 110 LEU HB2 H 4.277 4.293 3.235 1.00 . A A . 131 LEU HB2 1 1
2 3890 1 1 110 LEU HB3 H 4.017 3.442 1.723 1.00 . A A . 131 LEU HB3 1 1
2 3891 1 1 110 LEU HD11 H 7.702 3.405 3.639 1.00 . A A . 131 LEU HD11 1 1
2 3892 1 1 110 LEU HD12 H 6.346 4.339 4.293 1.00 . A A . 131 LEU HD12 1 1
2 3893 1 1 110 LEU HD13 H 7.241 4.937 2.890 1.00 . A A . 131 LEU HD13 1 1
2 3894 1 1 110 LEU HD21 H 6.579 1.397 3.129 1.00 . A A . 131 LEU HD21 1 1
2 3895 1 1 110 LEU HD22 H 4.984 1.462 2.342 1.00 . A A . 131 LEU HD22 1 1
2 3896 1 1 110 LEU HD23 H 5.181 2.053 3.993 1.00 . A A . 131 LEU HD23 1 1
2 3897 1 1 110 LEU HG H 6.467 3.231 1.577 1.00 . A A . 131 LEU HG 1 1
2 3898 1 1 110 LEU N N 3.506 5.748 1.137 1.00 . A A . 131 LEU N 1 1
2 3899 1 1 110 LEU O O 5.447 4.567 -0.627 1.00 . A A . 131 LEU O 1 1
2 3900 1 1 111 HIS C C 8.622 4.620 -0.652 1.00 . A A . 132 HIS C 1 1
2 3901 1 1 111 HIS CA C 7.867 5.911 -0.632 1.00 . A A . 132 HIS CA 1 1
2 3902 1 1 111 HIS CB C 8.858 7.073 -0.459 1.00 . A A . 132 HIS CB 1 1
2 3903 1 1 111 HIS CD2 C 9.619 6.998 -2.944 1.00 . A A . 132 HIS CD2 1 1
2 3904 1 1 111 HIS CE1 C 11.269 8.389 -2.811 1.00 . A A . 132 HIS CE1 1 1
2 3905 1 1 111 HIS CG C 9.706 7.394 -1.666 1.00 . A A . 132 HIS CG 1 1
2 3906 1 1 111 HIS H H 6.999 6.484 1.226 1.00 . A A . 132 HIS H 1 1
2 3907 1 1 111 HIS HA H 7.378 6.009 -1.589 1.00 . A A . 132 HIS HA 1 1
2 3908 1 1 111 HIS HB2 H 8.322 7.960 -0.186 1.00 . A A . 132 HIS HB2 1 1
2 3909 1 1 111 HIS HB3 H 9.528 6.821 0.351 1.00 . A A . 132 HIS HB3 1 1
2 3910 1 1 111 HIS HD1 H 11.083 8.717 -0.812 1.00 . A A . 132 HIS HD1 1 1
2 3911 1 1 111 HIS HD2 H 8.947 6.238 -3.307 1.00 . A A . 132 HIS HD2 1 1
2 3912 1 1 111 HIS HE1 H 12.125 9.002 -3.042 1.00 . A A . 132 HIS HE1 1 1
2 3913 1 1 111 HIS HE2 H 10.447 7.931 -4.575 1.00 . A A . 132 HIS HE2 1 1
2 3914 1 1 111 HIS N N 6.873 5.919 0.430 1.00 . A A . 132 HIS N 1 1
2 3915 1 1 111 HIS ND1 N 10.754 8.256 -1.621 1.00 . A A . 132 HIS ND1 1 1
2 3916 1 1 111 HIS NE2 N 10.596 7.638 -3.644 1.00 . A A . 132 HIS NE2 1 1
2 3917 1 1 111 HIS O O 9.327 4.318 0.269 1.00 . A A . 132 HIS O 1 1
2 3918 1 1 112 ILE C C 10.703 2.830 -1.925 1.00 . A A . 133 ILE C 1 1
2 3919 1 1 112 ILE CA C 9.199 2.688 -2.001 1.00 . A A . 133 ILE CA 1 1
2 3920 1 1 112 ILE CB C 8.744 2.107 -3.384 1.00 . A A . 133 ILE CB 1 1
2 3921 1 1 112 ILE CD1 C 7.573 0.187 -2.226 1.00 . A A . 133 ILE CD1 1 1
2 3922 1 1 112 ILE CG1 C 7.490 1.244 -3.261 1.00 . A A . 133 ILE CG1 1 1
2 3923 1 1 112 ILE CG2 C 9.843 1.438 -4.209 1.00 . A A . 133 ILE CG2 1 1
2 3924 1 1 112 ILE H H 7.971 4.288 -2.472 1.00 . A A . 133 ILE H 1 1
2 3925 1 1 112 ILE HA H 8.898 1.995 -1.232 1.00 . A A . 133 ILE HA 1 1
2 3926 1 1 112 ILE HB H 8.471 2.979 -3.963 1.00 . A A . 133 ILE HB 1 1
2 3927 1 1 112 ILE HD11 H 7.558 0.675 -1.262 1.00 . A A . 133 ILE HD11 1 1
2 3928 1 1 112 ILE HD12 H 8.493 -0.368 -2.355 1.00 . A A . 133 ILE HD12 1 1
2 3929 1 1 112 ILE HD13 H 6.724 -0.471 -2.315 1.00 . A A . 133 ILE HD13 1 1
2 3930 1 1 112 ILE HG12 H 6.601 1.806 -3.052 1.00 . A A . 133 ILE HG12 1 1
2 3931 1 1 112 ILE HG13 H 7.333 0.763 -4.209 1.00 . A A . 133 ILE HG13 1 1
2 3932 1 1 112 ILE HG21 H 10.362 0.731 -3.577 1.00 . A A . 133 ILE HG21 1 1
2 3933 1 1 112 ILE HG22 H 10.549 2.162 -4.583 1.00 . A A . 133 ILE HG22 1 1
2 3934 1 1 112 ILE HG23 H 9.432 0.880 -5.042 1.00 . A A . 133 ILE HG23 1 1
2 3935 1 1 112 ILE N N 8.529 3.939 -1.750 1.00 . A A . 133 ILE N 1 1
2 3936 1 1 112 ILE O O 11.412 1.896 -1.541 1.00 . A A . 133 ILE O 1 1
2 3937 1 1 113 LYS C C 13.152 4.542 -0.882 1.00 . A A . 134 LYS C 1 1
2 3938 1 1 113 LYS CA C 12.604 4.212 -2.258 1.00 . A A . 134 LYS CA 1 1
2 3939 1 1 113 LYS CB C 13.017 5.266 -3.265 1.00 . A A . 134 LYS CB 1 1
2 3940 1 1 113 LYS CD C 13.174 5.962 -5.688 1.00 . A A . 134 LYS CD 1 1
2 3941 1 1 113 LYS CE C 14.666 5.984 -5.715 1.00 . A A . 134 LYS CE 1 1
2 3942 1 1 113 LYS CG C 12.676 4.919 -4.713 1.00 . A A . 134 LYS CG 1 1
2 3943 1 1 113 LYS H H 10.520 4.676 -2.499 1.00 . A A . 134 LYS H 1 1
2 3944 1 1 113 LYS HA H 13.046 3.277 -2.560 1.00 . A A . 134 LYS HA 1 1
2 3945 1 1 113 LYS HB2 H 12.509 6.178 -2.998 1.00 . A A . 134 LYS HB2 1 1
2 3946 1 1 113 LYS HB3 H 14.082 5.410 -3.169 1.00 . A A . 134 LYS HB3 1 1
2 3947 1 1 113 LYS HD2 H 12.804 5.740 -6.677 1.00 . A A . 134 LYS HD2 1 1
2 3948 1 1 113 LYS HD3 H 12.816 6.930 -5.372 1.00 . A A . 134 LYS HD3 1 1
2 3949 1 1 113 LYS HE2 H 14.934 6.121 -4.683 1.00 . A A . 134 LYS HE2 1 1
2 3950 1 1 113 LYS HE3 H 15.032 5.026 -6.057 1.00 . A A . 134 LYS HE3 1 1
2 3951 1 1 113 LYS HG2 H 13.091 3.960 -4.981 1.00 . A A . 134 LYS HG2 1 1
2 3952 1 1 113 LYS HG3 H 11.606 4.888 -4.787 1.00 . A A . 134 LYS HG3 1 1
2 3953 1 1 113 LYS HZ1 H 16.237 7.046 -6.542 1.00 . A A . 134 LYS HZ1 1 1
2 3954 1 1 113 LYS HZ2 H 14.916 7.996 -6.165 1.00 . A A . 134 LYS HZ2 1 1
2 3955 1 1 113 LYS HZ3 H 14.868 6.999 -7.534 1.00 . A A . 134 LYS HZ3 1 1
2 3956 1 1 113 LYS N N 11.180 3.993 -2.254 1.00 . A A . 134 LYS N 1 1
2 3957 1 1 113 LYS NZ N 15.197 7.074 -6.554 1.00 . A A . 134 LYS NZ 1 1
2 3958 1 1 113 LYS O O 14.129 3.953 -0.459 1.00 . A A . 134 LYS O 1 1
2 3959 1 1 114 THR C C 12.264 5.501 2.337 1.00 . A A . 135 THR C 1 1
2 3960 1 1 114 THR CA C 13.088 5.890 1.110 1.00 . A A . 135 THR CA 1 1
2 3961 1 1 114 THR CB C 13.335 7.400 1.107 1.00 . A A . 135 THR CB 1 1
2 3962 1 1 114 THR CG2 C 14.452 7.761 0.145 1.00 . A A . 135 THR CG2 1 1
2 3963 1 1 114 THR H H 11.672 5.836 -0.499 1.00 . A A . 135 THR H 1 1
2 3964 1 1 114 THR HA H 14.049 5.406 1.197 1.00 . A A . 135 THR HA 1 1
2 3965 1 1 114 THR HB H 13.614 7.703 2.106 1.00 . A A . 135 THR HB 1 1
2 3966 1 1 114 THR HG1 H 12.177 8.935 1.216 1.00 . A A . 135 THR HG1 1 1
2 3967 1 1 114 THR HG21 H 14.609 8.829 0.157 1.00 . A A . 135 THR HG21 1 1
2 3968 1 1 114 THR HG22 H 14.171 7.450 -0.850 1.00 . A A . 135 THR HG22 1 1
2 3969 1 1 114 THR HG23 H 15.360 7.256 0.438 1.00 . A A . 135 THR HG23 1 1
2 3970 1 1 114 THR N N 12.512 5.451 -0.170 1.00 . A A . 135 THR N 1 1
2 3971 1 1 114 THR O O 12.787 5.445 3.461 1.00 . A A . 135 THR O 1 1
2 3972 1 1 114 THR OG1 O 12.127 8.087 0.731 1.00 . A A . 135 THR OG1 1 1
2 3973 1 1 115 GLY C C 9.699 6.067 4.002 1.00 . A A . 136 GLY C 1 1
2 3974 1 1 115 GLY CA C 10.150 4.878 3.246 1.00 . A A . 136 GLY CA 1 1
2 3975 1 1 115 GLY H H 10.618 5.264 1.236 1.00 . A A . 136 GLY H 1 1
2 3976 1 1 115 GLY HA2 H 9.256 4.389 2.878 1.00 . A A . 136 GLY HA2 1 1
2 3977 1 1 115 GLY HA3 H 10.677 4.216 3.909 1.00 . A A . 136 GLY HA3 1 1
2 3978 1 1 115 GLY N N 10.995 5.240 2.141 1.00 . A A . 136 GLY N 1 1
2 3979 1 1 115 GLY O O 9.733 6.080 5.229 1.00 . A A . 136 GLY O 1 1
2 3980 1 1 116 GLU C C 7.397 8.451 3.396 1.00 . A A . 137 GLU C 1 1
2 3981 1 1 116 GLU CA C 8.826 8.300 3.792 1.00 . A A . 137 GLU CA 1 1
2 3982 1 1 116 GLU CB C 9.635 9.442 3.236 1.00 . A A . 137 GLU CB 1 1
2 3983 1 1 116 GLU CD C 11.856 10.591 3.117 1.00 . A A . 137 GLU CD 1 1
2 3984 1 1 116 GLU CG C 11.022 9.559 3.826 1.00 . A A . 137 GLU CG 1 1
2 3985 1 1 116 GLU H H 9.279 6.919 2.296 1.00 . A A . 137 GLU H 1 1
2 3986 1 1 116 GLU HA H 8.924 8.271 4.865 1.00 . A A . 137 GLU HA 1 1
2 3987 1 1 116 GLU HB2 H 9.726 9.245 2.179 1.00 . A A . 137 GLU HB2 1 1
2 3988 1 1 116 GLU HB3 H 9.098 10.367 3.383 1.00 . A A . 137 GLU HB3 1 1
2 3989 1 1 116 GLU HG2 H 10.888 9.862 4.855 1.00 . A A . 137 GLU HG2 1 1
2 3990 1 1 116 GLU HG3 H 11.514 8.598 3.784 1.00 . A A . 137 GLU HG3 1 1
2 3991 1 1 116 GLU N N 9.306 7.051 3.264 1.00 . A A . 137 GLU N 1 1
2 3992 1 1 116 GLU O O 7.016 8.000 2.308 1.00 . A A . 137 GLU O 1 1
2 3993 1 1 116 GLU OE1 O 12.500 10.256 2.113 1.00 . A A . 137 GLU OE1 1 1
2 3994 1 1 116 GLU OE2 O 11.877 11.752 3.526 1.00 . A A . 137 GLU OE2 1 1
2 3995 1 1 117 TRP C C 4.815 10.525 3.594 1.00 . A A . 138 TRP C 1 1
2 3996 1 1 117 TRP CA C 5.194 9.127 4.001 1.00 . A A . 138 TRP CA 1 1
2 3997 1 1 117 TRP CB C 4.374 8.717 5.213 1.00 . A A . 138 TRP CB 1 1
2 3998 1 1 117 TRP CD1 C 5.467 6.415 5.166 1.00 . A A . 138 TRP CD1 1 1
2 3999 1 1 117 TRP CD2 C 4.319 6.855 6.999 1.00 . A A . 138 TRP CD2 1 1
2 4000 1 1 117 TRP CE2 C 4.899 5.601 7.116 1.00 . A A . 138 TRP CE2 1 1
2 4001 1 1 117 TRP CE3 C 3.539 7.322 8.025 1.00 . A A . 138 TRP CE3 1 1
2 4002 1 1 117 TRP CG C 4.726 7.385 5.757 1.00 . A A . 138 TRP CG 1 1
2 4003 1 1 117 TRP CH2 C 3.962 5.258 9.197 1.00 . A A . 138 TRP CH2 1 1
2 4004 1 1 117 TRP CZ2 C 4.734 4.807 8.200 1.00 . A A . 138 TRP CZ2 1 1
2 4005 1 1 117 TRP CZ3 C 3.359 6.505 9.128 1.00 . A A . 138 TRP CZ3 1 1
2 4006 1 1 117 TRP H H 6.950 9.293 5.140 1.00 . A A . 138 TRP H 1 1
2 4007 1 1 117 TRP HA H 4.944 8.447 3.203 1.00 . A A . 138 TRP HA 1 1
2 4008 1 1 117 TRP HB2 H 4.532 9.434 6.003 1.00 . A A . 138 TRP HB2 1 1
2 4009 1 1 117 TRP HB3 H 3.327 8.706 4.946 1.00 . A A . 138 TRP HB3 1 1
2 4010 1 1 117 TRP HD1 H 5.925 6.482 4.184 1.00 . A A . 138 TRP HD1 1 1
2 4011 1 1 117 TRP HE1 H 6.138 4.561 5.856 1.00 . A A . 138 TRP HE1 1 1
2 4012 1 1 117 TRP HE3 H 3.092 8.300 7.922 1.00 . A A . 138 TRP HE3 1 1
2 4013 1 1 117 TRP HH2 H 3.798 4.647 10.073 1.00 . A A . 138 TRP HH2 1 1
2 4014 1 1 117 TRP HZ2 H 5.214 3.840 8.218 1.00 . A A . 138 TRP HZ2 1 1
2 4015 1 1 117 TRP HZ3 H 2.767 6.794 9.980 1.00 . A A . 138 TRP HZ3 1 1
2 4016 1 1 117 TRP N N 6.601 9.003 4.266 1.00 . A A . 138 TRP N 1 1
2 4017 1 1 117 TRP NE1 N 5.611 5.376 6.013 1.00 . A A . 138 TRP NE1 1 1
2 4018 1 1 117 TRP O O 5.428 11.509 4.013 1.00 . A A . 138 TRP O 1 1
2 4019 1 1 118 LYS C C 1.898 11.937 2.979 1.00 . A A . 139 LYS C 1 1
2 4020 1 1 118 LYS CA C 3.197 11.771 2.342 1.00 . A A . 139 LYS CA 1 1
2 4021 1 1 118 LYS CB C 3.082 11.679 0.834 1.00 . A A . 139 LYS CB 1 1
2 4022 1 1 118 LYS CD C 4.411 11.924 -1.299 1.00 . A A . 139 LYS CD 1 1
2 4023 1 1 118 LYS CE C 4.293 10.504 -1.788 1.00 . A A . 139 LYS CE 1 1
2 4024 1 1 118 LYS CG C 4.381 12.034 0.209 1.00 . A A . 139 LYS CG 1 1
2 4025 1 1 118 LYS H H 3.293 9.773 2.618 1.00 . A A . 139 LYS H 1 1
2 4026 1 1 118 LYS HA H 3.788 12.638 2.595 1.00 . A A . 139 LYS HA 1 1
2 4027 1 1 118 LYS HB2 H 2.824 10.670 0.555 1.00 . A A . 139 LYS HB2 1 1
2 4028 1 1 118 LYS HB3 H 2.329 12.360 0.465 1.00 . A A . 139 LYS HB3 1 1
2 4029 1 1 118 LYS HD2 H 3.588 12.491 -1.704 1.00 . A A . 139 LYS HD2 1 1
2 4030 1 1 118 LYS HD3 H 5.340 12.344 -1.656 1.00 . A A . 139 LYS HD3 1 1
2 4031 1 1 118 LYS HE2 H 5.031 9.901 -1.281 1.00 . A A . 139 LYS HE2 1 1
2 4032 1 1 118 LYS HE3 H 3.305 10.140 -1.545 1.00 . A A . 139 LYS HE3 1 1
2 4033 1 1 118 LYS HG2 H 4.510 13.064 0.488 1.00 . A A . 139 LYS HG2 1 1
2 4034 1 1 118 LYS HG3 H 5.136 11.443 0.693 1.00 . A A . 139 LYS HG3 1 1
2 4035 1 1 118 LYS HZ1 H 5.360 10.945 -3.518 1.00 . A A . 139 LYS HZ1 1 1
2 4036 1 1 118 LYS HZ2 H 3.694 10.839 -3.781 1.00 . A A . 139 LYS HZ2 1 1
2 4037 1 1 118 LYS HZ3 H 4.623 9.452 -3.579 1.00 . A A . 139 LYS HZ3 1 1
2 4038 1 1 118 LYS N N 3.768 10.590 2.846 1.00 . A A . 139 LYS N 1 1
2 4039 1 1 118 LYS NZ N 4.493 10.436 -3.253 1.00 . A A . 139 LYS NZ 1 1
2 4040 1 1 118 LYS O O 1.292 10.979 3.381 1.00 . A A . 139 LYS O 1 1
2 4041 1 1 119 LYS C C -0.861 13.600 2.957 1.00 . A A . 140 LYS C 1 1
2 4042 1 1 119 LYS CA C 0.306 13.412 3.856 1.00 . A A . 140 LYS CA 1 1
2 4043 1 1 119 LYS CB C 0.472 14.654 4.678 1.00 . A A . 140 LYS CB 1 1
2 4044 1 1 119 LYS CD C 1.461 15.796 6.586 1.00 . A A . 140 LYS CD 1 1
2 4045 1 1 119 LYS CE C 2.502 15.730 7.673 1.00 . A A . 140 LYS CE 1 1
2 4046 1 1 119 LYS CG C 1.477 14.554 5.770 1.00 . A A . 140 LYS CG 1 1
2 4047 1 1 119 LYS H H 2.053 13.812 2.689 1.00 . A A . 140 LYS H 1 1
2 4048 1 1 119 LYS HA H 0.115 12.595 4.536 1.00 . A A . 140 LYS HA 1 1
2 4049 1 1 119 LYS HB2 H 0.754 15.469 4.029 1.00 . A A . 140 LYS HB2 1 1
2 4050 1 1 119 LYS HB3 H -0.484 14.873 5.119 1.00 . A A . 140 LYS HB3 1 1
2 4051 1 1 119 LYS HD2 H 1.623 16.612 5.903 1.00 . A A . 140 LYS HD2 1 1
2 4052 1 1 119 LYS HD3 H 0.480 15.901 7.027 1.00 . A A . 140 LYS HD3 1 1
2 4053 1 1 119 LYS HE2 H 2.239 14.918 8.338 1.00 . A A . 140 LYS HE2 1 1
2 4054 1 1 119 LYS HE3 H 3.455 15.520 7.214 1.00 . A A . 140 LYS HE3 1 1
2 4055 1 1 119 LYS HG2 H 1.238 13.707 6.397 1.00 . A A . 140 LYS HG2 1 1
2 4056 1 1 119 LYS HG3 H 2.458 14.424 5.338 1.00 . A A . 140 LYS HG3 1 1
2 4057 1 1 119 LYS HZ1 H 2.916 17.768 7.851 1.00 . A A . 140 LYS HZ1 1 1
2 4058 1 1 119 LYS HZ2 H 3.245 16.868 9.243 1.00 . A A . 140 LYS HZ2 1 1
2 4059 1 1 119 LYS HZ3 H 1.661 17.240 8.841 1.00 . A A . 140 LYS HZ3 1 1
2 4060 1 1 119 LYS N N 1.508 13.123 3.129 1.00 . A A . 140 LYS N 1 1
2 4061 1 1 119 LYS NZ N 2.587 16.979 8.446 1.00 . A A . 140 LYS NZ 1 1
2 4062 1 1 119 LYS O O -0.751 14.300 1.972 1.00 . A A . 140 LYS O 1 1
2 4063 1 1 120 GLY C C -4.133 12.047 2.695 1.00 . A A . 141 GLY C 1 1
2 4064 1 1 120 GLY CA C -3.169 13.191 2.579 1.00 . A A . 141 GLY CA 1 1
2 4065 1 1 120 GLY H H -1.969 12.321 4.017 1.00 . A A . 141 GLY H 1 1
2 4066 1 1 120 GLY HA2 H -3.660 14.090 2.918 1.00 . A A . 141 GLY HA2 1 1
2 4067 1 1 120 GLY HA3 H -2.921 13.318 1.536 1.00 . A A . 141 GLY HA3 1 1
2 4068 1 1 120 GLY N N -1.965 12.978 3.292 1.00 . A A . 141 GLY N 1 1
2 4069 1 1 120 GLY O O -3.980 11.158 3.526 1.00 . A A . 141 GLY O 1 1
2 4070 1 1 121 ASN C C -6.376 10.876 0.219 1.00 . A A . 142 ASN C 1 1
2 4071 1 1 121 ASN CA C -6.125 11.073 1.693 1.00 . A A . 142 ASN CA 1 1
2 4072 1 1 121 ASN CB C -7.435 11.484 2.435 1.00 . A A . 142 ASN CB 1 1
2 4073 1 1 121 ASN CG C -7.931 12.935 2.209 1.00 . A A . 142 ASN CG 1 1
2 4074 1 1 121 ASN H H -5.074 12.806 1.169 1.00 . A A . 142 ASN H 1 1
2 4075 1 1 121 ASN HA H -5.744 10.149 2.104 1.00 . A A . 142 ASN HA 1 1
2 4076 1 1 121 ASN HB2 H -8.226 10.842 2.078 1.00 . A A . 142 ASN HB2 1 1
2 4077 1 1 121 ASN HB3 H -7.308 11.321 3.495 1.00 . A A . 142 ASN HB3 1 1
2 4078 1 1 121 ASN HD21 H -7.095 13.057 0.415 1.00 . A A . 142 ASN HD21 1 1
2 4079 1 1 121 ASN HD22 H -7.973 14.430 0.940 1.00 . A A . 142 ASN HD22 1 1
2 4080 1 1 121 ASN N N -5.086 12.067 1.822 1.00 . A A . 142 ASN N 1 1
2 4081 1 1 121 ASN ND2 N -7.633 13.527 1.091 1.00 . A A . 142 ASN ND2 1 1
2 4082 1 1 121 ASN O O -6.379 11.843 -0.530 1.00 . A A . 142 ASN O 1 1
2 4083 1 1 121 ASN OD1 O -8.576 13.509 3.069 1.00 . A A . 142 ASN OD1 1 1
2 4084 1 1 122 CYS C C -8.066 9.670 -2.150 1.00 . A A . 143 CYS C 1 1
2 4085 1 1 122 CYS CA C -6.699 9.475 -1.648 1.00 . A A . 143 CYS CA 1 1
2 4086 1 1 122 CYS CB C -6.065 8.225 -2.182 1.00 . A A . 143 CYS CB 1 1
2 4087 1 1 122 CYS H H -6.601 8.906 0.369 1.00 . A A . 143 CYS H 1 1
2 4088 1 1 122 CYS HA H -6.132 10.305 -2.050 1.00 . A A . 143 CYS HA 1 1
2 4089 1 1 122 CYS HB2 H -5.769 7.614 -1.343 1.00 . A A . 143 CYS HB2 1 1
2 4090 1 1 122 CYS HB3 H -6.777 7.691 -2.794 1.00 . A A . 143 CYS HB3 1 1
2 4091 1 1 122 CYS N N -6.549 9.672 -0.230 1.00 . A A . 143 CYS N 1 1
2 4092 1 1 122 CYS O O -8.746 8.750 -2.538 1.00 . A A . 143 CYS O 1 1
2 4093 1 1 122 CYS SG S -4.598 8.591 -3.199 1.00 . A A . 143 CYS SG 1 1
2 4094 1 1 123 GLU C C -9.549 11.755 -4.089 1.00 . A A . 144 GLU C 1 1
2 4095 1 1 123 GLU CA C -9.720 11.335 -2.626 1.00 . A A . 144 GLU CA 1 1
2 4096 1 1 123 GLU CB C -10.229 12.485 -1.763 1.00 . A A . 144 GLU CB 1 1
2 4097 1 1 123 GLU CD C -11.385 11.048 -0.030 1.00 . A A . 144 GLU CD 1 1
2 4098 1 1 123 GLU CG C -10.393 12.132 -0.278 1.00 . A A . 144 GLU CG 1 1
2 4099 1 1 123 GLU H H -7.830 11.527 -1.702 1.00 . A A . 144 GLU H 1 1
2 4100 1 1 123 GLU HA H -10.401 10.506 -2.588 1.00 . A A . 144 GLU HA 1 1
2 4101 1 1 123 GLU HB2 H -9.533 13.308 -1.839 1.00 . A A . 144 GLU HB2 1 1
2 4102 1 1 123 GLU HB3 H -11.186 12.802 -2.145 1.00 . A A . 144 GLU HB3 1 1
2 4103 1 1 123 GLU HG2 H -9.461 11.743 0.107 1.00 . A A . 144 GLU HG2 1 1
2 4104 1 1 123 GLU HG3 H -10.690 13.006 0.282 1.00 . A A . 144 GLU HG3 1 1
2 4105 1 1 123 GLU N N -8.452 10.893 -2.122 1.00 . A A . 144 GLU N 1 1
2 4106 1 1 123 GLU O O -10.268 12.606 -4.610 1.00 . A A . 144 GLU O 1 1
2 4107 1 1 123 GLU OE1 O -12.592 11.264 -0.215 1.00 . A A . 144 GLU OE1 1 1
2 4108 1 1 123 GLU OE2 O -10.974 9.938 0.366 1.00 . A A . 144 GLU OE2 1 1
2 4109 1 1 124 VAL C C -8.396 10.014 -6.840 1.00 . A A . 145 VAL C 1 1
2 4110 1 1 124 VAL CA C -8.259 11.328 -6.108 1.00 . A A . 145 VAL CA 1 1
2 4111 1 1 124 VAL CB C -6.805 11.863 -6.279 1.00 . A A . 145 VAL CB 1 1
2 4112 1 1 124 VAL CG1 C -6.633 13.138 -5.506 1.00 . A A . 145 VAL CG1 1 1
2 4113 1 1 124 VAL CG2 C -5.753 10.833 -5.857 1.00 . A A . 145 VAL CG2 1 1
2 4114 1 1 124 VAL H H -8.149 10.406 -4.229 1.00 . A A . 145 VAL H 1 1
2 4115 1 1 124 VAL HA H -8.956 12.043 -6.520 1.00 . A A . 145 VAL HA 1 1
2 4116 1 1 124 VAL HB H -6.660 12.096 -7.323 1.00 . A A . 145 VAL HB 1 1
2 4117 1 1 124 VAL HG11 H -6.870 12.922 -4.474 1.00 . A A . 145 VAL HG11 1 1
2 4118 1 1 124 VAL HG12 H -7.326 13.865 -5.904 1.00 . A A . 145 VAL HG12 1 1
2 4119 1 1 124 VAL HG13 H -5.617 13.494 -5.593 1.00 . A A . 145 VAL HG13 1 1
2 4120 1 1 124 VAL HG21 H -5.895 10.574 -4.818 1.00 . A A . 145 VAL HG21 1 1
2 4121 1 1 124 VAL HG22 H -4.766 11.249 -5.991 1.00 . A A . 145 VAL HG22 1 1
2 4122 1 1 124 VAL HG23 H -5.852 9.947 -6.467 1.00 . A A . 145 VAL HG23 1 1
2 4123 1 1 124 VAL N N -8.605 11.112 -4.727 1.00 . A A . 145 VAL N 1 1
2 4124 1 1 124 VAL O O -8.296 8.955 -6.230 1.00 . A A . 145 VAL O 1 1
2 4125 1 1 125 SER C C -7.536 8.209 -9.361 1.00 . A A . 146 SER C 1 1
2 4126 1 1 125 SER CA C -8.813 8.895 -8.917 1.00 . A A . 146 SER CA 1 1
2 4127 1 1 125 SER CB C -9.649 9.260 -10.096 1.00 . A A . 146 SER CB 1 1
2 4128 1 1 125 SER H H -8.546 10.956 -8.561 1.00 . A A . 146 SER H 1 1
2 4129 1 1 125 SER HA H -9.384 8.211 -8.318 1.00 . A A . 146 SER HA 1 1
2 4130 1 1 125 SER HB2 H -9.063 9.897 -10.735 1.00 . A A . 146 SER HB2 1 1
2 4131 1 1 125 SER HB3 H -9.924 8.348 -10.605 1.00 . A A . 146 SER HB3 1 1
2 4132 1 1 125 SER HG H -11.006 9.662 -8.747 1.00 . A A . 146 SER HG 1 1
2 4133 1 1 125 SER N N -8.574 10.077 -8.119 1.00 . A A . 146 SER N 1 1
2 4134 1 1 125 SER O O -7.570 7.110 -9.925 1.00 . A A . 146 SER O 1 1
2 4135 1 1 125 SER OG O -10.820 9.932 -9.661 1.00 . A A . 146 SER OG 1 1
2 4136 1 1 126 SER C C -4.560 7.157 -8.753 1.00 . A A . 147 SER C 1 1
2 4137 1 1 126 SER CA C -5.129 8.379 -9.519 1.00 . A A . 147 SER CA 1 1
2 4138 1 1 126 SER CB C -4.176 9.553 -9.466 1.00 . A A . 147 SER CB 1 1
2 4139 1 1 126 SER H H -6.486 9.649 -8.541 1.00 . A A . 147 SER H 1 1
2 4140 1 1 126 SER HA H -5.233 8.091 -10.547 1.00 . A A . 147 SER HA 1 1
2 4141 1 1 126 SER HB2 H -4.054 9.826 -8.431 1.00 . A A . 147 SER HB2 1 1
2 4142 1 1 126 SER HB3 H -3.221 9.274 -9.887 1.00 . A A . 147 SER HB3 1 1
2 4143 1 1 126 SER HG H -4.249 10.695 -11.038 1.00 . A A . 147 SER HG 1 1
2 4144 1 1 126 SER N N -6.430 8.826 -9.069 1.00 . A A . 147 SER N 1 1
2 4145 1 1 126 SER O O -3.351 6.917 -8.777 1.00 . A A . 147 SER O 1 1
2 4146 1 1 126 SER OG O -4.709 10.661 -10.190 1.00 . A A . 147 SER OG 1 1
2 4147 1 1 127 VAL C C -5.150 3.966 -8.201 1.00 . A A . 148 VAL C 1 1
2 4148 1 1 127 VAL CA C -4.886 5.212 -7.418 1.00 . A A . 148 VAL CA 1 1
2 4149 1 1 127 VAL CB C -5.401 5.012 -6.003 1.00 . A A . 148 VAL CB 1 1
2 4150 1 1 127 VAL CG1 C -4.453 4.085 -5.282 1.00 . A A . 148 VAL CG1 1 1
2 4151 1 1 127 VAL CG2 C -5.568 6.326 -5.300 1.00 . A A . 148 VAL CG2 1 1
2 4152 1 1 127 VAL H H -6.359 6.556 -8.207 1.00 . A A . 148 VAL H 1 1
2 4153 1 1 127 VAL HA H -3.814 5.343 -7.387 1.00 . A A . 148 VAL HA 1 1
2 4154 1 1 127 VAL HB H -6.330 4.467 -5.976 1.00 . A A . 148 VAL HB 1 1
2 4155 1 1 127 VAL HG11 H -4.343 3.182 -5.864 1.00 . A A . 148 VAL HG11 1 1
2 4156 1 1 127 VAL HG12 H -4.875 3.816 -4.328 1.00 . A A . 148 VAL HG12 1 1
2 4157 1 1 127 VAL HG13 H -3.489 4.555 -5.158 1.00 . A A . 148 VAL HG13 1 1
2 4158 1 1 127 VAL HG21 H -5.937 6.158 -4.300 1.00 . A A . 148 VAL HG21 1 1
2 4159 1 1 127 VAL HG22 H -6.275 6.935 -5.846 1.00 . A A . 148 VAL HG22 1 1
2 4160 1 1 127 VAL HG23 H -4.617 6.835 -5.252 1.00 . A A . 148 VAL HG23 1 1
2 4161 1 1 127 VAL N N -5.401 6.370 -8.125 1.00 . A A . 148 VAL N 1 1
2 4162 1 1 127 VAL O O -6.292 3.628 -8.517 1.00 . A A . 148 VAL O 1 1
2 4163 1 1 128 GLU C C -3.562 0.939 -8.636 1.00 . A A . 149 GLU C 1 1
2 4164 1 1 128 GLU CA C -4.117 2.143 -9.338 1.00 . A A . 149 GLU CA 1 1
2 4165 1 1 128 GLU CB C -3.396 2.402 -10.634 1.00 . A A . 149 GLU CB 1 1
2 4166 1 1 128 GLU CD C -3.231 3.946 -12.634 1.00 . A A . 149 GLU CD 1 1
2 4167 1 1 128 GLU CG C -4.056 3.495 -11.465 1.00 . A A . 149 GLU CG 1 1
2 4168 1 1 128 GLU H H -3.259 3.590 -8.081 1.00 . A A . 149 GLU H 1 1
2 4169 1 1 128 GLU HA H -5.152 1.943 -9.563 1.00 . A A . 149 GLU HA 1 1
2 4170 1 1 128 GLU HB2 H -2.370 2.668 -10.426 1.00 . A A . 149 GLU HB2 1 1
2 4171 1 1 128 GLU HB3 H -3.441 1.464 -11.166 1.00 . A A . 149 GLU HB3 1 1
2 4172 1 1 128 GLU HG2 H -4.985 3.099 -11.848 1.00 . A A . 149 GLU HG2 1 1
2 4173 1 1 128 GLU HG3 H -4.279 4.334 -10.826 1.00 . A A . 149 GLU HG3 1 1
2 4174 1 1 128 GLU N N -4.096 3.307 -8.506 1.00 . A A . 149 GLU N 1 1
2 4175 1 1 128 GLU O O -3.272 -0.060 -9.275 1.00 . A A . 149 GLU O 1 1
2 4176 1 1 128 GLU OE1 O -2.274 4.734 -12.439 1.00 . A A . 149 GLU OE1 1 1
2 4177 1 1 128 GLU OE2 O -3.545 3.556 -13.780 1.00 . A A . 149 GLU OE2 1 1
2 4178 1 1 129 GLY C C -2.680 0.291 -5.159 1.00 . A A . 150 GLY C 1 1
2 4179 1 1 129 GLY CA C -2.850 -0.044 -6.603 1.00 . A A . 150 GLY CA 1 1
2 4180 1 1 129 GLY H H -3.553 1.898 -6.905 1.00 . A A . 150 GLY H 1 1
2 4181 1 1 129 GLY HA2 H -3.533 -0.877 -6.685 1.00 . A A . 150 GLY HA2 1 1
2 4182 1 1 129 GLY HA3 H -1.890 -0.320 -7.011 1.00 . A A . 150 GLY HA3 1 1
2 4183 1 1 129 GLY N N -3.361 1.052 -7.354 1.00 . A A . 150 GLY N 1 1
2 4184 1 1 129 GLY O O -2.186 1.366 -4.816 1.00 . A A . 150 GLY O 1 1
2 4185 1 1 130 THR C C -2.452 -1.693 -2.288 1.00 . A A . 151 THR C 1 1
2 4186 1 1 130 THR CA C -2.976 -0.431 -2.914 1.00 . A A . 151 THR CA 1 1
2 4187 1 1 130 THR CB C -4.330 -0.039 -2.264 1.00 . A A . 151 THR CB 1 1
2 4188 1 1 130 THR CG2 C -5.451 -0.970 -2.690 1.00 . A A . 151 THR CG2 1 1
2 4189 1 1 130 THR H H -3.487 -1.438 -4.648 1.00 . A A . 151 THR H 1 1
2 4190 1 1 130 THR HA H -2.267 0.365 -2.736 1.00 . A A . 151 THR HA 1 1
2 4191 1 1 130 THR HB H -4.570 0.969 -2.560 1.00 . A A . 151 THR HB 1 1
2 4192 1 1 130 THR HG1 H -4.430 -0.928 -0.522 1.00 . A A . 151 THR HG1 1 1
2 4193 1 1 130 THR HG21 H -6.370 -0.664 -2.212 1.00 . A A . 151 THR HG21 1 1
2 4194 1 1 130 THR HG22 H -5.210 -1.980 -2.392 1.00 . A A . 151 THR HG22 1 1
2 4195 1 1 130 THR HG23 H -5.570 -0.929 -3.762 1.00 . A A . 151 THR HG23 1 1
2 4196 1 1 130 THR N N -3.086 -0.602 -4.325 1.00 . A A . 151 THR N 1 1
2 4197 1 1 130 THR O O -2.599 -2.795 -2.857 1.00 . A A . 151 THR O 1 1
2 4198 1 1 130 THR OG1 O -4.212 -0.046 -0.844 1.00 . A A . 151 THR OG1 1 1
2 4199 1 1 131 LEU C C -2.337 -2.969 0.589 1.00 . A A . 152 LEU C 1 1
2 4200 1 1 131 LEU CA C -1.321 -2.658 -0.448 1.00 . A A . 152 LEU CA 1 1
2 4201 1 1 131 LEU CB C 0.009 -2.442 0.231 1.00 . A A . 152 LEU CB 1 1
2 4202 1 1 131 LEU CD1 C 1.146 -4.679 -0.069 1.00 . A A . 152 LEU CD1 1 1
2 4203 1 1 131 LEU CD2 C 1.376 -3.469 2.004 1.00 . A A . 152 LEU CD2 1 1
2 4204 1 1 131 LEU CG C 0.519 -3.720 0.879 1.00 . A A . 152 LEU CG 1 1
2 4205 1 1 131 LEU H H -1.635 -0.637 -0.815 1.00 . A A . 152 LEU H 1 1
2 4206 1 1 131 LEU HA H -1.246 -3.510 -1.104 1.00 . A A . 152 LEU HA 1 1
2 4207 1 1 131 LEU HB2 H 0.721 -2.036 -0.476 1.00 . A A . 152 LEU HB2 1 1
2 4208 1 1 131 LEU HB3 H -0.115 -1.715 1.017 1.00 . A A . 152 LEU HB3 1 1
2 4209 1 1 131 LEU HD11 H 2.027 -4.232 -0.509 1.00 . A A . 152 LEU HD11 1 1
2 4210 1 1 131 LEU HD12 H 0.431 -4.957 -0.829 1.00 . A A . 152 LEU HD12 1 1
2 4211 1 1 131 LEU HD13 H 1.436 -5.558 0.492 1.00 . A A . 152 LEU HD13 1 1
2 4212 1 1 131 LEU HD21 H 1.961 -2.585 1.823 1.00 . A A . 152 LEU HD21 1 1
2 4213 1 1 131 LEU HD22 H 2.014 -4.338 2.073 1.00 . A A . 152 LEU HD22 1 1
2 4214 1 1 131 LEU HD23 H 0.759 -3.391 2.883 1.00 . A A . 152 LEU HD23 1 1
2 4215 1 1 131 LEU HG H -0.374 -4.193 1.260 1.00 . A A . 152 LEU HG 1 1
2 4216 1 1 131 LEU N N -1.775 -1.539 -1.173 1.00 . A A . 152 LEU N 1 1
2 4217 1 1 131 LEU O O -2.886 -2.069 1.236 1.00 . A A . 152 LEU O 1 1
2 4218 1 1 132 CYS C C -2.922 -5.353 2.770 1.00 . A A . 153 CYS C 1 1
2 4219 1 1 132 CYS CA C -3.570 -4.616 1.658 1.00 . A A . 153 CYS CA 1 1
2 4220 1 1 132 CYS CB C -4.520 -5.509 0.950 1.00 . A A . 153 CYS CB 1 1
2 4221 1 1 132 CYS H H -2.153 -4.859 0.177 1.00 . A A . 153 CYS H 1 1
2 4222 1 1 132 CYS HA H -4.119 -3.767 2.032 1.00 . A A . 153 CYS HA 1 1
2 4223 1 1 132 CYS HB2 H -4.013 -6.441 0.777 1.00 . A A . 153 CYS HB2 1 1
2 4224 1 1 132 CYS HB3 H -5.379 -5.688 1.579 1.00 . A A . 153 CYS HB3 1 1
2 4225 1 1 132 CYS N N -2.605 -4.189 0.739 1.00 . A A . 153 CYS N 1 1
2 4226 1 1 132 CYS O O -1.944 -6.079 2.565 1.00 . A A . 153 CYS O 1 1
2 4227 1 1 132 CYS SG S -5.088 -4.789 -0.609 1.00 . A A . 153 CYS SG 1 1
2 4228 1 1 133 LYS C C -4.237 -6.439 5.728 1.00 . A A . 154 LYS C 1 1
2 4229 1 1 133 LYS CA C -3.021 -5.805 5.089 1.00 . A A . 154 LYS CA 1 1
2 4230 1 1 133 LYS CB C -2.366 -4.796 6.036 1.00 . A A . 154 LYS CB 1 1
2 4231 1 1 133 LYS CD C -1.500 -4.256 8.317 1.00 . A A . 154 LYS CD 1 1
2 4232 1 1 133 LYS CE C -1.219 -4.793 9.703 1.00 . A A . 154 LYS CE 1 1
2 4233 1 1 133 LYS CG C -2.024 -5.345 7.404 1.00 . A A . 154 LYS CG 1 1
2 4234 1 1 133 LYS H H -4.214 -4.542 3.983 1.00 . A A . 154 LYS H 1 1
2 4235 1 1 133 LYS HA H -2.297 -6.557 4.806 1.00 . A A . 154 LYS HA 1 1
2 4236 1 1 133 LYS HB2 H -1.430 -4.501 5.583 1.00 . A A . 154 LYS HB2 1 1
2 4237 1 1 133 LYS HB3 H -3.007 -3.935 6.152 1.00 . A A . 154 LYS HB3 1 1
2 4238 1 1 133 LYS HD2 H -0.586 -3.843 7.911 1.00 . A A . 154 LYS HD2 1 1
2 4239 1 1 133 LYS HD3 H -2.245 -3.479 8.389 1.00 . A A . 154 LYS HD3 1 1
2 4240 1 1 133 LYS HE2 H -0.559 -5.638 9.569 1.00 . A A . 154 LYS HE2 1 1
2 4241 1 1 133 LYS HE3 H -0.744 -4.028 10.300 1.00 . A A . 154 LYS HE3 1 1
2 4242 1 1 133 LYS HG2 H -2.916 -5.770 7.837 1.00 . A A . 154 LYS HG2 1 1
2 4243 1 1 133 LYS HG3 H -1.276 -6.117 7.300 1.00 . A A . 154 LYS HG3 1 1
2 4244 1 1 133 LYS HZ1 H -2.195 -5.589 11.352 1.00 . A A . 154 LYS HZ1 1 1
2 4245 1 1 133 LYS HZ2 H -2.838 -6.123 9.910 1.00 . A A . 154 LYS HZ2 1 1
2 4246 1 1 133 LYS HZ3 H -3.197 -4.575 10.462 1.00 . A A . 154 LYS HZ3 1 1
2 4247 1 1 133 LYS N N -3.448 -5.160 3.915 1.00 . A A . 154 LYS N 1 1
2 4248 1 1 133 LYS NZ N -2.441 -5.291 10.388 1.00 . A A . 154 LYS NZ 1 1
2 4249 1 1 133 LYS O O -5.321 -5.868 5.717 1.00 . A A . 154 LYS O 1 1
2 4250 1 1 134 THR C C -4.523 -8.998 8.049 1.00 . A A . 155 THR C 1 1
2 4251 1 1 134 THR CA C -5.132 -8.309 6.857 1.00 . A A . 155 THR CA 1 1
2 4252 1 1 134 THR CB C -5.796 -9.351 5.889 1.00 . A A . 155 THR CB 1 1
2 4253 1 1 134 THR CG2 C -4.794 -10.412 5.467 1.00 . A A . 155 THR CG2 1 1
2 4254 1 1 134 THR H H -3.201 -8.043 6.124 1.00 . A A . 155 THR H 1 1
2 4255 1 1 134 THR HA H -5.875 -7.594 7.181 1.00 . A A . 155 THR HA 1 1
2 4256 1 1 134 THR HB H -6.127 -8.820 5.008 1.00 . A A . 155 THR HB 1 1
2 4257 1 1 134 THR HG1 H -7.734 -9.724 6.017 1.00 . A A . 155 THR HG1 1 1
2 4258 1 1 134 THR HG21 H -3.959 -9.924 4.985 1.00 . A A . 155 THR HG21 1 1
2 4259 1 1 134 THR HG22 H -5.248 -11.125 4.796 1.00 . A A . 155 THR HG22 1 1
2 4260 1 1 134 THR HG23 H -4.426 -10.909 6.355 1.00 . A A . 155 THR HG23 1 1
2 4261 1 1 134 THR N N -4.079 -7.608 6.205 1.00 . A A . 155 THR N 1 1
2 4262 1 1 134 THR O O -3.414 -9.509 7.956 1.00 . A A . 155 THR O 1 1
2 4263 1 1 134 THR OG1 O -6.936 -9.988 6.499 1.00 . A A . 155 THR OG1 1 1
2 4264 1 1 135 ALA C C -4.983 -11.056 10.195 1.00 . A A . 156 ALA C 1 1
2 4265 1 1 135 ALA CA C -4.669 -9.616 10.319 1.00 . A A . 156 ALA CA 1 1
2 4266 1 1 135 ALA CB C -5.321 -9.088 11.568 1.00 . A A . 156 ALA CB 1 1
2 4267 1 1 135 ALA H H -6.017 -8.454 9.202 1.00 . A A . 156 ALA H 1 1
2 4268 1 1 135 ALA HA H -3.602 -9.473 10.386 1.00 . A A . 156 ALA HA 1 1
2 4269 1 1 135 ALA HB1 H -5.126 -8.034 11.694 1.00 . A A . 156 ALA HB1 1 1
2 4270 1 1 135 ALA HB2 H -4.947 -9.658 12.405 1.00 . A A . 156 ALA HB2 1 1
2 4271 1 1 135 ALA HB3 H -6.382 -9.271 11.482 1.00 . A A . 156 ALA HB3 1 1
2 4272 1 1 135 ALA N N -5.170 -8.949 9.158 1.00 . A A . 156 ALA N 1 1
2 4273 1 1 135 ALA O O -6.090 -11.413 9.751 1.00 . A A . 156 ALA O 1 1
2 4274 1 1 136 ILE C C -4.713 -13.703 11.926 1.00 . A A . 157 ILE C 1 1
2 4275 1 1 136 ILE CA C -4.337 -13.250 10.524 1.00 . A A . 157 ILE CA 1 1
2 4276 1 1 136 ILE CB C -3.251 -14.109 9.950 1.00 . A A . 157 ILE CB 1 1
2 4277 1 1 136 ILE CD1 C -0.977 -14.821 10.292 1.00 . A A . 157 ILE CD1 1 1
2 4278 1 1 136 ILE CG1 C -1.953 -13.802 10.580 1.00 . A A . 157 ILE CG1 1 1
2 4279 1 1 136 ILE CG2 C -3.182 -13.917 8.447 1.00 . A A . 157 ILE CG2 1 1
2 4280 1 1 136 ILE H H -3.141 -11.623 10.774 1.00 . A A . 157 ILE H 1 1
2 4281 1 1 136 ILE HA H -5.197 -13.334 9.878 1.00 . A A . 157 ILE HA 1 1
2 4282 1 1 136 ILE HB H -3.508 -15.136 10.153 1.00 . A A . 157 ILE HB 1 1
2 4283 1 1 136 ILE HD11 H -1.429 -15.718 10.684 1.00 . A A . 157 ILE HD11 1 1
2 4284 1 1 136 ILE HD12 H -0.042 -14.560 10.761 1.00 . A A . 157 ILE HD12 1 1
2 4285 1 1 136 ILE HD13 H -0.930 -14.876 9.218 1.00 . A A . 157 ILE HD13 1 1
2 4286 1 1 136 ILE HG12 H -1.621 -12.869 10.153 1.00 . A A . 157 ILE HG12 1 1
2 4287 1 1 136 ILE HG13 H -2.059 -13.678 11.646 1.00 . A A . 157 ILE HG13 1 1
2 4288 1 1 136 ILE HG21 H -4.125 -14.224 8.020 1.00 . A A . 157 ILE HG21 1 1
2 4289 1 1 136 ILE HG22 H -2.378 -14.511 8.041 1.00 . A A . 157 ILE HG22 1 1
2 4290 1 1 136 ILE HG23 H -3.012 -12.871 8.234 1.00 . A A . 157 ILE HG23 1 1
2 4291 1 1 136 ILE N N -4.051 -11.897 10.516 1.00 . A A . 157 ILE N 1 1
2 4292 1 1 136 ILE O O -3.904 -13.716 12.853 1.00 . A A . 157 ILE O 1 1
2 4293 1 1 137 PRO C C -6.114 -15.930 13.701 1.00 . A A . 158 PRO C 1 1
2 4294 1 1 137 PRO CA C -6.523 -14.518 13.353 1.00 . A A . 158 PRO CA 1 1
2 4295 1 1 137 PRO CB C -8.021 -14.422 13.139 1.00 . A A . 158 PRO CB 1 1
2 4296 1 1 137 PRO CD C -6.919 -14.079 11.011 1.00 . A A . 158 PRO CD 1 1
2 4297 1 1 137 PRO CG C -8.246 -14.264 11.672 1.00 . A A . 158 PRO CG 1 1
2 4298 1 1 137 PRO HA H -6.216 -13.864 14.152 1.00 . A A . 158 PRO HA 1 1
2 4299 1 1 137 PRO HB2 H -8.504 -15.309 13.523 1.00 . A A . 158 PRO HB2 1 1
2 4300 1 1 137 PRO HB3 H -8.375 -13.541 13.643 1.00 . A A . 158 PRO HB3 1 1
2 4301 1 1 137 PRO HD2 H -6.640 -14.839 10.307 1.00 . A A . 158 PRO HD2 1 1
2 4302 1 1 137 PRO HD3 H -6.817 -13.135 10.504 1.00 . A A . 158 PRO HD3 1 1
2 4303 1 1 137 PRO HG2 H -8.729 -15.150 11.292 1.00 . A A . 158 PRO HG2 1 1
2 4304 1 1 137 PRO HG3 H -8.865 -13.398 11.487 1.00 . A A . 158 PRO HG3 1 1
2 4305 1 1 137 PRO N N -5.956 -14.082 12.083 1.00 . A A . 158 PRO N 1 1
2 4306 1 1 137 PRO O O -6.552 -16.509 14.685 1.00 . A A . 158 PRO O 1 1
2 4307 1 1 138 TYR C C -3.635 -17.714 14.095 1.00 . A A . 159 TYR C 1 1
2 4308 1 1 138 TYR CA C -4.705 -17.767 13.030 1.00 . A A . 159 TYR CA 1 1
2 4309 1 1 138 TYR CB C -4.088 -18.251 11.717 1.00 . A A . 159 TYR CB 1 1
2 4310 1 1 138 TYR CD1 C -5.518 -17.343 9.946 1.00 . A A . 159 TYR CD1 1 1
2 4311 1 1 138 TYR CD2 C -5.431 -19.686 10.160 1.00 . A A . 159 TYR CD2 1 1
2 4312 1 1 138 TYR CE1 C -6.359 -17.448 8.899 1.00 . A A . 159 TYR CE1 1 1
2 4313 1 1 138 TYR CE2 C -6.296 -19.821 9.095 1.00 . A A . 159 TYR CE2 1 1
2 4314 1 1 138 TYR CG C -5.042 -18.431 10.594 1.00 . A A . 159 TYR CG 1 1
2 4315 1 1 138 TYR CZ C -6.758 -18.686 8.465 1.00 . A A . 159 TYR CZ 1 1
2 4316 1 1 138 TYR H H -5.048 -15.841 12.141 1.00 . A A . 159 TYR H 1 1
2 4317 1 1 138 TYR HA H -5.511 -18.424 13.308 1.00 . A A . 159 TYR HA 1 1
2 4318 1 1 138 TYR HB2 H -3.433 -17.475 11.347 1.00 . A A . 159 TYR HB2 1 1
2 4319 1 1 138 TYR HB3 H -3.547 -19.173 11.856 1.00 . A A . 159 TYR HB3 1 1
2 4320 1 1 138 TYR HD1 H -5.201 -16.382 10.319 1.00 . A A . 159 TYR HD1 1 1
2 4321 1 1 138 TYR HD2 H -5.054 -20.560 10.668 1.00 . A A . 159 TYR HD2 1 1
2 4322 1 1 138 TYR HE1 H -6.688 -16.535 8.437 1.00 . A A . 159 TYR HE1 1 1
2 4323 1 1 138 TYR HE2 H -6.602 -20.801 8.762 1.00 . A A . 159 TYR HE2 1 1
2 4324 1 1 138 TYR HH H -7.314 -18.135 6.744 1.00 . A A . 159 TYR HH 1 1
2 4325 1 1 138 TYR N N -5.270 -16.448 12.876 1.00 . A A . 159 TYR N 1 1
2 4326 1 1 138 TYR O O -3.419 -18.667 14.841 1.00 . A A . 159 TYR O 1 1
2 4327 1 1 138 TYR OH O -7.608 -18.792 7.388 1.00 . A A . 159 TYR OH 1 1
2 4328 1 1 139 LYS C C -2.319 -15.117 15.930 1.00 . A A . 160 LYS C 1 1
2 4329 1 1 139 LYS CA C -1.936 -16.333 15.120 1.00 . A A . 160 LYS CA 1 1
2 4330 1 1 139 LYS CB C -0.596 -16.109 14.412 1.00 . A A . 160 LYS CB 1 1
2 4331 1 1 139 LYS CD C 1.161 -16.967 12.858 1.00 . A A . 160 LYS CD 1 1
2 4332 1 1 139 LYS CE C 1.563 -18.089 11.916 1.00 . A A . 160 LYS CE 1 1
2 4333 1 1 139 LYS CG C -0.169 -17.251 13.525 1.00 . A A . 160 LYS CG 1 1
2 4334 1 1 139 LYS H H -3.247 -15.837 13.581 1.00 . A A . 160 LYS H 1 1
2 4335 1 1 139 LYS HA H -1.867 -17.192 15.770 1.00 . A A . 160 LYS HA 1 1
2 4336 1 1 139 LYS HB2 H -0.689 -15.244 13.775 1.00 . A A . 160 LYS HB2 1 1
2 4337 1 1 139 LYS HB3 H 0.177 -15.935 15.146 1.00 . A A . 160 LYS HB3 1 1
2 4338 1 1 139 LYS HD2 H 1.086 -16.048 12.297 1.00 . A A . 160 LYS HD2 1 1
2 4339 1 1 139 LYS HD3 H 1.918 -16.861 13.621 1.00 . A A . 160 LYS HD3 1 1
2 4340 1 1 139 LYS HE2 H 0.823 -18.169 11.132 1.00 . A A . 160 LYS HE2 1 1
2 4341 1 1 139 LYS HE3 H 2.519 -17.842 11.476 1.00 . A A . 160 LYS HE3 1 1
2 4342 1 1 139 LYS HG2 H -0.077 -18.126 14.146 1.00 . A A . 160 LYS HG2 1 1
2 4343 1 1 139 LYS HG3 H -0.924 -17.416 12.769 1.00 . A A . 160 LYS HG3 1 1
2 4344 1 1 139 LYS HZ1 H 0.753 -19.704 12.973 1.00 . A A . 160 LYS HZ1 1 1
2 4345 1 1 139 LYS HZ2 H 2.321 -19.338 13.409 1.00 . A A . 160 LYS HZ2 1 1
2 4346 1 1 139 LYS HZ3 H 2.025 -20.121 11.954 1.00 . A A . 160 LYS HZ3 1 1
2 4347 1 1 139 LYS N N -2.986 -16.576 14.169 1.00 . A A . 160 LYS N 1 1
2 4348 1 1 139 LYS NZ N 1.671 -19.388 12.600 1.00 . A A . 160 LYS NZ 1 1
2 4349 1 1 139 LYS O O -1.922 -13.983 15.623 1.00 . A A . 160 LYS O 1 1
2 4350 1 1 140 ARG C C -3.749 -14.724 19.129 1.00 . A A . 161 ARG C 1 1
2 4351 1 1 140 ARG CA C -3.684 -14.279 17.689 1.00 . A A . 161 ARG CA 1 1
2 4352 1 1 140 ARG CB C -5.068 -13.897 17.170 1.00 . A A . 161 ARG CB 1 1
2 4353 1 1 140 ARG CD C -7.029 -12.380 17.236 1.00 . A A . 161 ARG CD 1 1
2 4354 1 1 140 ARG CG C -5.672 -12.677 17.825 1.00 . A A . 161 ARG CG 1 1
2 4355 1 1 140 ARG CZ C -8.733 -10.592 17.331 1.00 . A A . 161 ARG CZ 1 1
2 4356 1 1 140 ARG H H -3.427 -16.257 17.116 1.00 . A A . 161 ARG H 1 1
2 4357 1 1 140 ARG HA H -3.029 -13.426 17.606 1.00 . A A . 161 ARG HA 1 1
2 4358 1 1 140 ARG HB2 H -4.993 -13.706 16.110 1.00 . A A . 161 ARG HB2 1 1
2 4359 1 1 140 ARG HB3 H -5.736 -14.732 17.322 1.00 . A A . 161 ARG HB3 1 1
2 4360 1 1 140 ARG HD2 H -6.937 -12.307 16.162 1.00 . A A . 161 ARG HD2 1 1
2 4361 1 1 140 ARG HD3 H -7.696 -13.192 17.484 1.00 . A A . 161 ARG HD3 1 1
2 4362 1 1 140 ARG HE H -7.034 -10.679 18.418 1.00 . A A . 161 ARG HE 1 1
2 4363 1 1 140 ARG HG2 H -5.777 -12.861 18.884 1.00 . A A . 161 ARG HG2 1 1
2 4364 1 1 140 ARG HG3 H -5.022 -11.830 17.665 1.00 . A A . 161 ARG HG3 1 1
2 4365 1 1 140 ARG HH11 H -9.328 -12.190 16.173 1.00 . A A . 161 ARG HH11 1 1
2 4366 1 1 140 ARG HH12 H -10.404 -10.875 16.177 1.00 . A A . 161 ARG HH12 1 1
2 4367 1 1 140 ARG HH21 H -8.535 -8.874 18.433 1.00 . A A . 161 ARG HH21 1 1
2 4368 1 1 140 ARG HH22 H -9.935 -8.930 17.495 1.00 . A A . 161 ARG HH22 1 1
2 4369 1 1 140 ARG N N -3.155 -15.338 16.898 1.00 . A A . 161 ARG N 1 1
2 4370 1 1 140 ARG NE N -7.591 -11.136 17.745 1.00 . A A . 161 ARG NE 1 1
2 4371 1 1 140 ARG NH1 N -9.540 -11.265 16.504 1.00 . A A . 161 ARG NH1 1 1
2 4372 1 1 140 ARG NH2 N -9.091 -9.398 17.780 1.00 . A A . 161 ARG NH2 1 1
2 4373 1 1 140 ARG O O -2.882 -14.314 19.917 1.00 . A A . 161 ARG O 1 1
2 4374 1 1 140 ARG OXT O -4.641 -15.536 19.479 1.00 . A A . 161 ARG OXT 1 1
3 4375 1 1 1 MET C C -3.895 -19.965 5.807 1.00 . A A . 22 MET C 1 1
3 4376 1 1 1 MET CA C -3.392 -21.148 5.027 1.00 . A A . 22 MET CA 1 1
3 4377 1 1 1 MET CB C -2.948 -20.692 3.633 1.00 . A A . 22 MET CB 1 1
3 4378 1 1 1 MET CE C -3.471 -20.764 0.457 1.00 . A A . 22 MET CE 1 1
3 4379 1 1 1 MET CG C -2.285 -21.758 2.781 1.00 . A A . 22 MET CG 1 1
3 4380 1 1 1 MET H1 H -5.289 -21.705 4.479 1.00 . A A . 22 MET H1 1 1
3 4381 1 1 1 MET H2 H -4.727 -22.392 5.913 1.00 . A A . 22 MET H2 1 1
3 4382 1 1 1 MET H3 H -4.173 -22.988 4.439 1.00 . A A . 22 MET H3 1 1
3 4383 1 1 1 MET HA H -2.561 -21.599 5.547 1.00 . A A . 22 MET HA 1 1
3 4384 1 1 1 MET HB2 H -3.820 -20.339 3.103 1.00 . A A . 22 MET HB2 1 1
3 4385 1 1 1 MET HB3 H -2.260 -19.865 3.742 1.00 . A A . 22 MET HB3 1 1
3 4386 1 1 1 MET HE1 H -4.094 -21.647 0.470 1.00 . A A . 22 MET HE1 1 1
3 4387 1 1 1 MET HE2 H -3.361 -20.425 -0.562 1.00 . A A . 22 MET HE2 1 1
3 4388 1 1 1 MET HE3 H -3.933 -19.985 1.045 1.00 . A A . 22 MET HE3 1 1
3 4389 1 1 1 MET HG2 H -1.384 -22.088 3.275 1.00 . A A . 22 MET HG2 1 1
3 4390 1 1 1 MET HG3 H -2.960 -22.594 2.679 1.00 . A A . 22 MET HG3 1 1
3 4391 1 1 1 MET N N -4.459 -22.127 4.942 1.00 . A A . 22 MET N 1 1
3 4392 1 1 1 MET O O -5.105 -19.781 5.934 1.00 . A A . 22 MET O 1 1
3 4393 1 1 1 MET SD S -1.851 -21.159 1.126 1.00 . A A . 22 MET SD 1 1
3 4394 1 1 2 ASP C C -3.829 -16.957 6.051 1.00 . A A . 23 ASP C 1 1
3 4395 1 1 2 ASP CA C -3.346 -17.953 7.064 1.00 . A A . 23 ASP CA 1 1
3 4396 1 1 2 ASP CB C -2.116 -17.346 7.777 1.00 . A A . 23 ASP CB 1 1
3 4397 1 1 2 ASP CG C -1.447 -18.251 8.788 1.00 . A A . 23 ASP CG 1 1
3 4398 1 1 2 ASP H H -2.040 -19.412 6.254 1.00 . A A . 23 ASP H 1 1
3 4399 1 1 2 ASP HA H -4.121 -18.167 7.777 1.00 . A A . 23 ASP HA 1 1
3 4400 1 1 2 ASP HB2 H -1.378 -17.078 7.037 1.00 . A A . 23 ASP HB2 1 1
3 4401 1 1 2 ASP HB3 H -2.434 -16.446 8.282 1.00 . A A . 23 ASP HB3 1 1
3 4402 1 1 2 ASP N N -2.988 -19.174 6.341 1.00 . A A . 23 ASP N 1 1
3 4403 1 1 2 ASP O O -4.813 -16.229 6.245 1.00 . A A . 23 ASP O 1 1
3 4404 1 1 2 ASP OD1 O -0.826 -19.260 8.383 1.00 . A A . 23 ASP OD1 1 1
3 4405 1 1 2 ASP OD2 O -1.464 -17.944 9.982 1.00 . A A . 23 ASP OD2 1 1
3 4406 1 1 3 CYS C C -4.200 -16.789 2.789 1.00 . A A . 24 CYS C 1 1
3 4407 1 1 3 CYS CA C -3.353 -16.104 3.869 1.00 . A A . 24 CYS CA 1 1
3 4408 1 1 3 CYS CB C -2.007 -15.727 3.304 1.00 . A A . 24 CYS CB 1 1
3 4409 1 1 3 CYS H H -2.404 -17.616 4.915 1.00 . A A . 24 CYS H 1 1
3 4410 1 1 3 CYS HA H -3.836 -15.205 4.218 1.00 . A A . 24 CYS HA 1 1
3 4411 1 1 3 CYS HB2 H -1.490 -16.617 2.977 1.00 . A A . 24 CYS HB2 1 1
3 4412 1 1 3 CYS HB3 H -2.180 -15.085 2.457 1.00 . A A . 24 CYS HB3 1 1
3 4413 1 1 3 CYS N N -3.135 -16.966 4.970 1.00 . A A . 24 CYS N 1 1
3 4414 1 1 3 CYS O O -4.019 -17.972 2.525 1.00 . A A . 24 CYS O 1 1
3 4415 1 1 3 CYS SG S -0.933 -14.839 4.474 1.00 . A A . 24 CYS SG 1 1
3 4416 1 1 4 PRO C C -5.315 -17.298 -0.048 1.00 . A A . 25 PRO C 1 1
3 4417 1 1 4 PRO CA C -6.034 -16.536 1.092 1.00 . A A . 25 PRO CA 1 1
3 4418 1 1 4 PRO CB C -6.608 -15.238 0.546 1.00 . A A . 25 PRO CB 1 1
3 4419 1 1 4 PRO CD C -5.502 -14.650 2.556 1.00 . A A . 25 PRO CD 1 1
3 4420 1 1 4 PRO CG C -6.730 -14.373 1.739 1.00 . A A . 25 PRO CG 1 1
3 4421 1 1 4 PRO HA H -6.843 -17.137 1.479 1.00 . A A . 25 PRO HA 1 1
3 4422 1 1 4 PRO HB2 H -5.913 -14.824 -0.171 1.00 . A A . 25 PRO HB2 1 1
3 4423 1 1 4 PRO HB3 H -7.573 -15.383 0.088 1.00 . A A . 25 PRO HB3 1 1
3 4424 1 1 4 PRO HD2 H -4.709 -13.965 2.294 1.00 . A A . 25 PRO HD2 1 1
3 4425 1 1 4 PRO HD3 H -5.731 -14.584 3.610 1.00 . A A . 25 PRO HD3 1 1
3 4426 1 1 4 PRO HG2 H -6.768 -13.337 1.435 1.00 . A A . 25 PRO HG2 1 1
3 4427 1 1 4 PRO HG3 H -7.607 -14.638 2.309 1.00 . A A . 25 PRO HG3 1 1
3 4428 1 1 4 PRO N N -5.148 -16.044 2.181 1.00 . A A . 25 PRO N 1 1
3 4429 1 1 4 PRO O O -5.797 -18.336 -0.522 1.00 . A A . 25 PRO O 1 1
3 4430 1 1 5 SER C C -1.956 -17.107 -1.425 1.00 . A A . 26 SER C 1 1
3 4431 1 1 5 SER CA C -3.453 -17.381 -1.600 1.00 . A A . 26 SER CA 1 1
3 4432 1 1 5 SER CB C -3.963 -16.830 -2.946 1.00 . A A . 26 SER CB 1 1
3 4433 1 1 5 SER H H -3.840 -15.962 -0.093 1.00 . A A . 26 SER H 1 1
3 4434 1 1 5 SER HA H -3.622 -18.448 -1.566 1.00 . A A . 26 SER HA 1 1
3 4435 1 1 5 SER HB2 H -3.790 -15.766 -2.995 1.00 . A A . 26 SER HB2 1 1
3 4436 1 1 5 SER HB3 H -3.440 -17.320 -3.752 1.00 . A A . 26 SER HB3 1 1
3 4437 1 1 5 SER HG H -5.571 -17.806 -2.497 1.00 . A A . 26 SER HG 1 1
3 4438 1 1 5 SER N N -4.198 -16.775 -0.507 1.00 . A A . 26 SER N 1 1
3 4439 1 1 5 SER O O -1.567 -16.376 -0.515 1.00 . A A . 26 SER O 1 1
3 4440 1 1 5 SER OG O -5.356 -17.076 -3.093 1.00 . A A . 26 SER OG 1 1
3 4441 1 1 6 SER C C 0.806 -16.134 -2.680 1.00 . A A . 27 SER C 1 1
3 4442 1 1 6 SER CA C 0.309 -17.510 -2.201 1.00 . A A . 27 SER CA 1 1
3 4443 1 1 6 SER CB C 0.977 -18.620 -2.976 1.00 . A A . 27 SER CB 1 1
3 4444 1 1 6 SER H H -1.473 -18.202 -3.039 1.00 . A A . 27 SER H 1 1
3 4445 1 1 6 SER HA H 0.574 -17.624 -1.162 1.00 . A A . 27 SER HA 1 1
3 4446 1 1 6 SER HB2 H 0.750 -18.480 -4.019 1.00 . A A . 27 SER HB2 1 1
3 4447 1 1 6 SER HB3 H 2.045 -18.575 -2.824 1.00 . A A . 27 SER HB3 1 1
3 4448 1 1 6 SER HG H 0.406 -20.443 -3.325 1.00 . A A . 27 SER HG 1 1
3 4449 1 1 6 SER N N -1.132 -17.653 -2.297 1.00 . A A . 27 SER N 1 1
3 4450 1 1 6 SER O O 1.980 -15.804 -2.535 1.00 . A A . 27 SER O 1 1
3 4451 1 1 6 SER OG O 0.492 -19.885 -2.543 1.00 . A A . 27 SER OG 1 1
3 4452 1 1 7 THR C C 0.331 -13.095 -2.366 1.00 . A A . 28 THR C 1 1
3 4453 1 1 7 THR CA C 0.268 -13.966 -3.640 1.00 . A A . 28 THR CA 1 1
3 4454 1 1 7 THR CB C -0.792 -13.379 -4.603 1.00 . A A . 28 THR CB 1 1
3 4455 1 1 7 THR CG2 C -0.293 -12.084 -5.238 1.00 . A A . 28 THR CG2 1 1
3 4456 1 1 7 THR H H -0.981 -15.680 -3.448 1.00 . A A . 28 THR H 1 1
3 4457 1 1 7 THR HA H 1.236 -13.977 -4.122 1.00 . A A . 28 THR HA 1 1
3 4458 1 1 7 THR HB H -1.690 -13.176 -4.039 1.00 . A A . 28 THR HB 1 1
3 4459 1 1 7 THR HG1 H -0.658 -15.172 -5.444 1.00 . A A . 28 THR HG1 1 1
3 4460 1 1 7 THR HG21 H -1.047 -11.679 -5.894 1.00 . A A . 28 THR HG21 1 1
3 4461 1 1 7 THR HG22 H 0.609 -12.271 -5.798 1.00 . A A . 28 THR HG22 1 1
3 4462 1 1 7 THR HG23 H -0.074 -11.368 -4.462 1.00 . A A . 28 THR HG23 1 1
3 4463 1 1 7 THR N N -0.083 -15.331 -3.254 1.00 . A A . 28 THR N 1 1
3 4464 1 1 7 THR O O 0.871 -11.985 -2.362 1.00 . A A . 28 THR O 1 1
3 4465 1 1 7 THR OG1 O -1.079 -14.329 -5.653 1.00 . A A . 28 THR OG1 1 1
3 4466 1 1 8 TRP C C 0.965 -13.276 0.782 1.00 . A A . 29 TRP C 1 1
3 4467 1 1 8 TRP CA C -0.290 -13.004 -0.026 1.00 . A A . 29 TRP CA 1 1
3 4468 1 1 8 TRP CB C -1.517 -13.506 0.706 1.00 . A A . 29 TRP CB 1 1
3 4469 1 1 8 TRP CD1 C -3.352 -13.526 -1.030 1.00 . A A . 29 TRP CD1 1 1
3 4470 1 1 8 TRP CD2 C -3.688 -12.135 0.626 1.00 . A A . 29 TRP CD2 1 1
3 4471 1 1 8 TRP CE2 C -4.748 -12.022 -0.264 1.00 . A A . 29 TRP CE2 1 1
3 4472 1 1 8 TRP CE3 C -3.679 -11.367 1.753 1.00 . A A . 29 TRP CE3 1 1
3 4473 1 1 8 TRP CG C -2.799 -13.078 0.102 1.00 . A A . 29 TRP CG 1 1
3 4474 1 1 8 TRP CH2 C -5.774 -10.407 1.060 1.00 . A A . 29 TRP CH2 1 1
3 4475 1 1 8 TRP CZ2 C -5.790 -11.164 -0.059 1.00 . A A . 29 TRP CZ2 1 1
3 4476 1 1 8 TRP CZ3 C -4.737 -10.501 1.969 1.00 . A A . 29 TRP CZ3 1 1
3 4477 1 1 8 TRP H H -0.558 -14.561 -1.352 1.00 . A A . 29 TRP H 1 1
3 4478 1 1 8 TRP HA H -0.394 -11.940 -0.184 1.00 . A A . 29 TRP HA 1 1
3 4479 1 1 8 TRP HB2 H -1.501 -14.584 0.693 1.00 . A A . 29 TRP HB2 1 1
3 4480 1 1 8 TRP HB3 H -1.485 -13.154 1.727 1.00 . A A . 29 TRP HB3 1 1
3 4481 1 1 8 TRP HD1 H -2.880 -14.279 -1.630 1.00 . A A . 29 TRP HD1 1 1
3 4482 1 1 8 TRP HE1 H -5.110 -13.012 -2.049 1.00 . A A . 29 TRP HE1 1 1
3 4483 1 1 8 TRP HE3 H -2.841 -11.500 2.419 1.00 . A A . 29 TRP HE3 1 1
3 4484 1 1 8 TRP HH2 H -6.583 -9.721 1.258 1.00 . A A . 29 TRP HH2 1 1
3 4485 1 1 8 TRP HZ2 H -6.592 -11.075 -0.770 1.00 . A A . 29 TRP HZ2 1 1
3 4486 1 1 8 TRP HZ3 H -4.794 -9.862 2.832 1.00 . A A . 29 TRP HZ3 1 1
3 4487 1 1 8 TRP N N -0.209 -13.647 -1.299 1.00 . A A . 29 TRP N 1 1
3 4488 1 1 8 TRP NE1 N -4.518 -12.885 -1.274 1.00 . A A . 29 TRP NE1 1 1
3 4489 1 1 8 TRP O O 1.427 -14.422 0.881 1.00 . A A . 29 TRP O 1 1
3 4490 1 1 9 ILE C C 2.478 -12.102 3.548 1.00 . A A . 30 ILE C 1 1
3 4491 1 1 9 ILE CA C 2.740 -12.267 2.065 1.00 . A A . 30 ILE CA 1 1
3 4492 1 1 9 ILE CB C 3.664 -11.156 1.520 1.00 . A A . 30 ILE CB 1 1
3 4493 1 1 9 ILE CD1 C 4.879 -10.572 -0.600 1.00 . A A . 30 ILE CD1 1 1
3 4494 1 1 9 ILE CG1 C 3.957 -11.495 0.066 1.00 . A A . 30 ILE CG1 1 1
3 4495 1 1 9 ILE CG2 C 4.954 -10.993 2.335 1.00 . A A . 30 ILE CG2 1 1
3 4496 1 1 9 ILE H H 1.056 -11.364 1.208 1.00 . A A . 30 ILE H 1 1
3 4497 1 1 9 ILE HA H 3.218 -13.219 1.890 1.00 . A A . 30 ILE HA 1 1
3 4498 1 1 9 ILE HB H 3.143 -10.205 1.543 1.00 . A A . 30 ILE HB 1 1
3 4499 1 1 9 ILE HD11 H 5.827 -10.585 -0.084 1.00 . A A . 30 ILE HD11 1 1
3 4500 1 1 9 ILE HD12 H 4.454 -9.578 -0.579 1.00 . A A . 30 ILE HD12 1 1
3 4501 1 1 9 ILE HD13 H 5.018 -10.884 -1.623 1.00 . A A . 30 ILE HD13 1 1
3 4502 1 1 9 ILE HG12 H 4.397 -12.477 0.010 1.00 . A A . 30 ILE HG12 1 1
3 4503 1 1 9 ILE HG13 H 3.034 -11.507 -0.494 1.00 . A A . 30 ILE HG13 1 1
3 4504 1 1 9 ILE HG21 H 5.550 -11.891 2.293 1.00 . A A . 30 ILE HG21 1 1
3 4505 1 1 9 ILE HG22 H 4.690 -10.766 3.357 1.00 . A A . 30 ILE HG22 1 1
3 4506 1 1 9 ILE HG23 H 5.515 -10.155 1.937 1.00 . A A . 30 ILE HG23 1 1
3 4507 1 1 9 ILE N N 1.508 -12.235 1.322 1.00 . A A . 30 ILE N 1 1
3 4508 1 1 9 ILE O O 1.969 -11.081 3.982 1.00 . A A . 30 ILE O 1 1
3 4509 1 1 10 GLN C C 3.764 -12.488 6.441 1.00 . A A . 31 GLN C 1 1
3 4510 1 1 10 GLN CA C 2.568 -13.091 5.728 1.00 . A A . 31 GLN CA 1 1
3 4511 1 1 10 GLN CB C 2.300 -14.503 6.224 1.00 . A A . 31 GLN CB 1 1
3 4512 1 1 10 GLN CD C 1.819 -16.039 8.130 1.00 . A A . 31 GLN CD 1 1
3 4513 1 1 10 GLN CG C 2.060 -14.614 7.716 1.00 . A A . 31 GLN CG 1 1
3 4514 1 1 10 GLN H H 3.216 -13.903 3.907 1.00 . A A . 31 GLN H 1 1
3 4515 1 1 10 GLN HA H 1.702 -12.478 5.929 1.00 . A A . 31 GLN HA 1 1
3 4516 1 1 10 GLN HB2 H 1.431 -14.892 5.716 1.00 . A A . 31 GLN HB2 1 1
3 4517 1 1 10 GLN HB3 H 3.150 -15.121 5.975 1.00 . A A . 31 GLN HB3 1 1
3 4518 1 1 10 GLN HE21 H 0.807 -15.408 9.657 1.00 . A A . 31 GLN HE21 1 1
3 4519 1 1 10 GLN HE22 H 0.879 -17.123 9.483 1.00 . A A . 31 GLN HE22 1 1
3 4520 1 1 10 GLN HG2 H 2.892 -14.209 8.271 1.00 . A A . 31 GLN HG2 1 1
3 4521 1 1 10 GLN HG3 H 1.176 -14.042 7.954 1.00 . A A . 31 GLN HG3 1 1
3 4522 1 1 10 GLN N N 2.796 -13.112 4.306 1.00 . A A . 31 GLN N 1 1
3 4523 1 1 10 GLN NE2 N 1.115 -16.215 9.196 1.00 . A A . 31 GLN NE2 1 1
3 4524 1 1 10 GLN O O 4.873 -13.028 6.387 1.00 . A A . 31 GLN O 1 1
3 4525 1 1 10 GLN OE1 O 2.308 -16.978 7.504 1.00 . A A . 31 GLN OE1 1 1
3 4526 1 1 11 PHE C C 4.147 -10.526 9.230 1.00 . A A . 32 PHE C 1 1
3 4527 1 1 11 PHE CA C 4.574 -10.707 7.805 1.00 . A A . 32 PHE CA 1 1
3 4528 1 1 11 PHE CB C 4.842 -9.380 7.130 1.00 . A A . 32 PHE CB 1 1
3 4529 1 1 11 PHE CD1 C 7.234 -8.870 7.665 1.00 . A A . 32 PHE CD1 1 1
3 4530 1 1 11 PHE CD2 C 5.560 -7.334 8.376 1.00 . A A . 32 PHE CD2 1 1
3 4531 1 1 11 PHE CE1 C 8.215 -8.061 8.196 1.00 . A A . 32 PHE CE1 1 1
3 4532 1 1 11 PHE CE2 C 6.538 -6.514 8.901 1.00 . A A . 32 PHE CE2 1 1
3 4533 1 1 11 PHE CG C 5.900 -8.518 7.750 1.00 . A A . 32 PHE CG 1 1
3 4534 1 1 11 PHE CZ C 7.869 -6.882 8.810 1.00 . A A . 32 PHE CZ 1 1
3 4535 1 1 11 PHE H H 2.640 -11.004 7.138 1.00 . A A . 32 PHE H 1 1
3 4536 1 1 11 PHE HA H 5.468 -11.307 7.769 1.00 . A A . 32 PHE HA 1 1
3 4537 1 1 11 PHE HB2 H 5.154 -9.574 6.115 1.00 . A A . 32 PHE HB2 1 1
3 4538 1 1 11 PHE HB3 H 3.922 -8.817 7.097 1.00 . A A . 32 PHE HB3 1 1
3 4539 1 1 11 PHE HD1 H 7.503 -9.796 7.180 1.00 . A A . 32 PHE HD1 1 1
3 4540 1 1 11 PHE HD2 H 4.517 -7.056 8.439 1.00 . A A . 32 PHE HD2 1 1
3 4541 1 1 11 PHE HE1 H 9.254 -8.346 8.123 1.00 . A A . 32 PHE HE1 1 1
3 4542 1 1 11 PHE HE2 H 6.262 -5.591 9.390 1.00 . A A . 32 PHE HE2 1 1
3 4543 1 1 11 PHE HZ H 8.645 -6.240 9.201 1.00 . A A . 32 PHE HZ 1 1
3 4544 1 1 11 PHE N N 3.544 -11.390 7.097 1.00 . A A . 32 PHE N 1 1
3 4545 1 1 11 PHE O O 3.115 -9.897 9.495 1.00 . A A . 32 PHE O 1 1
3 4546 1 1 12 GLN C C 3.351 -11.736 11.954 1.00 . A A . 33 GLN C 1 1
3 4547 1 1 12 GLN CA C 4.694 -11.108 11.570 1.00 . A A . 33 GLN CA 1 1
3 4548 1 1 12 GLN CB C 4.876 -9.717 12.196 1.00 . A A . 33 GLN CB 1 1
3 4549 1 1 12 GLN CD C 6.441 -7.817 12.775 1.00 . A A . 33 GLN CD 1 1
3 4550 1 1 12 GLN CG C 6.276 -9.132 12.032 1.00 . A A . 33 GLN CG 1 1
3 4551 1 1 12 GLN H H 5.701 -11.610 9.798 1.00 . A A . 33 GLN H 1 1
3 4552 1 1 12 GLN HA H 5.452 -11.766 11.972 1.00 . A A . 33 GLN HA 1 1
3 4553 1 1 12 GLN HB2 H 4.174 -9.039 11.735 1.00 . A A . 33 GLN HB2 1 1
3 4554 1 1 12 GLN HB3 H 4.658 -9.781 13.252 1.00 . A A . 33 GLN HB3 1 1
3 4555 1 1 12 GLN HE21 H 7.781 -7.191 11.469 1.00 . A A . 33 GLN HE21 1 1
3 4556 1 1 12 GLN HE22 H 7.390 -6.101 12.751 1.00 . A A . 33 GLN HE22 1 1
3 4557 1 1 12 GLN HG2 H 6.998 -9.838 12.411 1.00 . A A . 33 GLN HG2 1 1
3 4558 1 1 12 GLN HG3 H 6.461 -8.961 10.981 1.00 . A A . 33 GLN HG3 1 1
3 4559 1 1 12 GLN N N 4.918 -11.117 10.128 1.00 . A A . 33 GLN N 1 1
3 4560 1 1 12 GLN NE2 N 7.284 -6.955 12.284 1.00 . A A . 33 GLN NE2 1 1
3 4561 1 1 12 GLN O O 3.295 -12.915 12.301 1.00 . A A . 33 GLN O 1 1
3 4562 1 1 12 GLN OE1 O 5.813 -7.593 13.806 1.00 . A A . 33 GLN OE1 1 1
3 4563 1 1 13 ASP C C -0.117 -10.865 11.306 1.00 . A A . 34 ASP C 1 1
3 4564 1 1 13 ASP CA C 0.956 -11.471 12.202 1.00 . A A . 34 ASP CA 1 1
3 4565 1 1 13 ASP CB C 0.637 -11.280 13.706 1.00 . A A . 34 ASP CB 1 1
3 4566 1 1 13 ASP CG C 0.836 -9.868 14.219 1.00 . A A . 34 ASP CG 1 1
3 4567 1 1 13 ASP H H 2.379 -10.051 11.546 1.00 . A A . 34 ASP H 1 1
3 4568 1 1 13 ASP HA H 0.983 -12.530 11.986 1.00 . A A . 34 ASP HA 1 1
3 4569 1 1 13 ASP HB2 H -0.396 -11.544 13.875 1.00 . A A . 34 ASP HB2 1 1
3 4570 1 1 13 ASP HB3 H 1.262 -11.947 14.279 1.00 . A A . 34 ASP HB3 1 1
3 4571 1 1 13 ASP N N 2.283 -10.979 11.858 1.00 . A A . 34 ASP N 1 1
3 4572 1 1 13 ASP O O -1.307 -10.834 11.652 1.00 . A A . 34 ASP O 1 1
3 4573 1 1 13 ASP OD1 O 1.969 -9.540 14.659 1.00 . A A . 34 ASP OD1 1 1
3 4574 1 1 13 ASP OD2 O -0.123 -9.070 14.235 1.00 . A A . 34 ASP OD2 1 1
3 4575 1 1 14 SER C C -0.270 -10.544 7.785 1.00 . A A . 35 SER C 1 1
3 4576 1 1 14 SER CA C -0.619 -9.942 9.131 1.00 . A A . 35 SER CA 1 1
3 4577 1 1 14 SER CB C -0.509 -8.437 9.003 1.00 . A A . 35 SER CB 1 1
3 4578 1 1 14 SER H H 1.251 -10.477 9.907 1.00 . A A . 35 SER H 1 1
3 4579 1 1 14 SER HA H -1.629 -10.202 9.419 1.00 . A A . 35 SER HA 1 1
3 4580 1 1 14 SER HB2 H 0.464 -8.217 8.599 1.00 . A A . 35 SER HB2 1 1
3 4581 1 1 14 SER HB3 H -1.223 -8.101 8.268 1.00 . A A . 35 SER HB3 1 1
3 4582 1 1 14 SER HG H 0.120 -7.834 10.713 1.00 . A A . 35 SER HG 1 1
3 4583 1 1 14 SER N N 0.294 -10.445 10.131 1.00 . A A . 35 SER N 1 1
3 4584 1 1 14 SER O O 0.784 -11.170 7.632 1.00 . A A . 35 SER O 1 1
3 4585 1 1 14 SER OG O -0.722 -7.793 10.239 1.00 . A A . 35 SER OG 1 1
3 4586 1 1 15 CYS C C -1.094 -9.644 4.567 1.00 . A A . 36 CYS C 1 1
3 4587 1 1 15 CYS CA C -0.869 -10.792 5.492 1.00 . A A . 36 CYS CA 1 1
3 4588 1 1 15 CYS CB C -1.698 -11.984 5.116 1.00 . A A . 36 CYS CB 1 1
3 4589 1 1 15 CYS H H -1.989 -9.924 7.034 1.00 . A A . 36 CYS H 1 1
3 4590 1 1 15 CYS HA H 0.181 -10.990 5.327 1.00 . A A . 36 CYS HA 1 1
3 4591 1 1 15 CYS HB2 H -1.862 -12.634 5.960 1.00 . A A . 36 CYS HB2 1 1
3 4592 1 1 15 CYS HB3 H -2.644 -11.592 4.772 1.00 . A A . 36 CYS HB3 1 1
3 4593 1 1 15 CYS N N -1.131 -10.359 6.829 1.00 . A A . 36 CYS N 1 1
3 4594 1 1 15 CYS O O -1.952 -8.788 4.801 1.00 . A A . 36 CYS O 1 1
3 4595 1 1 15 CYS SG S -0.983 -12.940 3.775 1.00 . A A . 36 CYS SG 1 1
3 4596 1 1 16 TYR C C -0.284 -8.907 1.257 1.00 . A A . 37 TYR C 1 1
3 4597 1 1 16 TYR CA C -0.141 -8.511 2.694 1.00 . A A . 37 TYR CA 1 1
3 4598 1 1 16 TYR CB C 1.242 -7.992 2.912 1.00 . A A . 37 TYR CB 1 1
3 4599 1 1 16 TYR CD1 C 1.719 -8.105 5.281 1.00 . A A . 37 TYR CD1 1 1
3 4600 1 1 16 TYR CD2 C 1.318 -6.021 4.357 1.00 . A A . 37 TYR CD2 1 1
3 4601 1 1 16 TYR CE1 C 1.909 -7.584 6.503 1.00 . A A . 37 TYR CE1 1 1
3 4602 1 1 16 TYR CE2 C 1.498 -5.441 5.582 1.00 . A A . 37 TYR CE2 1 1
3 4603 1 1 16 TYR CG C 1.430 -7.352 4.213 1.00 . A A . 37 TYR CG 1 1
3 4604 1 1 16 TYR CZ C 1.800 -6.240 6.662 1.00 . A A . 37 TYR CZ 1 1
3 4605 1 1 16 TYR H H 0.354 -10.353 3.477 1.00 . A A . 37 TYR H 1 1
3 4606 1 1 16 TYR HA H -0.818 -7.712 2.952 1.00 . A A . 37 TYR HA 1 1
3 4607 1 1 16 TYR HB2 H 1.904 -8.843 2.893 1.00 . A A . 37 TYR HB2 1 1
3 4608 1 1 16 TYR HB3 H 1.594 -7.345 2.148 1.00 . A A . 37 TYR HB3 1 1
3 4609 1 1 16 TYR HD1 H 1.776 -9.151 5.050 1.00 . A A . 37 TYR HD1 1 1
3 4610 1 1 16 TYR HD2 H 1.084 -5.462 3.462 1.00 . A A . 37 TYR HD2 1 1
3 4611 1 1 16 TYR HE1 H 2.127 -8.258 7.318 1.00 . A A . 37 TYR HE1 1 1
3 4612 1 1 16 TYR HE2 H 1.409 -4.370 5.696 1.00 . A A . 37 TYR HE2 1 1
3 4613 1 1 16 TYR HH H 2.784 -5.123 7.687 1.00 . A A . 37 TYR HH 1 1
3 4614 1 1 16 TYR N N -0.274 -9.604 3.586 1.00 . A A . 37 TYR N 1 1
3 4615 1 1 16 TYR O O 0.154 -9.970 0.861 1.00 . A A . 37 TYR O 1 1
3 4616 1 1 16 TYR OH O 2.004 -5.681 7.882 1.00 . A A . 37 TYR OH 1 1
3 4617 1 1 17 ILE C C -1.120 -6.922 -1.647 1.00 . A A . 38 ILE C 1 1
3 4618 1 1 17 ILE CA C -1.023 -8.263 -0.927 1.00 . A A . 38 ILE CA 1 1
3 4619 1 1 17 ILE CB C -2.201 -9.186 -1.297 1.00 . A A . 38 ILE CB 1 1
3 4620 1 1 17 ILE CD1 C -3.313 -10.392 -3.243 1.00 . A A . 38 ILE CD1 1 1
3 4621 1 1 17 ILE CG1 C -2.229 -9.448 -2.810 1.00 . A A . 38 ILE CG1 1 1
3 4622 1 1 17 ILE CG2 C -3.515 -8.602 -0.806 1.00 . A A . 38 ILE CG2 1 1
3 4623 1 1 17 ILE H H -1.315 -7.265 0.898 1.00 . A A . 38 ILE H 1 1
3 4624 1 1 17 ILE HA H -0.108 -8.720 -1.261 1.00 . A A . 38 ILE HA 1 1
3 4625 1 1 17 ILE HB H -2.053 -10.125 -0.786 1.00 . A A . 38 ILE HB 1 1
3 4626 1 1 17 ILE HD11 H -4.273 -9.986 -2.959 1.00 . A A . 38 ILE HD11 1 1
3 4627 1 1 17 ILE HD12 H -3.146 -11.329 -2.731 1.00 . A A . 38 ILE HD12 1 1
3 4628 1 1 17 ILE HD13 H -3.260 -10.538 -4.311 1.00 . A A . 38 ILE HD13 1 1
3 4629 1 1 17 ILE HG12 H -2.368 -8.515 -3.334 1.00 . A A . 38 ILE HG12 1 1
3 4630 1 1 17 ILE HG13 H -1.280 -9.872 -3.105 1.00 . A A . 38 ILE HG13 1 1
3 4631 1 1 17 ILE HG21 H -4.326 -9.254 -1.094 1.00 . A A . 38 ILE HG21 1 1
3 4632 1 1 17 ILE HG22 H -3.658 -7.625 -1.240 1.00 . A A . 38 ILE HG22 1 1
3 4633 1 1 17 ILE HG23 H -3.484 -8.520 0.271 1.00 . A A . 38 ILE HG23 1 1
3 4634 1 1 17 ILE N N -0.912 -8.064 0.493 1.00 . A A . 38 ILE N 1 1
3 4635 1 1 17 ILE O O -1.774 -6.006 -1.156 1.00 . A A . 38 ILE O 1 1
3 4636 1 1 18 PHE C C -1.328 -5.978 -4.703 1.00 . A A . 39 PHE C 1 1
3 4637 1 1 18 PHE CA C -0.568 -5.586 -3.546 1.00 . A A . 39 PHE CA 1 1
3 4638 1 1 18 PHE CB C 0.731 -5.063 -4.089 1.00 . A A . 39 PHE CB 1 1
3 4639 1 1 18 PHE CD1 C 0.729 -2.740 -3.205 1.00 . A A . 39 PHE CD1 1 1
3 4640 1 1 18 PHE CD2 C 0.828 -3.024 -5.532 1.00 . A A . 39 PHE CD2 1 1
3 4641 1 1 18 PHE CE1 C 0.759 -1.374 -3.360 1.00 . A A . 39 PHE CE1 1 1
3 4642 1 1 18 PHE CE2 C 0.861 -1.648 -5.696 1.00 . A A . 39 PHE CE2 1 1
3 4643 1 1 18 PHE CG C 0.760 -3.576 -4.283 1.00 . A A . 39 PHE CG 1 1
3 4644 1 1 18 PHE CZ C 0.823 -0.831 -4.612 1.00 . A A . 39 PHE CZ 1 1
3 4645 1 1 18 PHE H H 0.173 -7.481 -3.073 1.00 . A A . 39 PHE H 1 1
3 4646 1 1 18 PHE HA H -1.074 -4.814 -2.986 1.00 . A A . 39 PHE HA 1 1
3 4647 1 1 18 PHE HB2 H 1.573 -5.432 -3.549 1.00 . A A . 39 PHE HB2 1 1
3 4648 1 1 18 PHE HB3 H 0.818 -5.495 -5.075 1.00 . A A . 39 PHE HB3 1 1
3 4649 1 1 18 PHE HD1 H 0.675 -3.171 -2.216 1.00 . A A . 39 PHE HD1 1 1
3 4650 1 1 18 PHE HD2 H 0.859 -3.673 -6.393 1.00 . A A . 39 PHE HD2 1 1
3 4651 1 1 18 PHE HE1 H 0.730 -0.736 -2.489 1.00 . A A . 39 PHE HE1 1 1
3 4652 1 1 18 PHE HE2 H 0.918 -1.205 -6.679 1.00 . A A . 39 PHE HE2 1 1
3 4653 1 1 18 PHE HZ H 0.841 0.239 -4.752 1.00 . A A . 39 PHE HZ 1 1
3 4654 1 1 18 PHE N N -0.426 -6.774 -2.755 1.00 . A A . 39 PHE N 1 1
3 4655 1 1 18 PHE O O -0.973 -6.947 -5.378 1.00 . A A . 39 PHE O 1 1
3 4656 1 1 19 LEU C C -3.167 -4.309 -6.812 1.00 . A A . 40 LEU C 1 1
3 4657 1 1 19 LEU CA C -3.063 -5.559 -6.055 1.00 . A A . 40 LEU CA 1 1
3 4658 1 1 19 LEU CB C -4.407 -6.321 -5.849 1.00 . A A . 40 LEU CB 1 1
3 4659 1 1 19 LEU CD1 C -4.530 -6.549 -3.325 1.00 . A A . 40 LEU CD1 1 1
3 4660 1 1 19 LEU CD2 C -5.764 -4.663 -4.415 1.00 . A A . 40 LEU CD2 1 1
3 4661 1 1 19 LEU CG C -5.262 -6.099 -4.564 1.00 . A A . 40 LEU CG 1 1
3 4662 1 1 19 LEU H H -2.684 -4.622 -4.335 1.00 . A A . 40 LEU H 1 1
3 4663 1 1 19 LEU HA H -2.377 -6.211 -6.576 1.00 . A A . 40 LEU HA 1 1
3 4664 1 1 19 LEU HB2 H -5.020 -5.979 -6.663 1.00 . A A . 40 LEU HB2 1 1
3 4665 1 1 19 LEU HB3 H -4.228 -7.379 -5.974 1.00 . A A . 40 LEU HB3 1 1
3 4666 1 1 19 LEU HD11 H -5.124 -6.371 -2.443 1.00 . A A . 40 LEU HD11 1 1
3 4667 1 1 19 LEU HD12 H -3.604 -5.994 -3.262 1.00 . A A . 40 LEU HD12 1 1
3 4668 1 1 19 LEU HD13 H -4.268 -7.595 -3.393 1.00 . A A . 40 LEU HD13 1 1
3 4669 1 1 19 LEU HD21 H -6.351 -4.571 -3.513 1.00 . A A . 40 LEU HD21 1 1
3 4670 1 1 19 LEU HD22 H -6.379 -4.401 -5.263 1.00 . A A . 40 LEU HD22 1 1
3 4671 1 1 19 LEU HD23 H -4.921 -3.989 -4.364 1.00 . A A . 40 LEU HD23 1 1
3 4672 1 1 19 LEU HG H -6.120 -6.748 -4.643 1.00 . A A . 40 LEU HG 1 1
3 4673 1 1 19 LEU N N -2.352 -5.327 -4.929 1.00 . A A . 40 LEU N 1 1
3 4674 1 1 19 LEU O O -3.883 -3.391 -6.426 1.00 . A A . 40 LEU O 1 1
3 4675 1 1 20 GLN C C -3.705 -3.167 -9.468 1.00 . A A . 41 GLN C 1 1
3 4676 1 1 20 GLN CA C -2.434 -3.039 -8.626 1.00 . A A . 41 GLN CA 1 1
3 4677 1 1 20 GLN CB C -1.191 -2.859 -9.500 1.00 . A A . 41 GLN CB 1 1
3 4678 1 1 20 GLN CD C 1.328 -2.501 -9.403 1.00 . A A . 41 GLN CD 1 1
3 4679 1 1 20 GLN CG C 0.077 -2.964 -8.691 1.00 . A A . 41 GLN CG 1 1
3 4680 1 1 20 GLN H H -1.594 -4.837 -7.853 1.00 . A A . 41 GLN H 1 1
3 4681 1 1 20 GLN HA H -2.520 -2.191 -7.965 1.00 . A A . 41 GLN HA 1 1
3 4682 1 1 20 GLN HB2 H -1.181 -3.619 -10.266 1.00 . A A . 41 GLN HB2 1 1
3 4683 1 1 20 GLN HB3 H -1.219 -1.885 -9.963 1.00 . A A . 41 GLN HB3 1 1
3 4684 1 1 20 GLN HE21 H 2.375 -2.229 -7.664 1.00 . A A . 41 GLN HE21 1 1
3 4685 1 1 20 GLN HE22 H 3.137 -1.827 -9.165 1.00 . A A . 41 GLN HE22 1 1
3 4686 1 1 20 GLN HG2 H -0.081 -2.327 -7.835 1.00 . A A . 41 GLN HG2 1 1
3 4687 1 1 20 GLN HG3 H 0.177 -3.977 -8.339 1.00 . A A . 41 GLN HG3 1 1
3 4688 1 1 20 GLN N N -2.321 -4.178 -7.784 1.00 . A A . 41 GLN N 1 1
3 4689 1 1 20 GLN NE2 N 2.378 -2.168 -8.645 1.00 . A A . 41 GLN NE2 1 1
3 4690 1 1 20 GLN O O -3.732 -3.837 -10.504 1.00 . A A . 41 GLN O 1 1
3 4691 1 1 20 GLN OE1 O 1.397 -2.515 -10.624 1.00 . A A . 41 GLN OE1 1 1
3 4692 1 1 21 GLU C C -6.358 -1.055 -9.940 1.00 . A A . 42 GLU C 1 1
3 4693 1 1 21 GLU CA C -6.044 -2.496 -9.576 1.00 . A A . 42 GLU CA 1 1
3 4694 1 1 21 GLU CB C -7.109 -3.025 -8.611 1.00 . A A . 42 GLU CB 1 1
3 4695 1 1 21 GLU CD C -7.156 -5.407 -9.447 1.00 . A A . 42 GLU CD 1 1
3 4696 1 1 21 GLU CG C -6.977 -4.512 -8.255 1.00 . A A . 42 GLU CG 1 1
3 4697 1 1 21 GLU H H -4.630 -2.145 -8.076 1.00 . A A . 42 GLU H 1 1
3 4698 1 1 21 GLU HA H -6.037 -3.109 -10.465 1.00 . A A . 42 GLU HA 1 1
3 4699 1 1 21 GLU HB2 H -7.007 -2.441 -7.711 1.00 . A A . 42 GLU HB2 1 1
3 4700 1 1 21 GLU HB3 H -8.092 -2.836 -9.016 1.00 . A A . 42 GLU HB3 1 1
3 4701 1 1 21 GLU HG2 H -5.991 -4.694 -7.856 1.00 . A A . 42 GLU HG2 1 1
3 4702 1 1 21 GLU HG3 H -7.705 -4.794 -7.506 1.00 . A A . 42 GLU HG3 1 1
3 4703 1 1 21 GLU N N -4.748 -2.559 -8.959 1.00 . A A . 42 GLU N 1 1
3 4704 1 1 21 GLU O O -6.448 -0.193 -9.068 1.00 . A A . 42 GLU O 1 1
3 4705 1 1 21 GLU OE1 O -8.314 -5.612 -9.879 1.00 . A A . 42 GLU OE1 1 1
3 4706 1 1 21 GLU OE2 O -6.171 -5.951 -9.963 1.00 . A A . 42 GLU OE2 1 1
3 4707 1 1 22 ALA C C -8.345 0.695 -11.573 1.00 . A A . 43 ALA C 1 1
3 4708 1 1 22 ALA CA C -6.841 0.532 -11.666 1.00 . A A . 43 ALA CA 1 1
3 4709 1 1 22 ALA CB C -6.384 0.718 -13.104 1.00 . A A . 43 ALA CB 1 1
3 4710 1 1 22 ALA H H -6.401 -1.531 -11.838 1.00 . A A . 43 ALA H 1 1
3 4711 1 1 22 ALA HA H -6.351 1.270 -11.043 1.00 . A A . 43 ALA HA 1 1
3 4712 1 1 22 ALA HB1 H -5.312 0.617 -13.163 1.00 . A A . 43 ALA HB1 1 1
3 4713 1 1 22 ALA HB2 H -6.675 1.701 -13.436 1.00 . A A . 43 ALA HB2 1 1
3 4714 1 1 22 ALA HB3 H -6.855 -0.024 -13.732 1.00 . A A . 43 ALA HB3 1 1
3 4715 1 1 22 ALA N N -6.498 -0.794 -11.203 1.00 . A A . 43 ALA N 1 1
3 4716 1 1 22 ALA O O -9.099 -0.042 -12.223 1.00 . A A . 43 ALA O 1 1
3 4717 1 1 23 ILE C C -10.458 3.330 -10.355 1.00 . A A . 44 ILE C 1 1
3 4718 1 1 23 ILE CA C -10.213 1.855 -10.559 1.00 . A A . 44 ILE CA 1 1
3 4719 1 1 23 ILE CB C -10.859 1.109 -9.335 1.00 . A A . 44 ILE CB 1 1
3 4720 1 1 23 ILE CD1 C -11.184 1.218 -6.843 1.00 . A A . 44 ILE CD1 1 1
3 4721 1 1 23 ILE CG1 C -10.350 1.658 -8.013 1.00 . A A . 44 ILE CG1 1 1
3 4722 1 1 23 ILE CG2 C -10.652 -0.402 -9.391 1.00 . A A . 44 ILE CG2 1 1
3 4723 1 1 23 ILE H H -8.143 2.178 -10.270 1.00 . A A . 44 ILE H 1 1
3 4724 1 1 23 ILE HA H -10.718 1.546 -11.463 1.00 . A A . 44 ILE HA 1 1
3 4725 1 1 23 ILE HB H -11.922 1.293 -9.388 1.00 . A A . 44 ILE HB 1 1
3 4726 1 1 23 ILE HD11 H -10.795 1.644 -5.931 1.00 . A A . 44 ILE HD11 1 1
3 4727 1 1 23 ILE HD12 H -11.176 0.139 -6.783 1.00 . A A . 44 ILE HD12 1 1
3 4728 1 1 23 ILE HD13 H -12.194 1.567 -7.007 1.00 . A A . 44 ILE HD13 1 1
3 4729 1 1 23 ILE HG12 H -9.339 1.316 -7.857 1.00 . A A . 44 ILE HG12 1 1
3 4730 1 1 23 ILE HG13 H -10.363 2.737 -8.050 1.00 . A A . 44 ILE HG13 1 1
3 4731 1 1 23 ILE HG21 H -11.069 -0.858 -8.506 1.00 . A A . 44 ILE HG21 1 1
3 4732 1 1 23 ILE HG22 H -9.599 -0.629 -9.434 1.00 . A A . 44 ILE HG22 1 1
3 4733 1 1 23 ILE HG23 H -11.140 -0.810 -10.260 1.00 . A A . 44 ILE HG23 1 1
3 4734 1 1 23 ILE N N -8.786 1.618 -10.756 1.00 . A A . 44 ILE N 1 1
3 4735 1 1 23 ILE O O -9.534 4.079 -9.992 1.00 . A A . 44 ILE O 1 1
3 4736 1 1 24 LYS C C -12.128 5.255 -8.855 1.00 . A A . 45 LYS C 1 1
3 4737 1 1 24 LYS CA C -12.068 5.085 -10.370 1.00 . A A . 45 LYS CA 1 1
3 4738 1 1 24 LYS CB C -13.449 5.345 -10.999 1.00 . A A . 45 LYS CB 1 1
3 4739 1 1 24 LYS CD C -13.169 7.823 -11.164 1.00 . A A . 45 LYS CD 1 1
3 4740 1 1 24 LYS CE C -13.700 9.165 -10.730 1.00 . A A . 45 LYS CE 1 1
3 4741 1 1 24 LYS CG C -14.050 6.704 -10.670 1.00 . A A . 45 LYS CG 1 1
3 4742 1 1 24 LYS H H -12.310 3.159 -11.057 1.00 . A A . 45 LYS H 1 1
3 4743 1 1 24 LYS HA H -11.343 5.753 -10.805 1.00 . A A . 45 LYS HA 1 1
3 4744 1 1 24 LYS HB2 H -13.353 5.273 -12.072 1.00 . A A . 45 LYS HB2 1 1
3 4745 1 1 24 LYS HB3 H -14.126 4.579 -10.654 1.00 . A A . 45 LYS HB3 1 1
3 4746 1 1 24 LYS HD2 H -12.196 7.666 -10.736 1.00 . A A . 45 LYS HD2 1 1
3 4747 1 1 24 LYS HD3 H -13.104 7.785 -12.241 1.00 . A A . 45 LYS HD3 1 1
3 4748 1 1 24 LYS HE2 H -14.680 9.245 -11.162 1.00 . A A . 45 LYS HE2 1 1
3 4749 1 1 24 LYS HE3 H -13.773 9.179 -9.652 1.00 . A A . 45 LYS HE3 1 1
3 4750 1 1 24 LYS HG2 H -15.022 6.786 -11.131 1.00 . A A . 45 LYS HG2 1 1
3 4751 1 1 24 LYS HG3 H -14.146 6.779 -9.597 1.00 . A A . 45 LYS HG3 1 1
3 4752 1 1 24 LYS HZ1 H -12.798 10.326 -12.231 1.00 . A A . 45 LYS HZ1 1 1
3 4753 1 1 24 LYS HZ2 H -11.891 10.192 -10.810 1.00 . A A . 45 LYS HZ2 1 1
3 4754 1 1 24 LYS HZ3 H -13.228 11.197 -10.850 1.00 . A A . 45 LYS HZ3 1 1
3 4755 1 1 24 LYS N N -11.658 3.761 -10.648 1.00 . A A . 45 LYS N 1 1
3 4756 1 1 24 LYS NZ N -12.857 10.287 -11.193 1.00 . A A . 45 LYS NZ 1 1
3 4757 1 1 24 LYS O O -13.002 4.699 -8.184 1.00 . A A . 45 LYS O 1 1
3 4758 1 1 25 VAL C C -11.682 7.576 -6.675 1.00 . A A . 46 VAL C 1 1
3 4759 1 1 25 VAL CA C -11.129 6.231 -6.935 1.00 . A A . 46 VAL CA 1 1
3 4760 1 1 25 VAL CB C -9.703 6.121 -6.373 1.00 . A A . 46 VAL CB 1 1
3 4761 1 1 25 VAL CG1 C -9.702 6.378 -4.884 1.00 . A A . 46 VAL CG1 1 1
3 4762 1 1 25 VAL CG2 C -9.124 4.763 -6.684 1.00 . A A . 46 VAL CG2 1 1
3 4763 1 1 25 VAL H H -10.506 6.352 -8.911 1.00 . A A . 46 VAL H 1 1
3 4764 1 1 25 VAL HA H -11.767 5.528 -6.420 1.00 . A A . 46 VAL HA 1 1
3 4765 1 1 25 VAL HB H -9.073 6.871 -6.824 1.00 . A A . 46 VAL HB 1 1
3 4766 1 1 25 VAL HG11 H -10.203 7.317 -4.687 1.00 . A A . 46 VAL HG11 1 1
3 4767 1 1 25 VAL HG12 H -8.694 6.427 -4.504 1.00 . A A . 46 VAL HG12 1 1
3 4768 1 1 25 VAL HG13 H -10.243 5.595 -4.373 1.00 . A A . 46 VAL HG13 1 1
3 4769 1 1 25 VAL HG21 H -9.094 4.645 -7.759 1.00 . A A . 46 VAL HG21 1 1
3 4770 1 1 25 VAL HG22 H -9.765 4.005 -6.260 1.00 . A A . 46 VAL HG22 1 1
3 4771 1 1 25 VAL HG23 H -8.129 4.686 -6.277 1.00 . A A . 46 VAL HG23 1 1
3 4772 1 1 25 VAL N N -11.194 5.977 -8.332 1.00 . A A . 46 VAL N 1 1
3 4773 1 1 25 VAL O O -11.242 8.575 -7.242 1.00 . A A . 46 VAL O 1 1
3 4774 1 1 26 GLU C C -12.921 9.240 -4.215 1.00 . A A . 47 GLU C 1 1
3 4775 1 1 26 GLU CA C -13.342 8.780 -5.575 1.00 . A A . 47 GLU CA 1 1
3 4776 1 1 26 GLU CB C -14.805 8.503 -5.626 1.00 . A A . 47 GLU CB 1 1
3 4777 1 1 26 GLU CD C -16.643 7.935 -7.239 1.00 . A A . 47 GLU CD 1 1
3 4778 1 1 26 GLU CG C -15.189 7.799 -6.890 1.00 . A A . 47 GLU CG 1 1
3 4779 1 1 26 GLU H H -13.013 6.757 -5.511 1.00 . A A . 47 GLU H 1 1
3 4780 1 1 26 GLU HA H -13.106 9.531 -6.314 1.00 . A A . 47 GLU HA 1 1
3 4781 1 1 26 GLU HB2 H -15.099 7.912 -4.771 1.00 . A A . 47 GLU HB2 1 1
3 4782 1 1 26 GLU HB3 H -15.283 9.457 -5.609 1.00 . A A . 47 GLU HB3 1 1
3 4783 1 1 26 GLU HG2 H -14.533 8.230 -7.624 1.00 . A A . 47 GLU HG2 1 1
3 4784 1 1 26 GLU HG3 H -14.931 6.755 -6.780 1.00 . A A . 47 GLU HG3 1 1
3 4785 1 1 26 GLU N N -12.675 7.592 -5.892 1.00 . A A . 47 GLU N 1 1
3 4786 1 1 26 GLU O O -12.743 10.436 -3.965 1.00 . A A . 47 GLU O 1 1
3 4787 1 1 26 GLU OE1 O -17.463 7.106 -6.786 1.00 . A A . 47 GLU OE1 1 1
3 4788 1 1 26 GLU OE2 O -16.995 8.868 -7.979 1.00 . A A . 47 GLU OE2 1 1
3 4789 1 1 27 SER C C -11.333 7.416 -1.719 1.00 . A A . 48 SER C 1 1
3 4790 1 1 27 SER CA C -12.304 8.477 -2.036 1.00 . A A . 48 SER CA 1 1
3 4791 1 1 27 SER CB C -13.479 8.337 -1.103 1.00 . A A . 48 SER CB 1 1
3 4792 1 1 27 SER H H -12.875 7.359 -3.664 1.00 . A A . 48 SER H 1 1
3 4793 1 1 27 SER HA H -11.859 9.449 -1.896 1.00 . A A . 48 SER HA 1 1
3 4794 1 1 27 SER HB2 H -13.958 7.385 -1.283 1.00 . A A . 48 SER HB2 1 1
3 4795 1 1 27 SER HB3 H -13.054 8.359 -0.114 1.00 . A A . 48 SER HB3 1 1
3 4796 1 1 27 SER HG H -13.954 10.157 -0.889 1.00 . A A . 48 SER HG 1 1
3 4797 1 1 27 SER N N -12.730 8.287 -3.375 1.00 . A A . 48 SER N 1 1
3 4798 1 1 27 SER O O -11.290 6.421 -2.417 1.00 . A A . 48 SER O 1 1
3 4799 1 1 27 SER OG O -14.407 9.391 -1.277 1.00 . A A . 48 SER OG 1 1
3 4800 1 1 28 ILE C C -10.464 5.288 0.123 1.00 . A A . 49 ILE C 1 1
3 4801 1 1 28 ILE CA C -9.672 6.541 -0.277 1.00 . A A . 49 ILE CA 1 1
3 4802 1 1 28 ILE CB C -8.743 7.000 0.830 1.00 . A A . 49 ILE CB 1 1
3 4803 1 1 28 ILE CD1 C -6.590 6.453 2.020 1.00 . A A . 49 ILE CD1 1 1
3 4804 1 1 28 ILE CG1 C -7.692 5.977 1.074 1.00 . A A . 49 ILE CG1 1 1
3 4805 1 1 28 ILE CG2 C -9.511 7.234 2.060 1.00 . A A . 49 ILE CG2 1 1
3 4806 1 1 28 ILE H H -10.616 8.392 -0.112 1.00 . A A . 49 ILE H 1 1
3 4807 1 1 28 ILE HA H -9.093 6.316 -1.161 1.00 . A A . 49 ILE HA 1 1
3 4808 1 1 28 ILE HB H -8.267 7.920 0.530 1.00 . A A . 49 ILE HB 1 1
3 4809 1 1 28 ILE HD11 H -5.852 5.683 2.187 1.00 . A A . 49 ILE HD11 1 1
3 4810 1 1 28 ILE HD12 H -7.008 6.786 2.960 1.00 . A A . 49 ILE HD12 1 1
3 4811 1 1 28 ILE HD13 H -6.102 7.314 1.583 1.00 . A A . 49 ILE HD13 1 1
3 4812 1 1 28 ILE HG12 H -8.090 4.974 1.156 1.00 . A A . 49 ILE HG12 1 1
3 4813 1 1 28 ILE HG13 H -7.266 5.842 0.118 1.00 . A A . 49 ILE HG13 1 1
3 4814 1 1 28 ILE HG21 H -8.793 7.331 2.859 1.00 . A A . 49 ILE HG21 1 1
3 4815 1 1 28 ILE HG22 H -10.115 6.340 2.144 1.00 . A A . 49 ILE HG22 1 1
3 4816 1 1 28 ILE HG23 H -10.099 8.131 1.921 1.00 . A A . 49 ILE HG23 1 1
3 4817 1 1 28 ILE N N -10.584 7.562 -0.651 1.00 . A A . 49 ILE N 1 1
3 4818 1 1 28 ILE O O -10.010 4.179 0.020 1.00 . A A . 49 ILE O 1 1
3 4819 1 1 29 GLU C C -12.862 3.599 -0.495 1.00 . A A . 50 GLU C 1 1
3 4820 1 1 29 GLU CA C -12.651 4.479 0.777 1.00 . A A . 50 GLU CA 1 1
3 4821 1 1 29 GLU CB C -13.989 5.081 1.170 1.00 . A A . 50 GLU CB 1 1
3 4822 1 1 29 GLU CD C -13.671 5.414 3.685 1.00 . A A . 50 GLU CD 1 1
3 4823 1 1 29 GLU CG C -13.972 6.046 2.343 1.00 . A A . 50 GLU CG 1 1
3 4824 1 1 29 GLU H H -11.835 6.478 0.607 1.00 . A A . 50 GLU H 1 1
3 4825 1 1 29 GLU HA H -12.262 3.865 1.582 1.00 . A A . 50 GLU HA 1 1
3 4826 1 1 29 GLU HB2 H -14.371 5.612 0.314 1.00 . A A . 50 GLU HB2 1 1
3 4827 1 1 29 GLU HB3 H -14.670 4.275 1.404 1.00 . A A . 50 GLU HB3 1 1
3 4828 1 1 29 GLU HG2 H -13.226 6.804 2.153 1.00 . A A . 50 GLU HG2 1 1
3 4829 1 1 29 GLU HG3 H -14.944 6.509 2.383 1.00 . A A . 50 GLU HG3 1 1
3 4830 1 1 29 GLU N N -11.673 5.521 0.497 1.00 . A A . 50 GLU N 1 1
3 4831 1 1 29 GLU O O -13.158 2.430 -0.393 1.00 . A A . 50 GLU O 1 1
3 4832 1 1 29 GLU OE1 O -14.521 4.679 4.224 1.00 . A A . 50 GLU OE1 1 1
3 4833 1 1 29 GLU OE2 O -12.608 5.694 4.254 1.00 . A A . 50 GLU OE2 1 1
3 4834 1 1 30 ASP C C -11.637 2.580 -3.192 1.00 . A A . 51 ASP C 1 1
3 4835 1 1 30 ASP CA C -12.799 3.476 -2.927 1.00 . A A . 51 ASP CA 1 1
3 4836 1 1 30 ASP CB C -12.918 4.465 -4.074 1.00 . A A . 51 ASP CB 1 1
3 4837 1 1 30 ASP CG C -14.272 5.078 -4.193 1.00 . A A . 51 ASP CG 1 1
3 4838 1 1 30 ASP H H -12.386 5.113 -1.759 1.00 . A A . 51 ASP H 1 1
3 4839 1 1 30 ASP HA H -13.702 2.892 -2.896 1.00 . A A . 51 ASP HA 1 1
3 4840 1 1 30 ASP HB2 H -12.184 5.248 -3.945 1.00 . A A . 51 ASP HB2 1 1
3 4841 1 1 30 ASP HB3 H -12.645 3.975 -4.983 1.00 . A A . 51 ASP HB3 1 1
3 4842 1 1 30 ASP N N -12.655 4.173 -1.671 1.00 . A A . 51 ASP N 1 1
3 4843 1 1 30 ASP O O -11.784 1.502 -3.730 1.00 . A A . 51 ASP O 1 1
3 4844 1 1 30 ASP OD1 O -14.558 6.042 -3.477 1.00 . A A . 51 ASP OD1 1 1
3 4845 1 1 30 ASP OD2 O -15.084 4.600 -4.990 1.00 . A A . 51 ASP OD2 1 1
3 4846 1 1 31 VAL C C -9.067 1.263 -1.975 1.00 . A A . 52 VAL C 1 1
3 4847 1 1 31 VAL CA C -9.288 2.295 -3.034 1.00 . A A . 52 VAL CA 1 1
3 4848 1 1 31 VAL CB C -8.094 3.264 -3.173 1.00 . A A . 52 VAL CB 1 1
3 4849 1 1 31 VAL CG1 C -8.160 4.381 -2.216 1.00 . A A . 52 VAL CG1 1 1
3 4850 1 1 31 VAL CG2 C -6.764 2.545 -3.188 1.00 . A A . 52 VAL CG2 1 1
3 4851 1 1 31 VAL H H -10.460 3.768 -2.156 1.00 . A A . 52 VAL H 1 1
3 4852 1 1 31 VAL HA H -9.430 1.785 -3.975 1.00 . A A . 52 VAL HA 1 1
3 4853 1 1 31 VAL HB H -8.185 3.853 -4.054 1.00 . A A . 52 VAL HB 1 1
3 4854 1 1 31 VAL HG11 H -8.195 4.010 -1.203 1.00 . A A . 52 VAL HG11 1 1
3 4855 1 1 31 VAL HG12 H -9.106 4.868 -2.461 1.00 . A A . 52 VAL HG12 1 1
3 4856 1 1 31 VAL HG13 H -7.347 5.073 -2.368 1.00 . A A . 52 VAL HG13 1 1
3 4857 1 1 31 VAL HG21 H -6.588 2.111 -4.166 1.00 . A A . 52 VAL HG21 1 1
3 4858 1 1 31 VAL HG22 H -6.851 1.743 -2.465 1.00 . A A . 52 VAL HG22 1 1
3 4859 1 1 31 VAL HG23 H -5.962 3.211 -2.913 1.00 . A A . 52 VAL HG23 1 1
3 4860 1 1 31 VAL N N -10.498 3.000 -2.763 1.00 . A A . 52 VAL N 1 1
3 4861 1 1 31 VAL O O -8.579 0.180 -2.221 1.00 . A A . 52 VAL O 1 1
3 4862 1 1 32 ARG C C -10.387 -0.496 0.056 1.00 . A A . 53 ARG C 1 1
3 4863 1 1 32 ARG CA C -9.443 0.716 0.294 1.00 . A A . 53 ARG CA 1 1
3 4864 1 1 32 ARG CB C -9.753 1.573 1.555 1.00 . A A . 53 ARG CB 1 1
3 4865 1 1 32 ARG CD C -11.913 0.842 2.356 1.00 . A A . 53 ARG CD 1 1
3 4866 1 1 32 ARG CG C -11.144 1.950 1.779 1.00 . A A . 53 ARG CG 1 1
3 4867 1 1 32 ARG CZ C -13.065 1.289 4.530 1.00 . A A . 53 ARG CZ 1 1
3 4868 1 1 32 ARG H H -9.895 2.475 -0.648 1.00 . A A . 53 ARG H 1 1
3 4869 1 1 32 ARG HA H -8.427 0.363 0.345 1.00 . A A . 53 ARG HA 1 1
3 4870 1 1 32 ARG HB2 H -9.463 1.191 2.498 1.00 . A A . 53 ARG HB2 1 1
3 4871 1 1 32 ARG HB3 H -9.228 2.506 1.417 1.00 . A A . 53 ARG HB3 1 1
3 4872 1 1 32 ARG HD2 H -12.765 0.525 1.771 1.00 . A A . 53 ARG HD2 1 1
3 4873 1 1 32 ARG HD3 H -11.133 0.135 2.140 1.00 . A A . 53 ARG HD3 1 1
3 4874 1 1 32 ARG HE H -11.154 0.672 4.307 1.00 . A A . 53 ARG HE 1 1
3 4875 1 1 32 ARG HG2 H -11.109 2.745 2.510 1.00 . A A . 53 ARG HG2 1 1
3 4876 1 1 32 ARG HG3 H -11.543 2.256 0.821 1.00 . A A . 53 ARG HG3 1 1
3 4877 1 1 32 ARG HH11 H -14.326 1.552 2.921 1.00 . A A . 53 ARG HH11 1 1
3 4878 1 1 32 ARG HH12 H -15.010 1.900 4.428 1.00 . A A . 53 ARG HH12 1 1
3 4879 1 1 32 ARG HH21 H -12.167 1.109 6.367 1.00 . A A . 53 ARG HH21 1 1
3 4880 1 1 32 ARG HH22 H -13.783 1.643 6.404 1.00 . A A . 53 ARG HH22 1 1
3 4881 1 1 32 ARG N N -9.522 1.580 -0.812 1.00 . A A . 53 ARG N 1 1
3 4882 1 1 32 ARG NE N -11.982 0.912 3.825 1.00 . A A . 53 ARG NE 1 1
3 4883 1 1 32 ARG NH1 N -14.204 1.591 3.915 1.00 . A A . 53 ARG NH1 1 1
3 4884 1 1 32 ARG NH2 N -12.999 1.346 5.852 1.00 . A A . 53 ARG NH2 1 1
3 4885 1 1 32 ARG O O -10.204 -1.579 0.626 1.00 . A A . 53 ARG O 1 1
3 4886 1 1 33 ASN C C -11.643 -2.440 -1.949 1.00 . A A . 54 ASN C 1 1
3 4887 1 1 33 ASN CA C -12.340 -1.306 -1.272 1.00 . A A . 54 ASN CA 1 1
3 4888 1 1 33 ASN CB C -13.361 -0.738 -2.259 1.00 . A A . 54 ASN CB 1 1
3 4889 1 1 33 ASN CG C -14.484 0.040 -1.619 1.00 . A A . 54 ASN CG 1 1
3 4890 1 1 33 ASN H H -11.414 0.612 -1.246 1.00 . A A . 54 ASN H 1 1
3 4891 1 1 33 ASN HA H -12.863 -1.670 -0.401 1.00 . A A . 54 ASN HA 1 1
3 4892 1 1 33 ASN HB2 H -12.800 -0.042 -2.874 1.00 . A A . 54 ASN HB2 1 1
3 4893 1 1 33 ASN HB3 H -13.764 -1.531 -2.872 1.00 . A A . 54 ASN HB3 1 1
3 4894 1 1 33 ASN HD21 H -14.734 1.102 -3.271 1.00 . A A . 54 ASN HD21 1 1
3 4895 1 1 33 ASN HD22 H -15.790 1.482 -1.969 1.00 . A A . 54 ASN HD22 1 1
3 4896 1 1 33 ASN N N -11.366 -0.283 -0.845 1.00 . A A . 54 ASN N 1 1
3 4897 1 1 33 ASN ND2 N -15.054 0.961 -2.355 1.00 . A A . 54 ASN ND2 1 1
3 4898 1 1 33 ASN O O -12.085 -3.583 -1.888 1.00 . A A . 54 ASN O 1 1
3 4899 1 1 33 ASN OD1 O -14.853 -0.207 -0.473 1.00 . A A . 54 ASN OD1 1 1
3 4900 1 1 34 GLN C C -9.209 -4.151 -2.363 1.00 . A A . 55 GLN C 1 1
3 4901 1 1 34 GLN CA C -9.740 -3.092 -3.305 1.00 . A A . 55 GLN CA 1 1
3 4902 1 1 34 GLN CB C -8.577 -2.414 -4.008 1.00 . A A . 55 GLN CB 1 1
3 4903 1 1 34 GLN CD C -7.810 -0.633 -5.620 1.00 . A A . 55 GLN CD 1 1
3 4904 1 1 34 GLN CG C -8.993 -1.320 -4.958 1.00 . A A . 55 GLN CG 1 1
3 4905 1 1 34 GLN H H -10.258 -1.178 -2.514 1.00 . A A . 55 GLN H 1 1
3 4906 1 1 34 GLN HA H -10.374 -3.563 -4.041 1.00 . A A . 55 GLN HA 1 1
3 4907 1 1 34 GLN HB2 H -7.920 -1.987 -3.265 1.00 . A A . 55 GLN HB2 1 1
3 4908 1 1 34 GLN HB3 H -8.032 -3.159 -4.567 1.00 . A A . 55 GLN HB3 1 1
3 4909 1 1 34 GLN HE21 H -8.851 1.030 -5.779 1.00 . A A . 55 GLN HE21 1 1
3 4910 1 1 34 GLN HE22 H -7.235 1.081 -6.392 1.00 . A A . 55 GLN HE22 1 1
3 4911 1 1 34 GLN HG2 H -9.689 -1.721 -5.673 1.00 . A A . 55 GLN HG2 1 1
3 4912 1 1 34 GLN HG3 H -9.526 -0.585 -4.375 1.00 . A A . 55 GLN HG3 1 1
3 4913 1 1 34 GLN N N -10.537 -2.119 -2.569 1.00 . A A . 55 GLN N 1 1
3 4914 1 1 34 GLN NE2 N -7.983 0.618 -5.963 1.00 . A A . 55 GLN NE2 1 1
3 4915 1 1 34 GLN O O -9.061 -5.312 -2.729 1.00 . A A . 55 GLN O 1 1
3 4916 1 1 34 GLN OE1 O -6.760 -1.224 -5.825 1.00 . A A . 55 GLN OE1 1 1
3 4917 1 1 35 CYS C C -9.578 -5.385 0.497 1.00 . A A . 56 CYS C 1 1
3 4918 1 1 35 CYS CA C -8.464 -4.649 -0.174 1.00 . A A . 56 CYS CA 1 1
3 4919 1 1 35 CYS CB C -7.639 -3.918 0.830 1.00 . A A . 56 CYS CB 1 1
3 4920 1 1 35 CYS H H -9.062 -2.819 -0.888 1.00 . A A . 56 CYS H 1 1
3 4921 1 1 35 CYS HA H -7.826 -5.362 -0.674 1.00 . A A . 56 CYS HA 1 1
3 4922 1 1 35 CYS HB2 H -8.179 -3.232 1.453 1.00 . A A . 56 CYS HB2 1 1
3 4923 1 1 35 CYS HB3 H -7.299 -4.698 1.476 1.00 . A A . 56 CYS HB3 1 1
3 4924 1 1 35 CYS N N -8.950 -3.757 -1.147 1.00 . A A . 56 CYS N 1 1
3 4925 1 1 35 CYS O O -9.490 -6.601 0.707 1.00 . A A . 56 CYS O 1 1
3 4926 1 1 35 CYS SG S -6.224 -3.095 0.111 1.00 . A A . 56 CYS SG 1 1
3 4927 1 1 36 THR C C -12.480 -6.293 0.585 1.00 . A A . 57 THR C 1 1
3 4928 1 1 36 THR CA C -11.799 -5.262 1.468 1.00 . A A . 57 THR CA 1 1
3 4929 1 1 36 THR CB C -12.769 -4.172 1.942 1.00 . A A . 57 THR CB 1 1
3 4930 1 1 36 THR CG2 C -12.058 -3.251 2.913 1.00 . A A . 57 THR CG2 1 1
3 4931 1 1 36 THR H H -10.702 -3.730 0.541 1.00 . A A . 57 THR H 1 1
3 4932 1 1 36 THR HA H -11.408 -5.782 2.331 1.00 . A A . 57 THR HA 1 1
3 4933 1 1 36 THR HB H -13.592 -4.645 2.452 1.00 . A A . 57 THR HB 1 1
3 4934 1 1 36 THR HG1 H -13.986 -2.896 1.136 1.00 . A A . 57 THR HG1 1 1
3 4935 1 1 36 THR HG21 H -11.183 -2.862 2.410 1.00 . A A . 57 THR HG21 1 1
3 4936 1 1 36 THR HG22 H -11.748 -3.811 3.783 1.00 . A A . 57 THR HG22 1 1
3 4937 1 1 36 THR HG23 H -12.704 -2.436 3.200 1.00 . A A . 57 THR HG23 1 1
3 4938 1 1 36 THR N N -10.655 -4.680 0.783 1.00 . A A . 57 THR N 1 1
3 4939 1 1 36 THR O O -13.183 -7.175 1.053 1.00 . A A . 57 THR O 1 1
3 4940 1 1 36 THR OG1 O -13.219 -3.396 0.829 1.00 . A A . 57 THR OG1 1 1
3 4941 1 1 37 ASP C C -12.040 -8.537 -1.411 1.00 . A A . 58 ASP C 1 1
3 4942 1 1 37 ASP CA C -12.589 -7.153 -1.727 1.00 . A A . 58 ASP CA 1 1
3 4943 1 1 37 ASP CB C -12.049 -6.692 -3.089 1.00 . A A . 58 ASP CB 1 1
3 4944 1 1 37 ASP CG C -12.276 -7.686 -4.210 1.00 . A A . 58 ASP CG 1 1
3 4945 1 1 37 ASP H H -11.633 -5.409 -0.936 1.00 . A A . 58 ASP H 1 1
3 4946 1 1 37 ASP HA H -13.667 -7.186 -1.767 1.00 . A A . 58 ASP HA 1 1
3 4947 1 1 37 ASP HB2 H -12.531 -5.766 -3.363 1.00 . A A . 58 ASP HB2 1 1
3 4948 1 1 37 ASP HB3 H -10.987 -6.517 -2.998 1.00 . A A . 58 ASP HB3 1 1
3 4949 1 1 37 ASP N N -12.168 -6.199 -0.693 1.00 . A A . 58 ASP N 1 1
3 4950 1 1 37 ASP O O -12.633 -9.553 -1.733 1.00 . A A . 58 ASP O 1 1
3 4951 1 1 37 ASP OD1 O -13.368 -7.693 -4.801 1.00 . A A . 58 ASP OD1 1 1
3 4952 1 1 37 ASP OD2 O -11.347 -8.444 -4.553 1.00 . A A . 58 ASP OD2 1 1
3 4953 1 1 38 HIS C C -10.407 -10.052 1.097 1.00 . A A . 59 HIS C 1 1
3 4954 1 1 38 HIS CA C -10.252 -9.788 -0.380 1.00 . A A . 59 HIS CA 1 1
3 4955 1 1 38 HIS CB C -8.759 -9.746 -0.735 1.00 . A A . 59 HIS CB 1 1
3 4956 1 1 38 HIS CD2 C -8.432 -8.325 -2.874 1.00 . A A . 59 HIS CD2 1 1
3 4957 1 1 38 HIS CE1 C -7.805 -9.866 -4.264 1.00 . A A . 59 HIS CE1 1 1
3 4958 1 1 38 HIS CG C -8.430 -9.479 -2.191 1.00 . A A . 59 HIS CG 1 1
3 4959 1 1 38 HIS H H -10.547 -7.704 -0.406 1.00 . A A . 59 HIS H 1 1
3 4960 1 1 38 HIS HA H -10.723 -10.591 -0.918 1.00 . A A . 59 HIS HA 1 1
3 4961 1 1 38 HIS HB2 H -8.258 -9.007 -0.124 1.00 . A A . 59 HIS HB2 1 1
3 4962 1 1 38 HIS HB3 H -8.372 -10.712 -0.463 1.00 . A A . 59 HIS HB3 1 1
3 4963 1 1 38 HIS HD1 H -7.905 -11.405 -2.914 1.00 . A A . 59 HIS HD1 1 1
3 4964 1 1 38 HIS HD2 H -8.670 -7.357 -2.463 1.00 . A A . 59 HIS HD2 1 1
3 4965 1 1 38 HIS HE1 H -7.466 -10.326 -5.179 1.00 . A A . 59 HIS HE1 1 1
3 4966 1 1 38 HIS HE2 H -8.423 -8.069 -4.902 1.00 . A A . 59 HIS HE2 1 1
3 4967 1 1 38 HIS N N -10.918 -8.556 -0.724 1.00 . A A . 59 HIS N 1 1
3 4968 1 1 38 HIS ND1 N -8.027 -10.442 -3.091 1.00 . A A . 59 HIS ND1 1 1
3 4969 1 1 38 HIS NE2 N -8.049 -8.585 -4.151 1.00 . A A . 59 HIS NE2 1 1
3 4970 1 1 38 HIS O O -9.783 -10.962 1.647 1.00 . A A . 59 HIS O 1 1
3 4971 1 1 39 GLY C C -10.267 -8.797 3.911 1.00 . A A . 60 GLY C 1 1
3 4972 1 1 39 GLY CA C -11.435 -9.379 3.153 1.00 . A A . 60 GLY CA 1 1
3 4973 1 1 39 GLY H H -11.800 -8.623 1.231 1.00 . A A . 60 GLY H 1 1
3 4974 1 1 39 GLY HA2 H -12.345 -8.871 3.440 1.00 . A A . 60 GLY HA2 1 1
3 4975 1 1 39 GLY HA3 H -11.516 -10.428 3.387 1.00 . A A . 60 GLY HA3 1 1
3 4976 1 1 39 GLY N N -11.252 -9.265 1.733 1.00 . A A . 60 GLY N 1 1
3 4977 1 1 39 GLY O O -9.999 -9.166 5.049 1.00 . A A . 60 GLY O 1 1
3 4978 1 1 40 ALA C C -8.698 -5.765 3.978 1.00 . A A . 61 ALA C 1 1
3 4979 1 1 40 ALA CA C -8.415 -7.252 3.858 1.00 . A A . 61 ALA CA 1 1
3 4980 1 1 40 ALA CB C -7.177 -7.502 2.997 1.00 . A A . 61 ALA CB 1 1
3 4981 1 1 40 ALA H H -9.853 -7.680 2.354 1.00 . A A . 61 ALA H 1 1
3 4982 1 1 40 ALA HA H -8.254 -7.670 4.841 1.00 . A A . 61 ALA HA 1 1
3 4983 1 1 40 ALA HB1 H -6.988 -8.563 2.937 1.00 . A A . 61 ALA HB1 1 1
3 4984 1 1 40 ALA HB2 H -6.320 -7.007 3.432 1.00 . A A . 61 ALA HB2 1 1
3 4985 1 1 40 ALA HB3 H -7.347 -7.117 2.003 1.00 . A A . 61 ALA HB3 1 1
3 4986 1 1 40 ALA N N -9.569 -7.909 3.268 1.00 . A A . 61 ALA N 1 1
3 4987 1 1 40 ALA O O -9.782 -5.328 3.639 1.00 . A A . 61 ALA O 1 1
3 4988 1 1 41 ASP C C -6.604 -2.971 4.066 1.00 . A A . 62 ASP C 1 1
3 4989 1 1 41 ASP CA C -7.887 -3.559 4.551 1.00 . A A . 62 ASP CA 1 1
3 4990 1 1 41 ASP CB C -8.263 -3.041 5.956 1.00 . A A . 62 ASP CB 1 1
3 4991 1 1 41 ASP CG C -7.376 -3.540 7.074 1.00 . A A . 62 ASP CG 1 1
3 4992 1 1 41 ASP H H -6.941 -5.402 4.835 1.00 . A A . 62 ASP H 1 1
3 4993 1 1 41 ASP HA H -8.654 -3.282 3.841 1.00 . A A . 62 ASP HA 1 1
3 4994 1 1 41 ASP HB2 H -8.199 -1.963 5.951 1.00 . A A . 62 ASP HB2 1 1
3 4995 1 1 41 ASP HB3 H -9.282 -3.325 6.170 1.00 . A A . 62 ASP HB3 1 1
3 4996 1 1 41 ASP N N -7.774 -5.014 4.479 1.00 . A A . 62 ASP N 1 1
3 4997 1 1 41 ASP O O -5.681 -3.717 3.784 1.00 . A A . 62 ASP O 1 1
3 4998 1 1 41 ASP OD1 O -6.387 -2.899 7.413 1.00 . A A . 62 ASP OD1 1 1
3 4999 1 1 41 ASP OD2 O -7.722 -4.588 7.684 1.00 . A A . 62 ASP OD2 1 1
3 5000 1 1 42 MET C C -4.243 -1.131 4.465 1.00 . A A . 63 MET C 1 1
3 5001 1 1 42 MET CA C -5.307 -1.094 3.381 1.00 . A A . 63 MET CA 1 1
3 5002 1 1 42 MET CB C -5.467 0.333 2.838 1.00 . A A . 63 MET CB 1 1
3 5003 1 1 42 MET CE C -4.713 2.621 0.665 1.00 . A A . 63 MET CE 1 1
3 5004 1 1 42 MET CG C -6.256 0.444 1.554 1.00 . A A . 63 MET CG 1 1
3 5005 1 1 42 MET H H -7.335 -1.117 4.005 1.00 . A A . 63 MET H 1 1
3 5006 1 1 42 MET HA H -4.961 -1.731 2.579 1.00 . A A . 63 MET HA 1 1
3 5007 1 1 42 MET HB2 H -5.956 0.941 3.582 1.00 . A A . 63 MET HB2 1 1
3 5008 1 1 42 MET HB3 H -4.484 0.738 2.648 1.00 . A A . 63 MET HB3 1 1
3 5009 1 1 42 MET HE1 H -4.680 3.674 0.434 1.00 . A A . 63 MET HE1 1 1
3 5010 1 1 42 MET HE2 H -4.290 2.112 -0.194 1.00 . A A . 63 MET HE2 1 1
3 5011 1 1 42 MET HE3 H -4.112 2.442 1.547 1.00 . A A . 63 MET HE3 1 1
3 5012 1 1 42 MET HG2 H -5.781 -0.128 0.770 1.00 . A A . 63 MET HG2 1 1
3 5013 1 1 42 MET HG3 H -7.237 0.045 1.761 1.00 . A A . 63 MET HG3 1 1
3 5014 1 1 42 MET N N -6.553 -1.682 3.841 1.00 . A A . 63 MET N 1 1
3 5015 1 1 42 MET O O -4.539 -1.024 5.653 1.00 . A A . 63 MET O 1 1
3 5016 1 1 42 MET SD S -6.429 2.154 0.973 1.00 . A A . 63 MET SD 1 1
3 5017 1 1 43 ILE C C -1.721 -0.401 6.024 1.00 . A A . 64 ILE C 1 1
3 5018 1 1 43 ILE CA C -1.785 -1.368 4.790 1.00 . A A . 64 ILE CA 1 1
3 5019 1 1 43 ILE CB C -0.602 -1.075 3.835 1.00 . A A . 64 ILE CB 1 1
3 5020 1 1 43 ILE CD1 C 1.772 -0.235 3.778 1.00 . A A . 64 ILE CD1 1 1
3 5021 1 1 43 ILE CG1 C 0.650 -0.728 4.614 1.00 . A A . 64 ILE CG1 1 1
3 5022 1 1 43 ILE CG2 C -0.963 -0.008 2.800 1.00 . A A . 64 ILE CG2 1 1
3 5023 1 1 43 ILE H H -2.954 -1.411 3.032 1.00 . A A . 64 ILE H 1 1
3 5024 1 1 43 ILE HA H -1.662 -2.380 5.142 1.00 . A A . 64 ILE HA 1 1
3 5025 1 1 43 ILE HB H -0.431 -1.981 3.278 1.00 . A A . 64 ILE HB 1 1
3 5026 1 1 43 ILE HD11 H 1.470 0.634 3.216 1.00 . A A . 64 ILE HD11 1 1
3 5027 1 1 43 ILE HD12 H 2.025 -1.034 3.099 1.00 . A A . 64 ILE HD12 1 1
3 5028 1 1 43 ILE HD13 H 2.625 -0.009 4.401 1.00 . A A . 64 ILE HD13 1 1
3 5029 1 1 43 ILE HG12 H 0.325 0.087 5.245 1.00 . A A . 64 ILE HG12 1 1
3 5030 1 1 43 ILE HG13 H 0.983 -1.610 5.158 1.00 . A A . 64 ILE HG13 1 1
3 5031 1 1 43 ILE HG21 H -1.743 -0.386 2.152 1.00 . A A . 64 ILE HG21 1 1
3 5032 1 1 43 ILE HG22 H -0.097 0.220 2.198 1.00 . A A . 64 ILE HG22 1 1
3 5033 1 1 43 ILE HG23 H -1.314 0.881 3.303 1.00 . A A . 64 ILE HG23 1 1
3 5034 1 1 43 ILE N N -3.031 -1.305 4.007 1.00 . A A . 64 ILE N 1 1
3 5035 1 1 43 ILE O O -2.168 0.726 5.975 1.00 . A A . 64 ILE O 1 1
3 5036 1 1 44 SER C C 0.321 -0.319 9.021 1.00 . A A . 65 SER C 1 1
3 5037 1 1 44 SER CA C -0.998 -0.066 8.284 1.00 . A A . 65 SER CA 1 1
3 5038 1 1 44 SER CB C -2.206 -0.330 9.157 1.00 . A A . 65 SER CB 1 1
3 5039 1 1 44 SER H H -0.635 -1.713 7.083 1.00 . A A . 65 SER H 1 1
3 5040 1 1 44 SER HA H -1.015 0.969 7.972 1.00 . A A . 65 SER HA 1 1
3 5041 1 1 44 SER HB2 H -2.030 0.086 10.139 1.00 . A A . 65 SER HB2 1 1
3 5042 1 1 44 SER HB3 H -3.072 0.133 8.709 1.00 . A A . 65 SER HB3 1 1
3 5043 1 1 44 SER HG H -3.126 -1.948 8.632 1.00 . A A . 65 SER HG 1 1
3 5044 1 1 44 SER N N -1.095 -0.849 7.094 1.00 . A A . 65 SER N 1 1
3 5045 1 1 44 SER O O 0.608 -1.437 9.454 1.00 . A A . 65 SER O 1 1
3 5046 1 1 44 SER OG O -2.447 -1.727 9.285 1.00 . A A . 65 SER OG 1 1
3 5047 1 1 45 ILE C C 2.425 1.037 11.223 1.00 . A A . 66 ILE C 1 1
3 5048 1 1 45 ILE CA C 2.398 0.666 9.766 1.00 . A A . 66 ILE CA 1 1
3 5049 1 1 45 ILE CB C 3.353 1.578 8.982 1.00 . A A . 66 ILE CB 1 1
3 5050 1 1 45 ILE CD1 C 4.212 1.939 6.581 1.00 . A A . 66 ILE CD1 1 1
3 5051 1 1 45 ILE CG1 C 3.359 1.133 7.514 1.00 . A A . 66 ILE CG1 1 1
3 5052 1 1 45 ILE CG2 C 4.734 1.555 9.602 1.00 . A A . 66 ILE CG2 1 1
3 5053 1 1 45 ILE H H 0.761 1.625 8.931 1.00 . A A . 66 ILE H 1 1
3 5054 1 1 45 ILE HA H 2.779 -0.337 9.676 1.00 . A A . 66 ILE HA 1 1
3 5055 1 1 45 ILE HB H 3.009 2.595 9.058 1.00 . A A . 66 ILE HB 1 1
3 5056 1 1 45 ILE HD11 H 4.174 1.488 5.602 1.00 . A A . 66 ILE HD11 1 1
3 5057 1 1 45 ILE HD12 H 5.229 1.964 6.945 1.00 . A A . 66 ILE HD12 1 1
3 5058 1 1 45 ILE HD13 H 3.827 2.946 6.525 1.00 . A A . 66 ILE HD13 1 1
3 5059 1 1 45 ILE HG12 H 3.696 0.108 7.453 1.00 . A A . 66 ILE HG12 1 1
3 5060 1 1 45 ILE HG13 H 2.338 1.186 7.167 1.00 . A A . 66 ILE HG13 1 1
3 5061 1 1 45 ILE HG21 H 5.433 2.126 9.010 1.00 . A A . 66 ILE HG21 1 1
3 5062 1 1 45 ILE HG22 H 5.060 0.533 9.708 1.00 . A A . 66 ILE HG22 1 1
3 5063 1 1 45 ILE HG23 H 4.665 1.996 10.586 1.00 . A A . 66 ILE HG23 1 1
3 5064 1 1 45 ILE N N 1.080 0.740 9.201 1.00 . A A . 66 ILE N 1 1
3 5065 1 1 45 ILE O O 2.001 2.120 11.632 1.00 . A A . 66 ILE O 1 1
3 5066 1 1 46 HIS C C 4.566 0.177 13.747 1.00 . A A . 67 HIS C 1 1
3 5067 1 1 46 HIS CA C 3.089 0.344 13.407 1.00 . A A . 67 HIS CA 1 1
3 5068 1 1 46 HIS CB C 2.231 -0.607 14.266 1.00 . A A . 67 HIS CB 1 1
3 5069 1 1 46 HIS CD2 C -0.112 -0.885 13.143 1.00 . A A . 67 HIS CD2 1 1
3 5070 1 1 46 HIS CE1 C -1.306 0.145 14.654 1.00 . A A . 67 HIS CE1 1 1
3 5071 1 1 46 HIS CG C 0.738 -0.444 14.109 1.00 . A A . 67 HIS CG 1 1
3 5072 1 1 46 HIS H H 3.097 -0.773 11.643 1.00 . A A . 67 HIS H 1 1
3 5073 1 1 46 HIS HA H 2.802 1.364 13.615 1.00 . A A . 67 HIS HA 1 1
3 5074 1 1 46 HIS HB2 H 2.483 -1.628 14.030 1.00 . A A . 67 HIS HB2 1 1
3 5075 1 1 46 HIS HB3 H 2.477 -0.424 15.301 1.00 . A A . 67 HIS HB3 1 1
3 5076 1 1 46 HIS HD1 H 0.265 0.639 15.857 1.00 . A A . 67 HIS HD1 1 1
3 5077 1 1 46 HIS HD2 H 0.179 -1.384 12.229 1.00 . A A . 67 HIS HD2 1 1
3 5078 1 1 46 HIS HE1 H -2.133 0.581 15.193 1.00 . A A . 67 HIS HE1 1 1
3 5079 1 1 46 HIS HE2 H -2.185 -1.054 13.291 1.00 . A A . 67 HIS HE2 1 1
3 5080 1 1 46 HIS N N 2.896 0.119 12.008 1.00 . A A . 67 HIS N 1 1
3 5081 1 1 46 HIS ND1 N -0.049 0.200 15.033 1.00 . A A . 67 HIS ND1 1 1
3 5082 1 1 46 HIS NE2 N -1.387 -0.510 13.509 1.00 . A A . 67 HIS NE2 1 1
3 5083 1 1 46 HIS O O 4.935 0.167 14.914 1.00 . A A . 67 HIS O 1 1
3 5084 1 1 47 ASN C C 7.645 0.107 11.659 1.00 . A A . 68 ASN C 1 1
3 5085 1 1 47 ASN CA C 6.885 -0.076 12.908 1.00 . A A . 68 ASN CA 1 1
3 5086 1 1 47 ASN CB C 7.329 -1.416 13.539 1.00 . A A . 68 ASN CB 1 1
3 5087 1 1 47 ASN CG C 6.524 -2.624 13.117 1.00 . A A . 68 ASN CG 1 1
3 5088 1 1 47 ASN H H 5.135 0.114 11.771 1.00 . A A . 68 ASN H 1 1
3 5089 1 1 47 ASN HA H 7.178 0.731 13.559 1.00 . A A . 68 ASN HA 1 1
3 5090 1 1 47 ASN HB2 H 8.308 -1.573 13.109 1.00 . A A . 68 ASN HB2 1 1
3 5091 1 1 47 ASN HB3 H 7.493 -1.396 14.595 1.00 . A A . 68 ASN HB3 1 1
3 5092 1 1 47 ASN HD21 H 5.336 -2.403 14.672 1.00 . A A . 68 ASN HD21 1 1
3 5093 1 1 47 ASN HD22 H 4.945 -3.722 13.633 1.00 . A A . 68 ASN HD22 1 1
3 5094 1 1 47 ASN N N 5.429 0.074 12.710 1.00 . A A . 68 ASN N 1 1
3 5095 1 1 47 ASN ND2 N 5.508 -2.954 13.878 1.00 . A A . 68 ASN ND2 1 1
3 5096 1 1 47 ASN O O 7.110 0.012 10.571 1.00 . A A . 68 ASN O 1 1
3 5097 1 1 47 ASN OD1 O 6.834 -3.264 12.131 1.00 . A A . 68 ASN OD1 1 1
3 5098 1 1 48 GLU C C 9.990 -0.796 10.047 1.00 . A A . 69 GLU C 1 1
3 5099 1 1 48 GLU CA C 9.838 0.504 10.753 1.00 . A A . 69 GLU CA 1 1
3 5100 1 1 48 GLU CB C 11.172 0.981 11.281 1.00 . A A . 69 GLU CB 1 1
3 5101 1 1 48 GLU CD C 12.835 0.658 13.094 1.00 . A A . 69 GLU CD 1 1
3 5102 1 1 48 GLU CG C 11.875 -0.005 12.165 1.00 . A A . 69 GLU CG 1 1
3 5103 1 1 48 GLU H H 9.286 0.437 12.738 1.00 . A A . 69 GLU H 1 1
3 5104 1 1 48 GLU HA H 9.453 1.240 10.063 1.00 . A A . 69 GLU HA 1 1
3 5105 1 1 48 GLU HB2 H 11.802 1.126 10.422 1.00 . A A . 69 GLU HB2 1 1
3 5106 1 1 48 GLU HB3 H 11.052 1.911 11.816 1.00 . A A . 69 GLU HB3 1 1
3 5107 1 1 48 GLU HG2 H 11.115 -0.555 12.693 1.00 . A A . 69 GLU HG2 1 1
3 5108 1 1 48 GLU HG3 H 12.414 -0.696 11.534 1.00 . A A . 69 GLU HG3 1 1
3 5109 1 1 48 GLU N N 8.922 0.345 11.830 1.00 . A A . 69 GLU N 1 1
3 5110 1 1 48 GLU O O 10.271 -0.813 8.864 1.00 . A A . 69 GLU O 1 1
3 5111 1 1 48 GLU OE1 O 14.011 0.848 12.735 1.00 . A A . 69 GLU OE1 1 1
3 5112 1 1 48 GLU OE2 O 12.420 1.019 14.210 1.00 . A A . 69 GLU OE2 1 1
3 5113 1 1 49 GLU C C 8.740 -3.343 9.164 1.00 . A A . 70 GLU C 1 1
3 5114 1 1 49 GLU CA C 9.827 -3.154 10.188 1.00 . A A . 70 GLU CA 1 1
3 5115 1 1 49 GLU CB C 9.795 -4.181 11.266 1.00 . A A . 70 GLU CB 1 1
3 5116 1 1 49 GLU CD C 11.835 -5.443 10.515 1.00 . A A . 70 GLU CD 1 1
3 5117 1 1 49 GLU CG C 11.160 -4.704 11.651 1.00 . A A . 70 GLU CG 1 1
3 5118 1 1 49 GLU H H 9.402 -1.907 11.696 1.00 . A A . 70 GLU H 1 1
3 5119 1 1 49 GLU HA H 10.790 -3.193 9.701 1.00 . A A . 70 GLU HA 1 1
3 5120 1 1 49 GLU HB2 H 9.358 -3.699 12.129 1.00 . A A . 70 GLU HB2 1 1
3 5121 1 1 49 GLU HB3 H 9.136 -4.967 10.966 1.00 . A A . 70 GLU HB3 1 1
3 5122 1 1 49 GLU HG2 H 11.783 -3.873 11.945 1.00 . A A . 70 GLU HG2 1 1
3 5123 1 1 49 GLU HG3 H 11.041 -5.382 12.482 1.00 . A A . 70 GLU HG3 1 1
3 5124 1 1 49 GLU N N 9.718 -1.896 10.760 1.00 . A A . 70 GLU N 1 1
3 5125 1 1 49 GLU O O 8.995 -3.855 8.094 1.00 . A A . 70 GLU O 1 1
3 5126 1 1 49 GLU OE1 O 12.352 -4.799 9.574 1.00 . A A . 70 GLU OE1 1 1
3 5127 1 1 49 GLU OE2 O 11.861 -6.686 10.542 1.00 . A A . 70 GLU OE2 1 1
3 5128 1 1 50 GLU C C 6.783 -1.986 7.432 1.00 . A A . 71 GLU C 1 1
3 5129 1 1 50 GLU CA C 6.407 -2.874 8.596 1.00 . A A . 71 GLU CA 1 1
3 5130 1 1 50 GLU CB C 5.192 -2.223 9.267 1.00 . A A . 71 GLU CB 1 1
3 5131 1 1 50 GLU CD C 3.616 -3.046 7.522 1.00 . A A . 71 GLU CD 1 1
3 5132 1 1 50 GLU CG C 3.831 -2.786 8.897 1.00 . A A . 71 GLU CG 1 1
3 5133 1 1 50 GLU H H 7.404 -2.587 10.429 1.00 . A A . 71 GLU H 1 1
3 5134 1 1 50 GLU HA H 6.159 -3.870 8.263 1.00 . A A . 71 GLU HA 1 1
3 5135 1 1 50 GLU HB2 H 5.284 -2.252 10.342 1.00 . A A . 71 GLU HB2 1 1
3 5136 1 1 50 GLU HB3 H 5.204 -1.190 8.956 1.00 . A A . 71 GLU HB3 1 1
3 5137 1 1 50 GLU HG2 H 3.607 -3.744 9.318 1.00 . A A . 71 GLU HG2 1 1
3 5138 1 1 50 GLU HG3 H 3.070 -2.053 9.089 1.00 . A A . 71 GLU HG3 1 1
3 5139 1 1 50 GLU N N 7.543 -2.886 9.505 1.00 . A A . 71 GLU N 1 1
3 5140 1 1 50 GLU O O 6.837 -2.424 6.316 1.00 . A A . 71 GLU O 1 1
3 5141 1 1 50 GLU OE1 O 3.996 -4.142 7.098 1.00 . A A . 71 GLU OE1 1 1
3 5142 1 1 50 GLU OE2 O 2.957 -2.227 6.885 1.00 . A A . 71 GLU OE2 1 1
3 5143 1 1 51 ASN C C 8.420 -0.201 5.748 1.00 . A A . 72 ASN C 1 1
3 5144 1 1 51 ASN CA C 7.443 0.285 6.791 1.00 . A A . 72 ASN CA 1 1
3 5145 1 1 51 ASN CB C 8.024 1.519 7.495 1.00 . A A . 72 ASN CB 1 1
3 5146 1 1 51 ASN CG C 8.353 2.609 6.514 1.00 . A A . 72 ASN CG 1 1
3 5147 1 1 51 ASN H H 7.313 -0.523 8.704 1.00 . A A . 72 ASN H 1 1
3 5148 1 1 51 ASN HA H 6.510 0.565 6.328 1.00 . A A . 72 ASN HA 1 1
3 5149 1 1 51 ASN HB2 H 7.337 1.911 8.238 1.00 . A A . 72 ASN HB2 1 1
3 5150 1 1 51 ASN HB3 H 8.941 1.228 7.987 1.00 . A A . 72 ASN HB3 1 1
3 5151 1 1 51 ASN HD21 H 10.204 1.930 6.295 1.00 . A A . 72 ASN HD21 1 1
3 5152 1 1 51 ASN HD22 H 9.764 3.261 5.304 1.00 . A A . 72 ASN HD22 1 1
3 5153 1 1 51 ASN N N 7.171 -0.748 7.761 1.00 . A A . 72 ASN N 1 1
3 5154 1 1 51 ASN ND2 N 9.557 2.613 6.009 1.00 . A A . 72 ASN ND2 1 1
3 5155 1 1 51 ASN O O 8.164 -0.147 4.548 1.00 . A A . 72 ASN O 1 1
3 5156 1 1 51 ASN OD1 O 7.548 3.448 6.236 1.00 . A A . 72 ASN OD1 1 1
3 5157 1 1 52 ALA C C 10.229 -2.504 4.683 1.00 . A A . 73 ALA C 1 1
3 5158 1 1 52 ALA CA C 10.577 -1.181 5.386 1.00 . A A . 73 ALA CA 1 1
3 5159 1 1 52 ALA CB C 11.828 -1.294 6.184 1.00 . A A . 73 ALA CB 1 1
3 5160 1 1 52 ALA H H 9.600 -0.749 7.215 1.00 . A A . 73 ALA H 1 1
3 5161 1 1 52 ALA HA H 10.736 -0.430 4.625 1.00 . A A . 73 ALA HA 1 1
3 5162 1 1 52 ALA HB1 H 11.722 -2.096 6.900 1.00 . A A . 73 ALA HB1 1 1
3 5163 1 1 52 ALA HB2 H 11.940 -0.361 6.722 1.00 . A A . 73 ALA HB2 1 1
3 5164 1 1 52 ALA HB3 H 12.649 -1.472 5.506 1.00 . A A . 73 ALA HB3 1 1
3 5165 1 1 52 ALA N N 9.514 -0.706 6.231 1.00 . A A . 73 ALA N 1 1
3 5166 1 1 52 ALA O O 10.769 -2.804 3.617 1.00 . A A . 73 ALA O 1 1
3 5167 1 1 53 PHE C C 8.075 -4.205 3.436 1.00 . A A . 74 PHE C 1 1
3 5168 1 1 53 PHE CA C 8.839 -4.509 4.676 1.00 . A A . 74 PHE CA 1 1
3 5169 1 1 53 PHE CB C 7.880 -5.205 5.635 1.00 . A A . 74 PHE CB 1 1
3 5170 1 1 53 PHE CD1 C 7.434 -7.434 4.637 1.00 . A A . 74 PHE CD1 1 1
3 5171 1 1 53 PHE CD2 C 5.714 -5.903 5.002 1.00 . A A . 74 PHE CD2 1 1
3 5172 1 1 53 PHE CE1 C 6.528 -8.330 4.125 1.00 . A A . 74 PHE CE1 1 1
3 5173 1 1 53 PHE CE2 C 4.835 -6.733 4.518 1.00 . A A . 74 PHE CE2 1 1
3 5174 1 1 53 PHE CG C 6.997 -6.205 5.076 1.00 . A A . 74 PHE CG 1 1
3 5175 1 1 53 PHE CZ C 5.206 -7.968 4.063 1.00 . A A . 74 PHE CZ 1 1
3 5176 1 1 53 PHE H H 8.947 -2.987 6.128 1.00 . A A . 74 PHE H 1 1
3 5177 1 1 53 PHE HA H 9.676 -5.149 4.467 1.00 . A A . 74 PHE HA 1 1
3 5178 1 1 53 PHE HB2 H 8.213 -5.695 6.525 1.00 . A A . 74 PHE HB2 1 1
3 5179 1 1 53 PHE HB3 H 7.224 -4.398 5.912 1.00 . A A . 74 PHE HB3 1 1
3 5180 1 1 53 PHE HD1 H 8.481 -7.691 4.698 1.00 . A A . 74 PHE HD1 1 1
3 5181 1 1 53 PHE HD2 H 5.383 -4.936 5.350 1.00 . A A . 74 PHE HD2 1 1
3 5182 1 1 53 PHE HE1 H 6.848 -9.299 3.772 1.00 . A A . 74 PHE HE1 1 1
3 5183 1 1 53 PHE HE2 H 3.846 -6.325 4.545 1.00 . A A . 74 PHE HE2 1 1
3 5184 1 1 53 PHE HZ H 4.466 -8.647 3.664 1.00 . A A . 74 PHE HZ 1 1
3 5185 1 1 53 PHE N N 9.328 -3.262 5.266 1.00 . A A . 74 PHE N 1 1
3 5186 1 1 53 PHE O O 8.326 -4.748 2.396 1.00 . A A . 74 PHE O 1 1
3 5187 1 1 54 ILE C C 6.976 -2.431 1.415 1.00 . A A . 75 ILE C 1 1
3 5188 1 1 54 ILE CA C 6.219 -2.922 2.549 1.00 . A A . 75 ILE CA 1 1
3 5189 1 1 54 ILE CB C 5.342 -1.794 3.085 1.00 . A A . 75 ILE CB 1 1
3 5190 1 1 54 ILE CD1 C 3.718 -3.347 4.201 1.00 . A A . 75 ILE CD1 1 1
3 5191 1 1 54 ILE CG1 C 4.675 -2.242 4.371 1.00 . A A . 75 ILE CG1 1 1
3 5192 1 1 54 ILE CG2 C 4.338 -1.379 2.069 1.00 . A A . 75 ILE CG2 1 1
3 5193 1 1 54 ILE H H 7.195 -2.796 4.419 1.00 . A A . 75 ILE H 1 1
3 5194 1 1 54 ILE HA H 5.591 -3.732 2.215 1.00 . A A . 75 ILE HA 1 1
3 5195 1 1 54 ILE HB H 5.950 -0.935 3.305 1.00 . A A . 75 ILE HB 1 1
3 5196 1 1 54 ILE HD11 H 3.346 -3.565 5.196 1.00 . A A . 75 ILE HD11 1 1
3 5197 1 1 54 ILE HD12 H 4.206 -4.207 3.769 1.00 . A A . 75 ILE HD12 1 1
3 5198 1 1 54 ILE HD13 H 2.899 -3.016 3.584 1.00 . A A . 75 ILE HD13 1 1
3 5199 1 1 54 ILE HG12 H 5.463 -2.661 4.978 1.00 . A A . 75 ILE HG12 1 1
3 5200 1 1 54 ILE HG13 H 4.208 -1.488 4.992 1.00 . A A . 75 ILE HG13 1 1
3 5201 1 1 54 ILE HG21 H 3.716 -2.234 1.852 1.00 . A A . 75 ILE HG21 1 1
3 5202 1 1 54 ILE HG22 H 4.843 -1.025 1.184 1.00 . A A . 75 ILE HG22 1 1
3 5203 1 1 54 ILE HG23 H 3.750 -0.600 2.529 1.00 . A A . 75 ILE HG23 1 1
3 5204 1 1 54 ILE N N 7.176 -3.291 3.573 1.00 . A A . 75 ILE N 1 1
3 5205 1 1 54 ILE O O 6.754 -2.784 0.271 1.00 . A A . 75 ILE O 1 1
3 5206 1 1 55 LEU C C 9.558 -2.109 0.077 1.00 . A A . 76 LEU C 1 1
3 5207 1 1 55 LEU CA C 8.835 -1.111 0.965 1.00 . A A . 76 LEU CA 1 1
3 5208 1 1 55 LEU CB C 9.814 -0.418 1.834 1.00 . A A . 76 LEU CB 1 1
3 5209 1 1 55 LEU CD1 C 8.910 1.778 1.860 1.00 . A A . 76 LEU CD1 1 1
3 5210 1 1 55 LEU CD2 C 11.342 1.536 1.958 1.00 . A A . 76 LEU CD2 1 1
3 5211 1 1 55 LEU CG C 10.073 0.974 1.437 1.00 . A A . 76 LEU CG 1 1
3 5212 1 1 55 LEU H H 8.025 -1.603 2.759 1.00 . A A . 76 LEU H 1 1
3 5213 1 1 55 LEU HA H 8.332 -0.363 0.375 1.00 . A A . 76 LEU HA 1 1
3 5214 1 1 55 LEU HB2 H 9.314 -0.377 2.795 1.00 . A A . 76 LEU HB2 1 1
3 5215 1 1 55 LEU HB3 H 10.671 -1.056 1.960 1.00 . A A . 76 LEU HB3 1 1
3 5216 1 1 55 LEU HD11 H 8.847 1.786 2.940 1.00 . A A . 76 LEU HD11 1 1
3 5217 1 1 55 LEU HD12 H 8.022 1.282 1.495 1.00 . A A . 76 LEU HD12 1 1
3 5218 1 1 55 LEU HD13 H 8.958 2.786 1.479 1.00 . A A . 76 LEU HD13 1 1
3 5219 1 1 55 LEU HD21 H 11.325 1.561 3.037 1.00 . A A . 76 LEU HD21 1 1
3 5220 1 1 55 LEU HD22 H 11.382 2.534 1.540 1.00 . A A . 76 LEU HD22 1 1
3 5221 1 1 55 LEU HD23 H 12.165 0.947 1.584 1.00 . A A . 76 LEU HD23 1 1
3 5222 1 1 55 LEU HG H 10.072 1.034 0.366 1.00 . A A . 76 LEU HG 1 1
3 5223 1 1 55 LEU N N 7.937 -1.720 1.789 1.00 . A A . 76 LEU N 1 1
3 5224 1 1 55 LEU O O 9.631 -1.932 -1.103 1.00 . A A . 76 LEU O 1 1
3 5225 1 1 56 ASP C C 9.956 -5.107 -0.799 1.00 . A A . 77 ASP C 1 1
3 5226 1 1 56 ASP CA C 10.845 -4.122 -0.135 1.00 . A A . 77 ASP CA 1 1
3 5227 1 1 56 ASP CB C 11.861 -4.886 0.763 1.00 . A A . 77 ASP CB 1 1
3 5228 1 1 56 ASP CG C 11.296 -5.999 1.654 1.00 . A A . 77 ASP CG 1 1
3 5229 1 1 56 ASP H H 9.912 -3.253 1.611 1.00 . A A . 77 ASP H 1 1
3 5230 1 1 56 ASP HA H 11.366 -3.629 -0.951 1.00 . A A . 77 ASP HA 1 1
3 5231 1 1 56 ASP HB2 H 12.538 -5.442 0.138 1.00 . A A . 77 ASP HB2 1 1
3 5232 1 1 56 ASP HB3 H 12.305 -4.185 1.458 1.00 . A A . 77 ASP HB3 1 1
3 5233 1 1 56 ASP N N 10.058 -3.147 0.644 1.00 . A A . 77 ASP N 1 1
3 5234 1 1 56 ASP O O 10.141 -5.441 -1.951 1.00 . A A . 77 ASP O 1 1
3 5235 1 1 56 ASP OD1 O 10.943 -5.741 2.808 1.00 . A A . 77 ASP OD1 1 1
3 5236 1 1 56 ASP OD2 O 11.279 -7.164 1.228 1.00 . A A . 77 ASP OD2 1 1
3 5237 1 1 57 THR C C 7.267 -6.235 -1.608 1.00 . A A . 78 THR C 1 1
3 5238 1 1 57 THR CA C 8.104 -6.533 -0.438 1.00 . A A . 78 THR CA 1 1
3 5239 1 1 57 THR CB C 7.299 -6.880 0.789 1.00 . A A . 78 THR CB 1 1
3 5240 1 1 57 THR CG2 C 6.167 -7.804 0.505 1.00 . A A . 78 THR CG2 1 1
3 5241 1 1 57 THR H H 8.718 -4.840 0.629 1.00 . A A . 78 THR H 1 1
3 5242 1 1 57 THR HA H 8.743 -7.375 -0.660 1.00 . A A . 78 THR HA 1 1
3 5243 1 1 57 THR HB H 6.928 -5.953 1.204 1.00 . A A . 78 THR HB 1 1
3 5244 1 1 57 THR HG1 H 8.688 -6.713 2.120 1.00 . A A . 78 THR HG1 1 1
3 5245 1 1 57 THR HG21 H 6.558 -8.725 0.100 1.00 . A A . 78 THR HG21 1 1
3 5246 1 1 57 THR HG22 H 5.519 -7.334 -0.224 1.00 . A A . 78 THR HG22 1 1
3 5247 1 1 57 THR HG23 H 5.614 -8.003 1.411 1.00 . A A . 78 THR HG23 1 1
3 5248 1 1 57 THR N N 8.942 -5.435 -0.121 1.00 . A A . 78 THR N 1 1
3 5249 1 1 57 THR O O 6.945 -7.129 -2.420 1.00 . A A . 78 THR O 1 1
3 5250 1 1 57 THR OG1 O 8.197 -7.453 1.734 1.00 . A A . 78 THR OG1 1 1
3 5251 1 1 58 LEU C C 6.925 -4.838 -4.087 1.00 . A A . 79 LEU C 1 1
3 5252 1 1 58 LEU CA C 6.254 -4.472 -2.773 1.00 . A A . 79 LEU CA 1 1
3 5253 1 1 58 LEU CB C 6.218 -2.990 -2.642 1.00 . A A . 79 LEU CB 1 1
3 5254 1 1 58 LEU CD1 C 4.127 -3.016 -3.966 1.00 . A A . 79 LEU CD1 1 1
3 5255 1 1 58 LEU CD2 C 4.117 -2.283 -1.552 1.00 . A A . 79 LEU CD2 1 1
3 5256 1 1 58 LEU CG C 4.900 -2.329 -2.871 1.00 . A A . 79 LEU CG 1 1
3 5257 1 1 58 LEU H H 7.299 -4.353 -1.040 1.00 . A A . 79 LEU H 1 1
3 5258 1 1 58 LEU HA H 5.256 -4.844 -2.653 1.00 . A A . 79 LEU HA 1 1
3 5259 1 1 58 LEU HB2 H 6.430 -2.793 -1.605 1.00 . A A . 79 LEU HB2 1 1
3 5260 1 1 58 LEU HB3 H 7.019 -2.549 -3.203 1.00 . A A . 79 LEU HB3 1 1
3 5261 1 1 58 LEU HD11 H 3.252 -2.441 -4.227 1.00 . A A . 79 LEU HD11 1 1
3 5262 1 1 58 LEU HD12 H 3.807 -3.966 -3.560 1.00 . A A . 79 LEU HD12 1 1
3 5263 1 1 58 LEU HD13 H 4.761 -3.182 -4.823 1.00 . A A . 79 LEU HD13 1 1
3 5264 1 1 58 LEU HD21 H 3.112 -1.920 -1.714 1.00 . A A . 79 LEU HD21 1 1
3 5265 1 1 58 LEU HD22 H 4.607 -1.576 -0.890 1.00 . A A . 79 LEU HD22 1 1
3 5266 1 1 58 LEU HD23 H 4.100 -3.259 -1.091 1.00 . A A . 79 LEU HD23 1 1
3 5267 1 1 58 LEU HG H 5.079 -1.313 -3.182 1.00 . A A . 79 LEU HG 1 1
3 5268 1 1 58 LEU N N 6.991 -4.979 -1.730 1.00 . A A . 79 LEU N 1 1
3 5269 1 1 58 LEU O O 6.368 -5.520 -4.916 1.00 . A A . 79 LEU O 1 1
3 5270 1 1 59 LYS C C 9.473 -6.063 -5.487 1.00 . A A . 80 LYS C 1 1
3 5271 1 1 59 LYS CA C 8.969 -4.633 -5.384 1.00 . A A . 80 LYS CA 1 1
3 5272 1 1 59 LYS CB C 10.134 -3.698 -5.320 1.00 . A A . 80 LYS CB 1 1
3 5273 1 1 59 LYS CD C 9.941 -1.694 -3.987 1.00 . A A . 80 LYS CD 1 1
3 5274 1 1 59 LYS CE C 11.452 -1.496 -3.736 1.00 . A A . 80 LYS CE 1 1
3 5275 1 1 59 LYS CG C 9.690 -2.283 -5.315 1.00 . A A . 80 LYS CG 1 1
3 5276 1 1 59 LYS H H 8.475 -3.813 -3.491 1.00 . A A . 80 LYS H 1 1
3 5277 1 1 59 LYS HA H 8.404 -4.373 -6.264 1.00 . A A . 80 LYS HA 1 1
3 5278 1 1 59 LYS HB2 H 10.606 -3.870 -4.354 1.00 . A A . 80 LYS HB2 1 1
3 5279 1 1 59 LYS HB3 H 10.828 -3.851 -6.131 1.00 . A A . 80 LYS HB3 1 1
3 5280 1 1 59 LYS HD2 H 9.369 -0.782 -3.960 1.00 . A A . 80 LYS HD2 1 1
3 5281 1 1 59 LYS HD3 H 9.539 -2.360 -3.237 1.00 . A A . 80 LYS HD3 1 1
3 5282 1 1 59 LYS HE2 H 11.900 -2.474 -3.749 1.00 . A A . 80 LYS HE2 1 1
3 5283 1 1 59 LYS HE3 H 11.870 -0.893 -4.528 1.00 . A A . 80 LYS HE3 1 1
3 5284 1 1 59 LYS HG2 H 10.195 -1.695 -6.065 1.00 . A A . 80 LYS HG2 1 1
3 5285 1 1 59 LYS HG3 H 8.622 -2.272 -5.497 1.00 . A A . 80 LYS HG3 1 1
3 5286 1 1 59 LYS HZ1 H 11.448 0.100 -2.303 1.00 . A A . 80 LYS HZ1 1 1
3 5287 1 1 59 LYS HZ2 H 12.795 -0.895 -2.240 1.00 . A A . 80 LYS HZ2 1 1
3 5288 1 1 59 LYS HZ3 H 11.335 -1.445 -1.656 1.00 . A A . 80 LYS HZ3 1 1
3 5289 1 1 59 LYS N N 8.138 -4.390 -4.213 1.00 . A A . 80 LYS N 1 1
3 5290 1 1 59 LYS NZ N 11.770 -0.882 -2.417 1.00 . A A . 80 LYS NZ 1 1
3 5291 1 1 59 LYS O O 9.821 -6.537 -6.567 1.00 . A A . 80 LYS O 1 1
3 5292 1 1 60 LYS C C 9.144 -9.090 -4.863 1.00 . A A . 81 LYS C 1 1
3 5293 1 1 60 LYS CA C 10.079 -8.046 -4.275 1.00 . A A . 81 LYS CA 1 1
3 5294 1 1 60 LYS CB C 10.294 -8.304 -2.808 1.00 . A A . 81 LYS CB 1 1
3 5295 1 1 60 LYS CD C 11.264 -9.569 -0.952 1.00 . A A . 81 LYS CD 1 1
3 5296 1 1 60 LYS CE C 10.033 -9.939 -0.197 1.00 . A A . 81 LYS CE 1 1
3 5297 1 1 60 LYS CG C 10.990 -9.571 -2.438 1.00 . A A . 81 LYS CG 1 1
3 5298 1 1 60 LYS H H 9.220 -6.270 -3.559 1.00 . A A . 81 LYS H 1 1
3 5299 1 1 60 LYS HA H 11.039 -8.083 -4.758 1.00 . A A . 81 LYS HA 1 1
3 5300 1 1 60 LYS HB2 H 10.873 -7.483 -2.412 1.00 . A A . 81 LYS HB2 1 1
3 5301 1 1 60 LYS HB3 H 9.323 -8.283 -2.346 1.00 . A A . 81 LYS HB3 1 1
3 5302 1 1 60 LYS HD2 H 12.085 -10.203 -0.677 1.00 . A A . 81 LYS HD2 1 1
3 5303 1 1 60 LYS HD3 H 11.526 -8.559 -0.670 1.00 . A A . 81 LYS HD3 1 1
3 5304 1 1 60 LYS HE2 H 9.223 -9.495 -0.743 1.00 . A A . 81 LYS HE2 1 1
3 5305 1 1 60 LYS HE3 H 9.931 -11.012 -0.266 1.00 . A A . 81 LYS HE3 1 1
3 5306 1 1 60 LYS HG2 H 10.359 -10.407 -2.702 1.00 . A A . 81 LYS HG2 1 1
3 5307 1 1 60 LYS HG3 H 11.902 -9.600 -2.993 1.00 . A A . 81 LYS HG3 1 1
3 5308 1 1 60 LYS HZ1 H 10.851 -10.088 1.718 1.00 . A A . 81 LYS HZ1 1 1
3 5309 1 1 60 LYS HZ2 H 9.220 -9.641 1.734 1.00 . A A . 81 LYS HZ2 1 1
3 5310 1 1 60 LYS HZ3 H 10.410 -8.532 1.280 1.00 . A A . 81 LYS HZ3 1 1
3 5311 1 1 60 LYS N N 9.532 -6.718 -4.374 1.00 . A A . 81 LYS N 1 1
3 5312 1 1 60 LYS NZ N 10.121 -9.538 1.226 1.00 . A A . 81 LYS NZ 1 1
3 5313 1 1 60 LYS O O 9.520 -9.862 -5.749 1.00 . A A . 81 LYS O 1 1
3 5314 1 1 61 GLN C C 6.131 -9.506 -5.997 1.00 . A A . 82 GLN C 1 1
3 5315 1 1 61 GLN CA C 6.948 -10.040 -4.852 1.00 . A A . 82 GLN CA 1 1
3 5316 1 1 61 GLN CB C 6.013 -10.344 -3.720 1.00 . A A . 82 GLN CB 1 1
3 5317 1 1 61 GLN CD C 5.858 -12.823 -4.028 1.00 . A A . 82 GLN CD 1 1
3 5318 1 1 61 GLN CG C 5.096 -11.525 -3.977 1.00 . A A . 82 GLN CG 1 1
3 5319 1 1 61 GLN H H 7.735 -8.384 -3.743 1.00 . A A . 82 GLN H 1 1
3 5320 1 1 61 GLN HA H 7.429 -10.961 -5.143 1.00 . A A . 82 GLN HA 1 1
3 5321 1 1 61 GLN HB2 H 6.609 -10.558 -2.845 1.00 . A A . 82 GLN HB2 1 1
3 5322 1 1 61 GLN HB3 H 5.405 -9.473 -3.527 1.00 . A A . 82 GLN HB3 1 1
3 5323 1 1 61 GLN HE21 H 5.865 -12.932 -2.050 1.00 . A A . 82 GLN HE21 1 1
3 5324 1 1 61 GLN HE22 H 6.607 -14.239 -2.890 1.00 . A A . 82 GLN HE22 1 1
3 5325 1 1 61 GLN HG2 H 4.304 -11.580 -3.247 1.00 . A A . 82 GLN HG2 1 1
3 5326 1 1 61 GLN HG3 H 4.643 -11.373 -4.946 1.00 . A A . 82 GLN HG3 1 1
3 5327 1 1 61 GLN N N 7.935 -9.070 -4.415 1.00 . A A . 82 GLN N 1 1
3 5328 1 1 61 GLN NE2 N 6.138 -13.380 -2.881 1.00 . A A . 82 GLN NE2 1 1
3 5329 1 1 61 GLN O O 5.875 -10.206 -6.978 1.00 . A A . 82 GLN O 1 1
3 5330 1 1 61 GLN OE1 O 6.271 -13.272 -5.094 1.00 . A A . 82 GLN OE1 1 1
3 5331 1 1 62 TRP C C 5.734 -6.699 -7.678 1.00 . A A . 83 TRP C 1 1
3 5332 1 1 62 TRP CA C 4.881 -7.667 -6.840 1.00 . A A . 83 TRP CA 1 1
3 5333 1 1 62 TRP CB C 3.718 -6.962 -6.087 1.00 . A A . 83 TRP CB 1 1
3 5334 1 1 62 TRP CD1 C 2.324 -9.011 -5.240 1.00 . A A . 83 TRP CD1 1 1
3 5335 1 1 62 TRP CD2 C 3.034 -7.634 -3.643 1.00 . A A . 83 TRP CD2 1 1
3 5336 1 1 62 TRP CE2 C 2.315 -8.664 -3.032 1.00 . A A . 83 TRP CE2 1 1
3 5337 1 1 62 TRP CE3 C 3.573 -6.657 -2.872 1.00 . A A . 83 TRP CE3 1 1
3 5338 1 1 62 TRP CG C 3.043 -7.860 -5.044 1.00 . A A . 83 TRP CG 1 1
3 5339 1 1 62 TRP CH2 C 2.683 -7.712 -0.899 1.00 . A A . 83 TRP CH2 1 1
3 5340 1 1 62 TRP CZ2 C 2.128 -8.722 -1.654 1.00 . A A . 83 TRP CZ2 1 1
3 5341 1 1 62 TRP CZ3 C 3.403 -6.686 -1.508 1.00 . A A . 83 TRP CZ3 1 1
3 5342 1 1 62 TRP H H 6.060 -7.718 -5.140 1.00 . A A . 83 TRP H 1 1
3 5343 1 1 62 TRP HA H 4.485 -8.440 -7.482 1.00 . A A . 83 TRP HA 1 1
3 5344 1 1 62 TRP HB2 H 4.067 -6.074 -5.569 1.00 . A A . 83 TRP HB2 1 1
3 5345 1 1 62 TRP HB3 H 2.958 -6.675 -6.795 1.00 . A A . 83 TRP HB3 1 1
3 5346 1 1 62 TRP HD1 H 2.140 -9.461 -6.204 1.00 . A A . 83 TRP HD1 1 1
3 5347 1 1 62 TRP HE1 H 1.367 -10.316 -3.842 1.00 . A A . 83 TRP HE1 1 1
3 5348 1 1 62 TRP HE3 H 4.113 -5.890 -3.395 1.00 . A A . 83 TRP HE3 1 1
3 5349 1 1 62 TRP HH2 H 2.570 -7.672 0.179 1.00 . A A . 83 TRP HH2 1 1
3 5350 1 1 62 TRP HZ2 H 1.561 -9.523 -1.204 1.00 . A A . 83 TRP HZ2 1 1
3 5351 1 1 62 TRP HZ3 H 3.826 -5.903 -0.894 1.00 . A A . 83 TRP HZ3 1 1
3 5352 1 1 62 TRP N N 5.741 -8.278 -5.880 1.00 . A A . 83 TRP N 1 1
3 5353 1 1 62 TRP NE1 N 1.890 -9.501 -4.012 1.00 . A A . 83 TRP NE1 1 1
3 5354 1 1 62 TRP O O 6.971 -6.842 -7.705 1.00 . A A . 83 TRP O 1 1
3 5355 1 1 63 LYS C C 6.607 -3.802 -8.331 1.00 . A A . 84 LYS C 1 1
3 5356 1 1 63 LYS CA C 5.902 -4.831 -9.184 1.00 . A A . 84 LYS CA 1 1
3 5357 1 1 63 LYS CB C 5.029 -4.138 -10.219 1.00 . A A . 84 LYS CB 1 1
3 5358 1 1 63 LYS CD C 3.460 -4.299 -12.149 1.00 . A A . 84 LYS CD 1 1
3 5359 1 1 63 LYS CE C 4.311 -3.506 -13.123 1.00 . A A . 84 LYS CE 1 1
3 5360 1 1 63 LYS CG C 4.317 -5.072 -11.170 1.00 . A A . 84 LYS CG 1 1
3 5361 1 1 63 LYS H H 4.146 -5.709 -8.352 1.00 . A A . 84 LYS H 1 1
3 5362 1 1 63 LYS HA H 6.679 -5.374 -9.689 1.00 . A A . 84 LYS HA 1 1
3 5363 1 1 63 LYS HB2 H 4.283 -3.552 -9.701 1.00 . A A . 84 LYS HB2 1 1
3 5364 1 1 63 LYS HB3 H 5.655 -3.473 -10.795 1.00 . A A . 84 LYS HB3 1 1
3 5365 1 1 63 LYS HD2 H 2.803 -4.966 -12.686 1.00 . A A . 84 LYS HD2 1 1
3 5366 1 1 63 LYS HD3 H 2.876 -3.599 -11.562 1.00 . A A . 84 LYS HD3 1 1
3 5367 1 1 63 LYS HE2 H 4.854 -2.748 -12.579 1.00 . A A . 84 LYS HE2 1 1
3 5368 1 1 63 LYS HE3 H 5.011 -4.176 -13.598 1.00 . A A . 84 LYS HE3 1 1
3 5369 1 1 63 LYS HG2 H 5.056 -5.632 -11.723 1.00 . A A . 84 LYS HG2 1 1
3 5370 1 1 63 LYS HG3 H 3.696 -5.755 -10.611 1.00 . A A . 84 LYS HG3 1 1
3 5371 1 1 63 LYS HZ1 H 4.105 -2.275 -14.785 1.00 . A A . 84 LYS HZ1 1 1
3 5372 1 1 63 LYS HZ2 H 2.784 -2.217 -13.746 1.00 . A A . 84 LYS HZ2 1 1
3 5373 1 1 63 LYS HZ3 H 3.006 -3.545 -14.744 1.00 . A A . 84 LYS HZ3 1 1
3 5374 1 1 63 LYS N N 5.127 -5.764 -8.369 1.00 . A A . 84 LYS N 1 1
3 5375 1 1 63 LYS NZ N 3.503 -2.844 -14.157 1.00 . A A . 84 LYS NZ 1 1
3 5376 1 1 63 LYS O O 7.832 -3.819 -8.175 1.00 . A A . 84 LYS O 1 1
3 5377 1 1 64 GLY C C 6.434 -0.614 -7.671 1.00 . A A . 85 GLY C 1 1
3 5378 1 1 64 GLY CA C 6.328 -1.903 -6.986 1.00 . A A . 85 GLY CA 1 1
3 5379 1 1 64 GLY H H 4.882 -2.895 -7.993 1.00 . A A . 85 GLY H 1 1
3 5380 1 1 64 GLY HA2 H 5.505 -1.894 -6.310 1.00 . A A . 85 GLY HA2 1 1
3 5381 1 1 64 GLY HA3 H 7.041 -1.951 -6.197 1.00 . A A . 85 GLY HA3 1 1
3 5382 1 1 64 GLY N N 5.843 -2.916 -7.804 1.00 . A A . 85 GLY N 1 1
3 5383 1 1 64 GLY O O 7.261 -0.423 -8.566 1.00 . A A . 85 GLY O 1 1
3 5384 1 1 65 PRO C C 6.525 2.504 -6.957 1.00 . A A . 86 PRO C 1 1
3 5385 1 1 65 PRO CA C 5.579 1.603 -7.756 1.00 . A A . 86 PRO CA 1 1
3 5386 1 1 65 PRO CB C 4.132 1.938 -7.561 1.00 . A A . 86 PRO CB 1 1
3 5387 1 1 65 PRO CD C 4.684 0.074 -6.174 1.00 . A A . 86 PRO CD 1 1
3 5388 1 1 65 PRO CG C 3.660 1.108 -6.412 1.00 . A A . 86 PRO CG 1 1
3 5389 1 1 65 PRO HA H 5.842 1.647 -8.803 1.00 . A A . 86 PRO HA 1 1
3 5390 1 1 65 PRO HB2 H 3.932 2.994 -7.469 1.00 . A A . 86 PRO HB2 1 1
3 5391 1 1 65 PRO HB3 H 3.701 1.488 -8.439 1.00 . A A . 86 PRO HB3 1 1
3 5392 1 1 65 PRO HD2 H 5.237 0.105 -5.243 1.00 . A A . 86 PRO HD2 1 1
3 5393 1 1 65 PRO HD3 H 4.173 -0.870 -6.247 1.00 . A A . 86 PRO HD3 1 1
3 5394 1 1 65 PRO HG2 H 3.505 1.669 -5.510 1.00 . A A . 86 PRO HG2 1 1
3 5395 1 1 65 PRO HG3 H 2.768 0.584 -6.727 1.00 . A A . 86 PRO HG3 1 1
3 5396 1 1 65 PRO N N 5.624 0.267 -7.265 1.00 . A A . 86 PRO N 1 1
3 5397 1 1 65 PRO O O 7.238 2.015 -6.094 1.00 . A A . 86 PRO O 1 1
3 5398 1 1 66 ASP C C 6.999 4.863 -5.122 1.00 . A A . 87 ASP C 1 1
3 5399 1 1 66 ASP CA C 7.461 4.700 -6.541 1.00 . A A . 87 ASP CA 1 1
3 5400 1 1 66 ASP CB C 7.600 6.059 -7.214 1.00 . A A . 87 ASP CB 1 1
3 5401 1 1 66 ASP CG C 8.277 5.966 -8.549 1.00 . A A . 87 ASP CG 1 1
3 5402 1 1 66 ASP H H 6.017 4.103 -8.008 1.00 . A A . 87 ASP H 1 1
3 5403 1 1 66 ASP HA H 8.431 4.227 -6.508 1.00 . A A . 87 ASP HA 1 1
3 5404 1 1 66 ASP HB2 H 6.614 6.472 -7.357 1.00 . A A . 87 ASP HB2 1 1
3 5405 1 1 66 ASP HB3 H 8.172 6.715 -6.577 1.00 . A A . 87 ASP HB3 1 1
3 5406 1 1 66 ASP N N 6.580 3.778 -7.274 1.00 . A A . 87 ASP N 1 1
3 5407 1 1 66 ASP O O 7.802 4.845 -4.192 1.00 . A A . 87 ASP O 1 1
3 5408 1 1 66 ASP OD1 O 9.521 5.839 -8.599 1.00 . A A . 87 ASP OD1 1 1
3 5409 1 1 66 ASP OD2 O 7.573 6.005 -9.584 1.00 . A A . 87 ASP OD2 1 1
3 5410 1 1 67 ASP C C 3.890 4.275 -3.678 1.00 . A A . 88 ASP C 1 1
3 5411 1 1 67 ASP CA C 5.157 5.049 -3.612 1.00 . A A . 88 ASP CA 1 1
3 5412 1 1 67 ASP CB C 4.828 6.457 -3.047 1.00 . A A . 88 ASP CB 1 1
3 5413 1 1 67 ASP CG C 5.845 7.548 -3.297 1.00 . A A . 88 ASP CG 1 1
3 5414 1 1 67 ASP H H 5.113 5.120 -5.703 1.00 . A A . 88 ASP H 1 1
3 5415 1 1 67 ASP HA H 5.815 4.526 -2.935 1.00 . A A . 88 ASP HA 1 1
3 5416 1 1 67 ASP HB2 H 3.839 6.803 -3.301 1.00 . A A . 88 ASP HB2 1 1
3 5417 1 1 67 ASP HB3 H 4.822 6.274 -1.977 1.00 . A A . 88 ASP HB3 1 1
3 5418 1 1 67 ASP N N 5.720 5.027 -4.938 1.00 . A A . 88 ASP N 1 1
3 5419 1 1 67 ASP O O 3.214 4.274 -4.703 1.00 . A A . 88 ASP O 1 1
3 5420 1 1 67 ASP OD1 O 5.913 8.051 -4.429 1.00 . A A . 88 ASP OD1 1 1
3 5421 1 1 67 ASP OD2 O 6.515 7.998 -2.354 1.00 . A A . 88 ASP OD2 1 1
3 5422 1 1 68 ILE C C 1.444 3.516 -1.614 1.00 . A A . 89 ILE C 1 1
3 5423 1 1 68 ILE CA C 2.381 2.812 -2.523 1.00 . A A . 89 ILE CA 1 1
3 5424 1 1 68 ILE CB C 2.636 1.447 -1.930 1.00 . A A . 89 ILE CB 1 1
3 5425 1 1 68 ILE CD1 C 4.699 1.579 -0.357 1.00 . A A . 89 ILE CD1 1 1
3 5426 1 1 68 ILE CG1 C 3.198 1.578 -0.512 1.00 . A A . 89 ILE CG1 1 1
3 5427 1 1 68 ILE CG2 C 3.560 0.713 -2.831 1.00 . A A . 89 ILE CG2 1 1
3 5428 1 1 68 ILE H H 4.231 3.632 -1.890 1.00 . A A . 89 ILE H 1 1
3 5429 1 1 68 ILE HA H 1.926 2.682 -3.491 1.00 . A A . 89 ILE HA 1 1
3 5430 1 1 68 ILE HB H 1.689 0.934 -1.885 1.00 . A A . 89 ILE HB 1 1
3 5431 1 1 68 ILE HD11 H 5.119 0.598 -0.508 1.00 . A A . 89 ILE HD11 1 1
3 5432 1 1 68 ILE HD12 H 4.997 2.031 0.577 1.00 . A A . 89 ILE HD12 1 1
3 5433 1 1 68 ILE HD13 H 5.074 2.231 -1.131 1.00 . A A . 89 ILE HD13 1 1
3 5434 1 1 68 ILE HG12 H 2.955 2.614 -0.371 1.00 . A A . 89 ILE HG12 1 1
3 5435 1 1 68 ILE HG13 H 2.646 1.055 0.245 1.00 . A A . 89 ILE HG13 1 1
3 5436 1 1 68 ILE HG21 H 3.100 0.536 -3.792 1.00 . A A . 89 ILE HG21 1 1
3 5437 1 1 68 ILE HG22 H 3.802 -0.223 -2.358 1.00 . A A . 89 ILE HG22 1 1
3 5438 1 1 68 ILE HG23 H 4.456 1.303 -2.951 1.00 . A A . 89 ILE HG23 1 1
3 5439 1 1 68 ILE N N 3.598 3.594 -2.641 1.00 . A A . 89 ILE N 1 1
3 5440 1 1 68 ILE O O 1.896 4.252 -0.732 1.00 . A A . 89 ILE O 1 1
3 5441 1 1 69 LEU C C -0.657 3.385 0.441 1.00 . A A . 90 LEU C 1 1
3 5442 1 1 69 LEU CA C -0.716 4.016 -0.915 1.00 . A A . 90 LEU CA 1 1
3 5443 1 1 69 LEU CB C -2.158 4.068 -1.445 1.00 . A A . 90 LEU CB 1 1
3 5444 1 1 69 LEU CD1 C -4.189 5.249 -2.119 1.00 . A A . 90 LEU CD1 1 1
3 5445 1 1 69 LEU CD2 C -3.068 5.987 -0.129 1.00 . A A . 90 LEU CD2 1 1
3 5446 1 1 69 LEU CG C -2.868 5.417 -1.486 1.00 . A A . 90 LEU CG 1 1
3 5447 1 1 69 LEU H H -0.250 2.752 -2.446 1.00 . A A . 90 LEU H 1 1
3 5448 1 1 69 LEU HA H -0.309 5.000 -0.822 1.00 . A A . 90 LEU HA 1 1
3 5449 1 1 69 LEU HB2 H -2.307 3.556 -2.375 1.00 . A A . 90 LEU HB2 1 1
3 5450 1 1 69 LEU HB3 H -2.746 3.454 -0.795 1.00 . A A . 90 LEU HB3 1 1
3 5451 1 1 69 LEU HD11 H -4.724 6.186 -2.092 1.00 . A A . 90 LEU HD11 1 1
3 5452 1 1 69 LEU HD12 H -4.742 4.474 -1.610 1.00 . A A . 90 LEU HD12 1 1
3 5453 1 1 69 LEU HD13 H -4.007 4.976 -3.145 1.00 . A A . 90 LEU HD13 1 1
3 5454 1 1 69 LEU HD21 H -3.665 5.304 0.453 1.00 . A A . 90 LEU HD21 1 1
3 5455 1 1 69 LEU HD22 H -3.557 6.945 -0.206 1.00 . A A . 90 LEU HD22 1 1
3 5456 1 1 69 LEU HD23 H -2.100 6.097 0.334 1.00 . A A . 90 LEU HD23 1 1
3 5457 1 1 69 LEU HG H -2.292 6.116 -2.075 1.00 . A A . 90 LEU HG 1 1
3 5458 1 1 69 LEU N N 0.159 3.338 -1.779 1.00 . A A . 90 LEU N 1 1
3 5459 1 1 69 LEU O O -0.623 2.161 0.566 1.00 . A A . 90 LEU O 1 1
3 5460 1 1 70 LEU C C -2.056 3.653 3.095 1.00 . A A . 91 LEU C 1 1
3 5461 1 1 70 LEU CA C -0.646 3.778 2.771 1.00 . A A . 91 LEU CA 1 1
3 5462 1 1 70 LEU CB C -0.069 4.782 3.738 1.00 . A A . 91 LEU CB 1 1
3 5463 1 1 70 LEU CD1 C 2.069 3.414 3.859 1.00 . A A . 91 LEU CD1 1 1
3 5464 1 1 70 LEU CD2 C 2.029 5.645 4.784 1.00 . A A . 91 LEU CD2 1 1
3 5465 1 1 70 LEU CG C 1.216 4.427 4.532 1.00 . A A . 91 LEU CG 1 1
3 5466 1 1 70 LEU H H -0.569 5.188 1.248 1.00 . A A . 91 LEU H 1 1
3 5467 1 1 70 LEU HA H -0.156 2.825 2.898 1.00 . A A . 91 LEU HA 1 1
3 5468 1 1 70 LEU HB2 H -0.349 5.813 3.618 1.00 . A A . 91 LEU HB2 1 1
3 5469 1 1 70 LEU HB3 H -0.828 4.604 4.472 1.00 . A A . 91 LEU HB3 1 1
3 5470 1 1 70 LEU HD11 H 2.986 3.339 4.430 1.00 . A A . 91 LEU HD11 1 1
3 5471 1 1 70 LEU HD12 H 2.308 3.724 2.853 1.00 . A A . 91 LEU HD12 1 1
3 5472 1 1 70 LEU HD13 H 1.578 2.454 3.872 1.00 . A A . 91 LEU HD13 1 1
3 5473 1 1 70 LEU HD21 H 2.323 6.104 3.853 1.00 . A A . 91 LEU HD21 1 1
3 5474 1 1 70 LEU HD22 H 2.911 5.385 5.359 1.00 . A A . 91 LEU HD22 1 1
3 5475 1 1 70 LEU HD23 H 1.463 6.352 5.369 1.00 . A A . 91 LEU HD23 1 1
3 5476 1 1 70 LEU HG H 0.945 4.023 5.494 1.00 . A A . 91 LEU HG 1 1
3 5477 1 1 70 LEU N N -0.598 4.223 1.433 1.00 . A A . 91 LEU N 1 1
3 5478 1 1 70 LEU O O -2.903 4.327 2.514 1.00 . A A . 91 LEU O 1 1
3 5479 1 1 71 GLY C C -4.069 3.593 5.457 1.00 . A A . 92 GLY C 1 1
3 5480 1 1 71 GLY CA C -3.655 2.653 4.406 1.00 . A A . 92 GLY CA 1 1
3 5481 1 1 71 GLY H H -1.539 2.587 4.558 1.00 . A A . 92 GLY H 1 1
3 5482 1 1 71 GLY HA2 H -4.190 2.814 3.491 1.00 . A A . 92 GLY HA2 1 1
3 5483 1 1 71 GLY HA3 H -3.835 1.630 4.690 1.00 . A A . 92 GLY HA3 1 1
3 5484 1 1 71 GLY N N -2.311 2.907 4.051 1.00 . A A . 92 GLY N 1 1
3 5485 1 1 71 GLY O O -4.577 3.204 6.506 1.00 . A A . 92 GLY O 1 1
3 5486 1 1 72 MET C C -4.942 6.868 5.488 1.00 . A A . 93 MET C 1 1
3 5487 1 1 72 MET CA C -4.067 5.852 6.073 1.00 . A A . 93 MET CA 1 1
3 5488 1 1 72 MET CB C -2.776 6.430 6.610 1.00 . A A . 93 MET CB 1 1
3 5489 1 1 72 MET CE C 0.030 7.557 6.656 1.00 . A A . 93 MET CE 1 1
3 5490 1 1 72 MET CG C -2.683 7.950 6.578 1.00 . A A . 93 MET CG 1 1
3 5491 1 1 72 MET H H -3.631 5.091 4.252 1.00 . A A . 93 MET H 1 1
3 5492 1 1 72 MET HA H -4.536 5.321 6.872 1.00 . A A . 93 MET HA 1 1
3 5493 1 1 72 MET HB2 H -2.716 6.092 7.636 1.00 . A A . 93 MET HB2 1 1
3 5494 1 1 72 MET HB3 H -1.965 6.005 6.040 1.00 . A A . 93 MET HB3 1 1
3 5495 1 1 72 MET HE1 H 1.003 7.864 7.014 1.00 . A A . 93 MET HE1 1 1
3 5496 1 1 72 MET HE2 H -0.021 7.645 5.582 1.00 . A A . 93 MET HE2 1 1
3 5497 1 1 72 MET HE3 H -0.154 6.534 6.946 1.00 . A A . 93 MET HE3 1 1
3 5498 1 1 72 MET HG2 H -2.691 8.277 5.548 1.00 . A A . 93 MET HG2 1 1
3 5499 1 1 72 MET HG3 H -3.550 8.351 7.081 1.00 . A A . 93 MET HG3 1 1
3 5500 1 1 72 MET N N -3.857 4.837 5.172 1.00 . A A . 93 MET N 1 1
3 5501 1 1 72 MET O O -4.752 7.270 4.337 1.00 . A A . 93 MET O 1 1
3 5502 1 1 72 MET SD S -1.213 8.575 7.370 1.00 . A A . 93 MET SD 1 1
3 5503 1 1 73 PHE C C -6.802 9.412 6.563 1.00 . A A . 94 PHE C 1 1
3 5504 1 1 73 PHE CA C -6.809 8.201 5.744 1.00 . A A . 94 PHE CA 1 1
3 5505 1 1 73 PHE CB C -8.177 7.553 5.621 1.00 . A A . 94 PHE CB 1 1
3 5506 1 1 73 PHE CD1 C -8.580 5.970 7.389 1.00 . A A . 94 PHE CD1 1 1
3 5507 1 1 73 PHE CD2 C -9.922 7.867 7.401 1.00 . A A . 94 PHE CD2 1 1
3 5508 1 1 73 PHE CE1 C -9.212 5.459 8.452 1.00 . A A . 94 PHE CE1 1 1
3 5509 1 1 73 PHE CE2 C -10.585 7.379 8.504 1.00 . A A . 94 PHE CE2 1 1
3 5510 1 1 73 PHE CG C -8.894 7.130 6.851 1.00 . A A . 94 PHE CG 1 1
3 5511 1 1 73 PHE CZ C -10.208 6.149 9.018 1.00 . A A . 94 PHE CZ 1 1
3 5512 1 1 73 PHE H H -5.918 7.022 7.193 1.00 . A A . 94 PHE H 1 1
3 5513 1 1 73 PHE HA H -6.478 8.476 4.752 1.00 . A A . 94 PHE HA 1 1
3 5514 1 1 73 PHE HB2 H -8.869 8.074 5.013 1.00 . A A . 94 PHE HB2 1 1
3 5515 1 1 73 PHE HB3 H -7.972 6.658 5.066 1.00 . A A . 94 PHE HB3 1 1
3 5516 1 1 73 PHE HD1 H -7.768 5.491 6.900 1.00 . A A . 94 PHE HD1 1 1
3 5517 1 1 73 PHE HD2 H -10.191 8.823 6.977 1.00 . A A . 94 PHE HD2 1 1
3 5518 1 1 73 PHE HE1 H -8.913 4.501 8.851 1.00 . A A . 94 PHE HE1 1 1
3 5519 1 1 73 PHE HE2 H -11.388 7.940 8.958 1.00 . A A . 94 PHE HE2 1 1
3 5520 1 1 73 PHE HZ H -10.667 5.676 9.860 1.00 . A A . 94 PHE HZ 1 1
3 5521 1 1 73 PHE N N -5.877 7.297 6.242 1.00 . A A . 94 PHE N 1 1
3 5522 1 1 73 PHE O O -6.391 9.380 7.724 1.00 . A A . 94 PHE O 1 1
3 5523 1 1 74 TYR C C -8.530 12.123 7.082 1.00 . A A . 95 TYR C 1 1
3 5524 1 1 74 TYR CA C -7.169 11.700 6.675 1.00 . A A . 95 TYR CA 1 1
3 5525 1 1 74 TYR CB C -6.412 12.792 5.888 1.00 . A A . 95 TYR CB 1 1
3 5526 1 1 74 TYR CD1 C -5.892 14.161 7.918 1.00 . A A . 95 TYR CD1 1 1
3 5527 1 1 74 TYR CD2 C -6.659 15.291 5.995 1.00 . A A . 95 TYR CD2 1 1
3 5528 1 1 74 TYR CE1 C -5.792 15.340 8.601 1.00 . A A . 95 TYR CE1 1 1
3 5529 1 1 74 TYR CE2 C -6.563 16.492 6.663 1.00 . A A . 95 TYR CE2 1 1
3 5530 1 1 74 TYR CG C -6.322 14.112 6.615 1.00 . A A . 95 TYR CG 1 1
3 5531 1 1 74 TYR CZ C -6.130 16.514 7.971 1.00 . A A . 95 TYR CZ 1 1
3 5532 1 1 74 TYR H H -7.661 10.351 5.124 1.00 . A A . 95 TYR H 1 1
3 5533 1 1 74 TYR HA H -6.623 11.500 7.585 1.00 . A A . 95 TYR HA 1 1
3 5534 1 1 74 TYR HB2 H -5.401 12.461 5.712 1.00 . A A . 95 TYR HB2 1 1
3 5535 1 1 74 TYR HB3 H -6.874 12.990 4.936 1.00 . A A . 95 TYR HB3 1 1
3 5536 1 1 74 TYR HD1 H -5.627 13.230 8.383 1.00 . A A . 95 TYR HD1 1 1
3 5537 1 1 74 TYR HD2 H -6.998 15.268 4.970 1.00 . A A . 95 TYR HD2 1 1
3 5538 1 1 74 TYR HE1 H -5.456 15.313 9.628 1.00 . A A . 95 TYR HE1 1 1
3 5539 1 1 74 TYR HE2 H -6.826 17.403 6.149 1.00 . A A . 95 TYR HE2 1 1
3 5540 1 1 74 TYR HH H -6.757 18.282 8.379 1.00 . A A . 95 TYR HH 1 1
3 5541 1 1 74 TYR N N -7.224 10.458 5.998 1.00 . A A . 95 TYR N 1 1
3 5542 1 1 74 TYR O O -9.320 12.622 6.283 1.00 . A A . 95 TYR O 1 1
3 5543 1 1 74 TYR OH O -6.018 17.717 8.643 1.00 . A A . 95 TYR OH 1 1
3 5544 1 1 75 ASP C C -9.911 13.701 9.220 1.00 . A A . 96 ASP C 1 1
3 5545 1 1 75 ASP CA C -10.043 12.256 8.899 1.00 . A A . 96 ASP CA 1 1
3 5546 1 1 75 ASP CB C -10.244 11.501 10.165 1.00 . A A . 96 ASP CB 1 1
3 5547 1 1 75 ASP CG C -11.591 11.732 10.799 1.00 . A A . 96 ASP CG 1 1
3 5548 1 1 75 ASP H H -8.129 11.433 8.868 1.00 . A A . 96 ASP H 1 1
3 5549 1 1 75 ASP HA H -10.833 12.007 8.211 1.00 . A A . 96 ASP HA 1 1
3 5550 1 1 75 ASP HB2 H -10.121 10.460 9.928 1.00 . A A . 96 ASP HB2 1 1
3 5551 1 1 75 ASP HB3 H -9.474 11.801 10.859 1.00 . A A . 96 ASP HB3 1 1
3 5552 1 1 75 ASP N N -8.814 11.869 8.316 1.00 . A A . 96 ASP N 1 1
3 5553 1 1 75 ASP O O -9.135 14.056 10.092 1.00 . A A . 96 ASP O 1 1
3 5554 1 1 75 ASP OD1 O -11.725 12.667 11.578 1.00 . A A . 96 ASP OD1 1 1
3 5555 1 1 75 ASP OD2 O -12.525 10.931 10.555 1.00 . A A . 96 ASP OD2 1 1
3 5556 1 1 76 THR C C -11.197 16.436 9.903 1.00 . A A . 97 THR C 1 1
3 5557 1 1 76 THR CA C -10.460 15.949 8.675 1.00 . A A . 97 THR CA 1 1
3 5558 1 1 76 THR CB C -10.966 16.662 7.424 1.00 . A A . 97 THR CB 1 1
3 5559 1 1 76 THR CG2 C -10.116 16.272 6.235 1.00 . A A . 97 THR CG2 1 1
3 5560 1 1 76 THR H H -11.260 14.199 7.870 1.00 . A A . 97 THR H 1 1
3 5561 1 1 76 THR HA H -9.409 16.167 8.788 1.00 . A A . 97 THR HA 1 1
3 5562 1 1 76 THR HB H -10.887 17.724 7.589 1.00 . A A . 97 THR HB 1 1
3 5563 1 1 76 THR HG1 H -12.883 16.953 7.610 1.00 . A A . 97 THR HG1 1 1
3 5564 1 1 76 THR HG21 H -10.175 15.200 6.113 1.00 . A A . 97 THR HG21 1 1
3 5565 1 1 76 THR HG22 H -9.087 16.535 6.430 1.00 . A A . 97 THR HG22 1 1
3 5566 1 1 76 THR HG23 H -10.459 16.759 5.336 1.00 . A A . 97 THR HG23 1 1
3 5567 1 1 76 THR N N -10.601 14.530 8.520 1.00 . A A . 97 THR N 1 1
3 5568 1 1 76 THR O O -10.867 17.474 10.476 1.00 . A A . 97 THR O 1 1
3 5569 1 1 76 THR OG1 O -12.337 16.286 7.171 1.00 . A A . 97 THR OG1 1 1
3 5570 1 1 77 ASP C C -12.135 15.968 12.732 1.00 . A A . 98 ASP C 1 1
3 5571 1 1 77 ASP CA C -12.982 15.924 11.472 1.00 . A A . 98 ASP CA 1 1
3 5572 1 1 77 ASP CB C -14.030 14.835 11.570 1.00 . A A . 98 ASP CB 1 1
3 5573 1 1 77 ASP CG C -14.992 15.005 12.712 1.00 . A A . 98 ASP CG 1 1
3 5574 1 1 77 ASP H H -12.304 14.813 9.814 1.00 . A A . 98 ASP H 1 1
3 5575 1 1 77 ASP HA H -13.475 16.873 11.328 1.00 . A A . 98 ASP HA 1 1
3 5576 1 1 77 ASP HB2 H -14.562 14.814 10.634 1.00 . A A . 98 ASP HB2 1 1
3 5577 1 1 77 ASP HB3 H -13.518 13.890 11.683 1.00 . A A . 98 ASP HB3 1 1
3 5578 1 1 77 ASP N N -12.151 15.644 10.320 1.00 . A A . 98 ASP N 1 1
3 5579 1 1 77 ASP O O -12.215 16.908 13.532 1.00 . A A . 98 ASP O 1 1
3 5580 1 1 77 ASP OD1 O -15.854 15.913 12.658 1.00 . A A . 98 ASP OD1 1 1
3 5581 1 1 77 ASP OD2 O -14.930 14.223 13.672 1.00 . A A . 98 ASP OD2 1 1
3 5582 1 1 78 ASP C C -9.106 15.572 13.657 1.00 . A A . 99 ASP C 1 1
3 5583 1 1 78 ASP CA C -10.383 14.891 14.028 1.00 . A A . 99 ASP CA 1 1
3 5584 1 1 78 ASP CB C -10.034 13.441 14.334 1.00 . A A . 99 ASP CB 1 1
3 5585 1 1 78 ASP CG C -9.358 13.270 15.679 1.00 . A A . 99 ASP CG 1 1
3 5586 1 1 78 ASP H H -11.329 14.252 12.208 1.00 . A A . 99 ASP H 1 1
3 5587 1 1 78 ASP HA H -10.825 15.349 14.899 1.00 . A A . 99 ASP HA 1 1
3 5588 1 1 78 ASP HB2 H -10.879 12.787 14.230 1.00 . A A . 99 ASP HB2 1 1
3 5589 1 1 78 ASP HB3 H -9.320 13.139 13.581 1.00 . A A . 99 ASP HB3 1 1
3 5590 1 1 78 ASP N N -11.301 14.973 12.885 1.00 . A A . 99 ASP N 1 1
3 5591 1 1 78 ASP O O -8.338 16.031 14.516 1.00 . A A . 99 ASP O 1 1
3 5592 1 1 78 ASP OD1 O -9.981 13.573 16.705 1.00 . A A . 99 ASP OD1 1 1
3 5593 1 1 78 ASP OD2 O -8.213 12.786 15.732 1.00 . A A . 99 ASP OD2 1 1
3 5594 1 1 79 ALA C C -6.590 15.128 12.054 1.00 . A A . 100 ALA C 1 1
3 5595 1 1 79 ALA CA C -7.703 16.095 11.720 1.00 . A A . 100 ALA CA 1 1
3 5596 1 1 79 ALA CB C -7.353 17.544 12.065 1.00 . A A . 100 ALA CB 1 1
3 5597 1 1 79 ALA H H -9.637 15.333 11.767 1.00 . A A . 100 ALA H 1 1
3 5598 1 1 79 ALA HA H -7.914 16.009 10.666 1.00 . A A . 100 ALA HA 1 1
3 5599 1 1 79 ALA HB1 H -7.147 17.612 13.122 1.00 . A A . 100 ALA HB1 1 1
3 5600 1 1 79 ALA HB2 H -8.184 18.185 11.812 1.00 . A A . 100 ALA HB2 1 1
3 5601 1 1 79 ALA HB3 H -6.478 17.839 11.504 1.00 . A A . 100 ALA HB3 1 1
3 5602 1 1 79 ALA N N -8.907 15.635 12.352 1.00 . A A . 100 ALA N 1 1
3 5603 1 1 79 ALA O O -5.536 15.509 12.553 1.00 . A A . 100 ALA O 1 1
3 5604 1 1 80 SER C C -5.769 11.894 10.990 1.00 . A A . 101 SER C 1 1
3 5605 1 1 80 SER CA C -5.924 12.833 12.110 1.00 . A A . 101 SER CA 1 1
3 5606 1 1 80 SER CB C -6.380 12.104 13.362 1.00 . A A . 101 SER CB 1 1
3 5607 1 1 80 SER H H -7.703 13.581 11.386 1.00 . A A . 101 SER H 1 1
3 5608 1 1 80 SER HA H -4.969 13.287 12.329 1.00 . A A . 101 SER HA 1 1
3 5609 1 1 80 SER HB2 H -5.992 12.737 14.131 1.00 . A A . 101 SER HB2 1 1
3 5610 1 1 80 SER HB3 H -7.455 12.026 13.414 1.00 . A A . 101 SER HB3 1 1
3 5611 1 1 80 SER HG H -4.801 10.969 13.611 1.00 . A A . 101 SER HG 1 1
3 5612 1 1 80 SER N N -6.851 13.860 11.802 1.00 . A A . 101 SER N 1 1
3 5613 1 1 80 SER O O -6.699 11.678 10.193 1.00 . A A . 101 SER O 1 1
3 5614 1 1 80 SER OG O -5.759 10.841 13.585 1.00 . A A . 101 SER OG 1 1
3 5615 1 1 81 PHE C C -4.625 9.051 10.655 1.00 . A A . 102 PHE C 1 1
3 5616 1 1 81 PHE CA C -4.348 10.342 9.993 1.00 . A A . 102 PHE CA 1 1
3 5617 1 1 81 PHE CB C -2.973 10.373 9.444 1.00 . A A . 102 PHE CB 1 1
3 5618 1 1 81 PHE CD1 C -3.104 11.552 7.315 1.00 . A A . 102 PHE CD1 1 1
3 5619 1 1 81 PHE CD2 C -2.009 12.606 9.148 1.00 . A A . 102 PHE CD2 1 1
3 5620 1 1 81 PHE CE1 C -2.834 12.645 6.539 1.00 . A A . 102 PHE CE1 1 1
3 5621 1 1 81 PHE CE2 C -1.738 13.695 8.384 1.00 . A A . 102 PHE CE2 1 1
3 5622 1 1 81 PHE CG C -2.693 11.530 8.622 1.00 . A A . 102 PHE CG 1 1
3 5623 1 1 81 PHE CZ C -2.145 13.722 7.081 1.00 . A A . 102 PHE CZ 1 1
3 5624 1 1 81 PHE H H -3.916 11.663 11.530 1.00 . A A . 102 PHE H 1 1
3 5625 1 1 81 PHE HA H -5.068 10.533 9.217 1.00 . A A . 102 PHE HA 1 1
3 5626 1 1 81 PHE HB2 H -2.241 10.359 10.227 1.00 . A A . 102 PHE HB2 1 1
3 5627 1 1 81 PHE HB3 H -2.848 9.496 8.834 1.00 . A A . 102 PHE HB3 1 1
3 5628 1 1 81 PHE HD1 H -3.640 10.689 6.925 1.00 . A A . 102 PHE HD1 1 1
3 5629 1 1 81 PHE HD2 H -1.689 12.579 10.179 1.00 . A A . 102 PHE HD2 1 1
3 5630 1 1 81 PHE HE1 H -3.160 12.664 5.511 1.00 . A A . 102 PHE HE1 1 1
3 5631 1 1 81 PHE HE2 H -1.203 14.532 8.805 1.00 . A A . 102 PHE HE2 1 1
3 5632 1 1 81 PHE HZ H -1.921 14.596 6.488 1.00 . A A . 102 PHE HZ 1 1
3 5633 1 1 81 PHE N N -4.609 11.360 10.907 1.00 . A A . 102 PHE N 1 1
3 5634 1 1 81 PHE O O -4.186 8.802 11.785 1.00 . A A . 102 PHE O 1 1
3 5635 1 1 82 LYS C C -5.593 5.912 9.768 1.00 . A A . 103 LYS C 1 1
3 5636 1 1 82 LYS CA C -5.890 7.088 10.585 1.00 . A A . 103 LYS CA 1 1
3 5637 1 1 82 LYS CB C -7.392 7.269 10.698 1.00 . A A . 103 LYS CB 1 1
3 5638 1 1 82 LYS CD C -9.105 8.750 11.711 1.00 . A A . 103 LYS CD 1 1
3 5639 1 1 82 LYS CE C -9.184 9.773 12.821 1.00 . A A . 103 LYS CE 1 1
3 5640 1 1 82 LYS CG C -7.722 8.591 11.298 1.00 . A A . 103 LYS CG 1 1
3 5641 1 1 82 LYS H H -5.544 8.441 9.044 1.00 . A A . 103 LYS H 1 1
3 5642 1 1 82 LYS HA H -5.497 6.987 11.583 1.00 . A A . 103 LYS HA 1 1
3 5643 1 1 82 LYS HB2 H -7.821 7.219 9.708 1.00 . A A . 103 LYS HB2 1 1
3 5644 1 1 82 LYS HB3 H -7.815 6.488 11.308 1.00 . A A . 103 LYS HB3 1 1
3 5645 1 1 82 LYS HD2 H -9.664 9.066 10.850 1.00 . A A . 103 LYS HD2 1 1
3 5646 1 1 82 LYS HD3 H -9.579 7.846 12.015 1.00 . A A . 103 LYS HD3 1 1
3 5647 1 1 82 LYS HE2 H -8.822 10.725 12.469 1.00 . A A . 103 LYS HE2 1 1
3 5648 1 1 82 LYS HE3 H -10.218 9.848 13.081 1.00 . A A . 103 LYS HE3 1 1
3 5649 1 1 82 LYS HG2 H -7.103 8.771 12.143 1.00 . A A . 103 LYS HG2 1 1
3 5650 1 1 82 LYS HG3 H -7.490 9.346 10.562 1.00 . A A . 103 LYS HG3 1 1
3 5651 1 1 82 LYS HZ1 H -8.625 10.030 14.815 1.00 . A A . 103 LYS HZ1 1 1
3 5652 1 1 82 LYS HZ2 H -7.391 9.403 13.886 1.00 . A A . 103 LYS HZ2 1 1
3 5653 1 1 82 LYS HZ3 H -8.683 8.423 14.346 1.00 . A A . 103 LYS HZ3 1 1
3 5654 1 1 82 LYS N N -5.355 8.247 9.990 1.00 . A A . 103 LYS N 1 1
3 5655 1 1 82 LYS NZ N -8.422 9.380 14.029 1.00 . A A . 103 LYS NZ 1 1
3 5656 1 1 82 LYS O O -5.623 5.988 8.565 1.00 . A A . 103 LYS O 1 1
3 5657 1 1 83 TRP C C -6.417 3.020 9.393 1.00 . A A . 104 TRP C 1 1
3 5658 1 1 83 TRP CA C -5.085 3.641 9.695 1.00 . A A . 104 TRP CA 1 1
3 5659 1 1 83 TRP CB C -4.242 2.653 10.513 1.00 . A A . 104 TRP CB 1 1
3 5660 1 1 83 TRP CD1 C -2.097 3.130 11.826 1.00 . A A . 104 TRP CD1 1 1
3 5661 1 1 83 TRP CD2 C -1.855 3.313 9.612 1.00 . A A . 104 TRP CD2 1 1
3 5662 1 1 83 TRP CE2 C -0.624 3.581 10.217 1.00 . A A . 104 TRP CE2 1 1
3 5663 1 1 83 TRP CE3 C -1.938 3.374 8.223 1.00 . A A . 104 TRP CE3 1 1
3 5664 1 1 83 TRP CG C -2.792 3.017 10.665 1.00 . A A . 104 TRP CG 1 1
3 5665 1 1 83 TRP CH2 C 0.398 3.961 8.135 1.00 . A A . 104 TRP CH2 1 1
3 5666 1 1 83 TRP CZ2 C 0.513 3.907 9.486 1.00 . A A . 104 TRP CZ2 1 1
3 5667 1 1 83 TRP CZ3 C -0.813 3.697 7.502 1.00 . A A . 104 TRP CZ3 1 1
3 5668 1 1 83 TRP H H -5.220 4.841 11.371 1.00 . A A . 104 TRP H 1 1
3 5669 1 1 83 TRP HA H -4.582 3.838 8.760 1.00 . A A . 104 TRP HA 1 1
3 5670 1 1 83 TRP HB2 H -4.655 2.575 11.515 1.00 . A A . 104 TRP HB2 1 1
3 5671 1 1 83 TRP HB3 H -4.298 1.696 10.019 1.00 . A A . 104 TRP HB3 1 1
3 5672 1 1 83 TRP HD1 H -2.510 2.970 12.812 1.00 . A A . 104 TRP HD1 1 1
3 5673 1 1 83 TRP HE1 H -0.074 3.561 12.216 1.00 . A A . 104 TRP HE1 1 1
3 5674 1 1 83 TRP HE3 H -2.862 3.172 7.700 1.00 . A A . 104 TRP HE3 1 1
3 5675 1 1 83 TRP HH2 H 1.259 4.212 7.533 1.00 . A A . 104 TRP HH2 1 1
3 5676 1 1 83 TRP HZ2 H 1.461 4.115 9.959 1.00 . A A . 104 TRP HZ2 1 1
3 5677 1 1 83 TRP HZ3 H -0.873 3.749 6.425 1.00 . A A . 104 TRP HZ3 1 1
3 5678 1 1 83 TRP N N -5.289 4.842 10.393 1.00 . A A . 104 TRP N 1 1
3 5679 1 1 83 TRP NE1 N -0.791 3.442 11.559 1.00 . A A . 104 TRP NE1 1 1
3 5680 1 1 83 TRP O O -7.336 3.078 10.212 1.00 . A A . 104 TRP O 1 1
3 5681 1 1 84 PHE C C -7.744 0.366 8.775 1.00 . A A . 105 PHE C 1 1
3 5682 1 1 84 PHE CA C -7.694 1.614 7.887 1.00 . A A . 105 PHE CA 1 1
3 5683 1 1 84 PHE CB C -7.751 1.262 6.389 1.00 . A A . 105 PHE CB 1 1
3 5684 1 1 84 PHE CD1 C -9.657 2.724 5.757 1.00 . A A . 105 PHE CD1 1 1
3 5685 1 1 84 PHE CD2 C -7.614 3.034 4.569 1.00 . A A . 105 PHE CD2 1 1
3 5686 1 1 84 PHE CE1 C -10.227 3.720 5.020 1.00 . A A . 105 PHE CE1 1 1
3 5687 1 1 84 PHE CE2 C -8.184 4.012 3.853 1.00 . A A . 105 PHE CE2 1 1
3 5688 1 1 84 PHE CG C -8.343 2.356 5.550 1.00 . A A . 105 PHE CG 1 1
3 5689 1 1 84 PHE CZ C -9.488 4.363 4.066 1.00 . A A . 105 PHE CZ 1 1
3 5690 1 1 84 PHE H H -5.814 2.550 7.561 1.00 . A A . 105 PHE H 1 1
3 5691 1 1 84 PHE HA H -8.534 2.250 8.140 1.00 . A A . 105 PHE HA 1 1
3 5692 1 1 84 PHE HB2 H -6.759 1.056 6.018 1.00 . A A . 105 PHE HB2 1 1
3 5693 1 1 84 PHE HB3 H -8.365 0.384 6.264 1.00 . A A . 105 PHE HB3 1 1
3 5694 1 1 84 PHE HD1 H -10.238 2.214 6.511 1.00 . A A . 105 PHE HD1 1 1
3 5695 1 1 84 PHE HD2 H -6.590 2.854 4.289 1.00 . A A . 105 PHE HD2 1 1
3 5696 1 1 84 PHE HE1 H -11.258 3.997 5.186 1.00 . A A . 105 PHE HE1 1 1
3 5697 1 1 84 PHE HE2 H -7.569 4.501 3.112 1.00 . A A . 105 PHE HE2 1 1
3 5698 1 1 84 PHE HZ H -9.925 5.151 3.477 1.00 . A A . 105 PHE HZ 1 1
3 5699 1 1 84 PHE N N -6.529 2.419 8.228 1.00 . A A . 105 PHE N 1 1
3 5700 1 1 84 PHE O O -8.731 -0.376 8.808 1.00 . A A . 105 PHE O 1 1
3 5701 1 1 85 ASP C C -7.330 -0.528 11.739 1.00 . A A . 106 ASP C 1 1
3 5702 1 1 85 ASP CA C -6.498 -0.887 10.498 1.00 . A A . 106 ASP CA 1 1
3 5703 1 1 85 ASP CB C -5.015 -0.963 10.899 1.00 . A A . 106 ASP CB 1 1
3 5704 1 1 85 ASP CG C -4.663 -2.061 11.888 1.00 . A A . 106 ASP CG 1 1
3 5705 1 1 85 ASP H H -5.895 0.770 9.285 1.00 . A A . 106 ASP H 1 1
3 5706 1 1 85 ASP HA H -6.800 -1.834 10.083 1.00 . A A . 106 ASP HA 1 1
3 5707 1 1 85 ASP HB2 H -4.423 -1.126 10.011 1.00 . A A . 106 ASP HB2 1 1
3 5708 1 1 85 ASP HB3 H -4.732 -0.016 11.332 1.00 . A A . 106 ASP HB3 1 1
3 5709 1 1 85 ASP N N -6.641 0.164 9.488 1.00 . A A . 106 ASP N 1 1
3 5710 1 1 85 ASP O O -7.588 -1.370 12.598 1.00 . A A . 106 ASP O 1 1
3 5711 1 1 85 ASP OD1 O -4.976 -3.228 11.616 1.00 . A A . 106 ASP OD1 1 1
3 5712 1 1 85 ASP OD2 O -3.993 -1.770 12.921 1.00 . A A . 106 ASP OD2 1 1
3 5713 1 1 86 ASN C C -7.723 1.425 14.202 1.00 . A A . 107 ASN C 1 1
3 5714 1 1 86 ASN CA C -8.529 1.328 12.933 1.00 . A A . 107 ASN CA 1 1
3 5715 1 1 86 ASN CB C -9.884 0.635 13.185 1.00 . A A . 107 ASN CB 1 1
3 5716 1 1 86 ASN CG C -10.959 1.086 12.222 1.00 . A A . 107 ASN CG 1 1
3 5717 1 1 86 ASN H H -7.562 1.348 11.051 1.00 . A A . 107 ASN H 1 1
3 5718 1 1 86 ASN HA H -8.725 2.348 12.633 1.00 . A A . 107 ASN HA 1 1
3 5719 1 1 86 ASN HB2 H -9.757 -0.431 13.080 1.00 . A A . 107 ASN HB2 1 1
3 5720 1 1 86 ASN HB3 H -10.207 0.855 14.192 1.00 . A A . 107 ASN HB3 1 1
3 5721 1 1 86 ASN HD21 H -11.548 2.506 13.487 1.00 . A A . 107 ASN HD21 1 1
3 5722 1 1 86 ASN HD22 H -12.399 2.433 12.005 1.00 . A A . 107 ASN HD22 1 1
3 5723 1 1 86 ASN N N -7.758 0.748 11.805 1.00 . A A . 107 ASN N 1 1
3 5724 1 1 86 ASN ND2 N -11.703 2.093 12.607 1.00 . A A . 107 ASN ND2 1 1
3 5725 1 1 86 ASN O O -8.235 1.811 15.258 1.00 . A A . 107 ASN O 1 1
3 5726 1 1 86 ASN OD1 O -11.131 0.519 11.141 1.00 . A A . 107 ASN OD1 1 1
3 5727 1 1 87 SER C C -4.833 2.479 15.136 1.00 . A A . 108 SER C 1 1
3 5728 1 1 87 SER CA C -5.619 1.197 15.232 1.00 . A A . 108 SER CA 1 1
3 5729 1 1 87 SER CB C -4.708 -0.006 15.294 1.00 . A A . 108 SER CB 1 1
3 5730 1 1 87 SER H H -6.120 0.804 13.252 1.00 . A A . 108 SER H 1 1
3 5731 1 1 87 SER HA H -6.239 1.229 16.111 1.00 . A A . 108 SER HA 1 1
3 5732 1 1 87 SER HB2 H -3.994 0.055 14.485 1.00 . A A . 108 SER HB2 1 1
3 5733 1 1 87 SER HB3 H -4.191 -0.026 16.242 1.00 . A A . 108 SER HB3 1 1
3 5734 1 1 87 SER HG H -5.081 -1.616 14.345 1.00 . A A . 108 SER HG 1 1
3 5735 1 1 87 SER N N -6.473 1.109 14.111 1.00 . A A . 108 SER N 1 1
3 5736 1 1 87 SER O O -4.675 3.029 14.036 1.00 . A A . 108 SER O 1 1
3 5737 1 1 87 SER OG O -5.450 -1.206 15.145 1.00 . A A . 108 SER OG 1 1
3 5738 1 1 88 ASN C C -2.393 4.175 15.512 1.00 . A A . 109 ASN C 1 1
3 5739 1 1 88 ASN CA C -3.635 4.205 16.369 1.00 . A A . 109 ASN CA 1 1
3 5740 1 1 88 ASN CB C -3.182 4.429 17.810 1.00 . A A . 109 ASN CB 1 1
3 5741 1 1 88 ASN CG C -2.517 5.732 18.035 1.00 . A A . 109 ASN CG 1 1
3 5742 1 1 88 ASN H H -4.541 2.444 17.086 1.00 . A A . 109 ASN H 1 1
3 5743 1 1 88 ASN HA H -4.272 5.028 16.083 1.00 . A A . 109 ASN HA 1 1
3 5744 1 1 88 ASN HB2 H -3.959 4.407 18.548 1.00 . A A . 109 ASN HB2 1 1
3 5745 1 1 88 ASN HB3 H -2.456 3.669 18.054 1.00 . A A . 109 ASN HB3 1 1
3 5746 1 1 88 ASN HD21 H -1.469 4.960 19.508 1.00 . A A . 109 ASN HD21 1 1
3 5747 1 1 88 ASN HD22 H -1.247 6.623 19.128 1.00 . A A . 109 ASN HD22 1 1
3 5748 1 1 88 ASN N N -4.377 2.956 16.265 1.00 . A A . 109 ASN N 1 1
3 5749 1 1 88 ASN ND2 N -1.667 5.758 18.973 1.00 . A A . 109 ASN ND2 1 1
3 5750 1 1 88 ASN O O -1.743 3.127 15.363 1.00 . A A . 109 ASN O 1 1
3 5751 1 1 88 ASN OD1 O -2.794 6.726 17.368 1.00 . A A . 109 ASN OD1 1 1
3 5752 1 1 89 MET C C 0.266 5.598 15.251 1.00 . A A . 110 MET C 1 1
3 5753 1 1 89 MET CA C -0.843 5.410 14.236 1.00 . A A . 110 MET CA 1 1
3 5754 1 1 89 MET CB C -0.908 6.552 13.254 1.00 . A A . 110 MET CB 1 1
3 5755 1 1 89 MET CE C -1.373 7.211 10.308 1.00 . A A . 110 MET CE 1 1
3 5756 1 1 89 MET CG C 0.325 6.713 12.392 1.00 . A A . 110 MET CG 1 1
3 5757 1 1 89 MET H H -2.687 6.056 14.996 1.00 . A A . 110 MET H 1 1
3 5758 1 1 89 MET HA H -0.676 4.483 13.707 1.00 . A A . 110 MET HA 1 1
3 5759 1 1 89 MET HB2 H -1.756 6.372 12.611 1.00 . A A . 110 MET HB2 1 1
3 5760 1 1 89 MET HB3 H -1.076 7.466 13.801 1.00 . A A . 110 MET HB3 1 1
3 5761 1 1 89 MET HE1 H -2.230 7.263 10.963 1.00 . A A . 110 MET HE1 1 1
3 5762 1 1 89 MET HE2 H -1.176 6.176 10.070 1.00 . A A . 110 MET HE2 1 1
3 5763 1 1 89 MET HE3 H -1.584 7.750 9.396 1.00 . A A . 110 MET HE3 1 1
3 5764 1 1 89 MET HG2 H 1.149 7.030 13.013 1.00 . A A . 110 MET HG2 1 1
3 5765 1 1 89 MET HG3 H 0.559 5.761 11.938 1.00 . A A . 110 MET HG3 1 1
3 5766 1 1 89 MET N N -2.070 5.288 14.939 1.00 . A A . 110 MET N 1 1
3 5767 1 1 89 MET O O 0.532 6.700 15.707 1.00 . A A . 110 MET O 1 1
3 5768 1 1 89 MET SD S 0.071 7.922 11.099 1.00 . A A . 110 MET SD 1 1
3 5769 1 1 90 THR C C 3.265 4.605 16.123 1.00 . A A . 111 THR C 1 1
3 5770 1 1 90 THR CA C 1.839 4.478 16.680 1.00 . A A . 111 THR CA 1 1
3 5771 1 1 90 THR CB C 1.682 3.186 17.498 1.00 . A A . 111 THR CB 1 1
3 5772 1 1 90 THR CG2 C 0.442 3.265 18.389 1.00 . A A . 111 THR CG2 1 1
3 5773 1 1 90 THR H H 0.562 3.630 15.295 1.00 . A A . 111 THR H 1 1
3 5774 1 1 90 THR HA H 1.632 5.306 17.343 1.00 . A A . 111 THR HA 1 1
3 5775 1 1 90 THR HB H 2.559 3.054 18.115 1.00 . A A . 111 THR HB 1 1
3 5776 1 1 90 THR HG1 H 2.059 1.341 17.011 1.00 . A A . 111 THR HG1 1 1
3 5777 1 1 90 THR HG21 H -0.453 3.429 17.802 1.00 . A A . 111 THR HG21 1 1
3 5778 1 1 90 THR HG22 H 0.543 4.082 19.087 1.00 . A A . 111 THR HG22 1 1
3 5779 1 1 90 THR HG23 H 0.337 2.343 18.939 1.00 . A A . 111 THR HG23 1 1
3 5780 1 1 90 THR N N 0.840 4.499 15.653 1.00 . A A . 111 THR N 1 1
3 5781 1 1 90 THR O O 4.234 4.705 16.884 1.00 . A A . 111 THR O 1 1
3 5782 1 1 90 THR OG1 O 1.557 2.057 16.595 1.00 . A A . 111 THR OG1 1 1
3 5783 1 1 91 PHE C C 4.506 5.581 12.962 1.00 . A A . 112 PHE C 1 1
3 5784 1 1 91 PHE CA C 4.677 4.732 14.167 1.00 . A A . 112 PHE CA 1 1
3 5785 1 1 91 PHE CB C 5.211 3.388 13.721 1.00 . A A . 112 PHE CB 1 1
3 5786 1 1 91 PHE CD1 C 7.620 3.531 14.392 1.00 . A A . 112 PHE CD1 1 1
3 5787 1 1 91 PHE CD2 C 7.074 3.444 12.093 1.00 . A A . 112 PHE CD2 1 1
3 5788 1 1 91 PHE CE1 C 8.958 3.615 14.078 1.00 . A A . 112 PHE CE1 1 1
3 5789 1 1 91 PHE CE2 C 8.405 3.534 11.760 1.00 . A A . 112 PHE CE2 1 1
3 5790 1 1 91 PHE CG C 6.669 3.442 13.394 1.00 . A A . 112 PHE CG 1 1
3 5791 1 1 91 PHE CZ C 9.351 3.619 12.758 1.00 . A A . 112 PHE CZ 1 1
3 5792 1 1 91 PHE H H 2.611 4.552 14.223 1.00 . A A . 112 PHE H 1 1
3 5793 1 1 91 PHE HA H 5.398 5.198 14.819 1.00 . A A . 112 PHE HA 1 1
3 5794 1 1 91 PHE HB2 H 4.975 2.580 14.393 1.00 . A A . 112 PHE HB2 1 1
3 5795 1 1 91 PHE HB3 H 4.707 3.143 12.799 1.00 . A A . 112 PHE HB3 1 1
3 5796 1 1 91 PHE HD1 H 7.307 3.527 15.426 1.00 . A A . 112 PHE HD1 1 1
3 5797 1 1 91 PHE HD2 H 6.294 3.375 11.355 1.00 . A A . 112 PHE HD2 1 1
3 5798 1 1 91 PHE HE1 H 9.697 3.679 14.862 1.00 . A A . 112 PHE HE1 1 1
3 5799 1 1 91 PHE HE2 H 8.709 3.521 10.722 1.00 . A A . 112 PHE HE2 1 1
3 5800 1 1 91 PHE HZ H 10.399 3.693 12.508 1.00 . A A . 112 PHE HZ 1 1
3 5801 1 1 91 PHE N N 3.394 4.602 14.808 1.00 . A A . 112 PHE N 1 1
3 5802 1 1 91 PHE O O 3.406 5.619 12.402 1.00 . A A . 112 PHE O 1 1
3 5803 1 1 92 ASP C C 6.844 7.296 10.796 1.00 . A A . 113 ASP C 1 1
3 5804 1 1 92 ASP CA C 5.506 7.071 11.378 1.00 . A A . 113 ASP CA 1 1
3 5805 1 1 92 ASP CB C 4.815 8.411 11.637 1.00 . A A . 113 ASP CB 1 1
3 5806 1 1 92 ASP CG C 5.585 9.326 12.586 1.00 . A A . 113 ASP CG 1 1
3 5807 1 1 92 ASP H H 6.416 6.199 13.033 1.00 . A A . 113 ASP H 1 1
3 5808 1 1 92 ASP HA H 4.978 6.557 10.590 1.00 . A A . 113 ASP HA 1 1
3 5809 1 1 92 ASP HB2 H 4.682 8.918 10.694 1.00 . A A . 113 ASP HB2 1 1
3 5810 1 1 92 ASP HB3 H 3.842 8.216 12.065 1.00 . A A . 113 ASP HB3 1 1
3 5811 1 1 92 ASP N N 5.563 6.247 12.547 1.00 . A A . 113 ASP N 1 1
3 5812 1 1 92 ASP O O 7.859 7.313 11.496 1.00 . A A . 113 ASP O 1 1
3 5813 1 1 92 ASP OD1 O 6.442 10.107 12.131 1.00 . A A . 113 ASP OD1 1 1
3 5814 1 1 92 ASP OD2 O 5.313 9.298 13.810 1.00 . A A . 113 ASP OD2 1 1
3 5815 1 1 93 LYS C C 7.599 8.903 7.852 1.00 . A A . 114 LYS C 1 1
3 5816 1 1 93 LYS CA C 7.993 7.748 8.750 1.00 . A A . 114 LYS CA 1 1
3 5817 1 1 93 LYS CB C 8.410 6.578 7.888 1.00 . A A . 114 LYS CB 1 1
3 5818 1 1 93 LYS CD C 10.234 5.470 9.209 1.00 . A A . 114 LYS CD 1 1
3 5819 1 1 93 LYS CE C 11.283 5.574 8.107 1.00 . A A . 114 LYS CE 1 1
3 5820 1 1 93 LYS CG C 8.846 5.340 8.625 1.00 . A A . 114 LYS CG 1 1
3 5821 1 1 93 LYS H H 6.011 7.220 9.001 1.00 . A A . 114 LYS H 1 1
3 5822 1 1 93 LYS HA H 8.791 8.001 9.430 1.00 . A A . 114 LYS HA 1 1
3 5823 1 1 93 LYS HB2 H 7.600 6.311 7.227 1.00 . A A . 114 LYS HB2 1 1
3 5824 1 1 93 LYS HB3 H 9.245 6.914 7.298 1.00 . A A . 114 LYS HB3 1 1
3 5825 1 1 93 LYS HD2 H 10.278 6.358 9.823 1.00 . A A . 114 LYS HD2 1 1
3 5826 1 1 93 LYS HD3 H 10.447 4.601 9.813 1.00 . A A . 114 LYS HD3 1 1
3 5827 1 1 93 LYS HE2 H 11.175 6.455 7.499 1.00 . A A . 114 LYS HE2 1 1
3 5828 1 1 93 LYS HE3 H 12.237 5.553 8.589 1.00 . A A . 114 LYS HE3 1 1
3 5829 1 1 93 LYS HG2 H 8.139 5.081 9.396 1.00 . A A . 114 LYS HG2 1 1
3 5830 1 1 93 LYS HG3 H 8.885 4.577 7.868 1.00 . A A . 114 LYS HG3 1 1
3 5831 1 1 93 LYS HZ1 H 11.554 3.562 7.712 1.00 . A A . 114 LYS HZ1 1 1
3 5832 1 1 93 LYS HZ2 H 12.002 4.576 6.466 1.00 . A A . 114 LYS HZ2 1 1
3 5833 1 1 93 LYS HZ3 H 10.362 4.295 6.759 1.00 . A A . 114 LYS HZ3 1 1
3 5834 1 1 93 LYS N N 6.842 7.397 9.500 1.00 . A A . 114 LYS N 1 1
3 5835 1 1 93 LYS NZ N 11.288 4.431 7.209 1.00 . A A . 114 LYS NZ 1 1
3 5836 1 1 93 LYS O O 7.486 8.760 6.650 1.00 . A A . 114 LYS O 1 1
3 5837 1 1 94 TRP C C 8.037 11.944 7.063 1.00 . A A . 115 TRP C 1 1
3 5838 1 1 94 TRP CA C 6.900 11.178 7.698 1.00 . A A . 115 TRP CA 1 1
3 5839 1 1 94 TRP CB C 6.073 12.112 8.579 1.00 . A A . 115 TRP CB 1 1
3 5840 1 1 94 TRP CD1 C 4.295 11.308 10.157 1.00 . A A . 115 TRP CD1 1 1
3 5841 1 1 94 TRP CD2 C 3.657 11.409 8.074 1.00 . A A . 115 TRP CD2 1 1
3 5842 1 1 94 TRP CE2 C 2.573 10.963 8.836 1.00 . A A . 115 TRP CE2 1 1
3 5843 1 1 94 TRP CE3 C 3.509 11.556 6.729 1.00 . A A . 115 TRP CE3 1 1
3 5844 1 1 94 TRP CG C 4.731 11.615 8.947 1.00 . A A . 115 TRP CG 1 1
3 5845 1 1 94 TRP CH2 C 1.242 10.825 6.930 1.00 . A A . 115 TRP CH2 1 1
3 5846 1 1 94 TRP CZ2 C 1.351 10.665 8.276 1.00 . A A . 115 TRP CZ2 1 1
3 5847 1 1 94 TRP CZ3 C 2.317 11.264 6.175 1.00 . A A . 115 TRP CZ3 1 1
3 5848 1 1 94 TRP H H 7.510 10.096 9.405 1.00 . A A . 115 TRP H 1 1
3 5849 1 1 94 TRP HA H 6.259 10.811 6.909 1.00 . A A . 115 TRP HA 1 1
3 5850 1 1 94 TRP HB2 H 6.609 12.278 9.497 1.00 . A A . 115 TRP HB2 1 1
3 5851 1 1 94 TRP HB3 H 5.909 13.058 8.095 1.00 . A A . 115 TRP HB3 1 1
3 5852 1 1 94 TRP HD1 H 4.939 11.376 11.014 1.00 . A A . 115 TRP HD1 1 1
3 5853 1 1 94 TRP HE1 H 2.441 10.633 10.884 1.00 . A A . 115 TRP HE1 1 1
3 5854 1 1 94 TRP HE3 H 4.327 11.897 6.111 1.00 . A A . 115 TRP HE3 1 1
3 5855 1 1 94 TRP HH2 H 0.317 10.604 6.416 1.00 . A A . 115 TRP HH2 1 1
3 5856 1 1 94 TRP HZ2 H 0.511 10.323 8.864 1.00 . A A . 115 TRP HZ2 1 1
3 5857 1 1 94 TRP HZ3 H 2.224 11.391 5.109 1.00 . A A . 115 TRP HZ3 1 1
3 5858 1 1 94 TRP N N 7.362 10.025 8.438 1.00 . A A . 115 TRP N 1 1
3 5859 1 1 94 TRP NE1 N 2.989 10.910 10.118 1.00 . A A . 115 TRP NE1 1 1
3 5860 1 1 94 TRP O O 9.194 11.848 7.489 1.00 . A A . 115 TRP O 1 1
3 5861 1 1 95 THR C C 8.030 14.920 5.327 1.00 . A A . 116 THR C 1 1
3 5862 1 1 95 THR CA C 8.635 13.528 5.379 1.00 . A A . 116 THR CA 1 1
3 5863 1 1 95 THR CB C 8.942 13.024 3.946 1.00 . A A . 116 THR CB 1 1
3 5864 1 1 95 THR CG2 C 7.747 13.172 3.009 1.00 . A A . 116 THR CG2 1 1
3 5865 1 1 95 THR H H 6.782 12.675 5.707 1.00 . A A . 116 THR H 1 1
3 5866 1 1 95 THR HA H 9.544 13.527 5.963 1.00 . A A . 116 THR HA 1 1
3 5867 1 1 95 THR HB H 9.206 11.984 4.026 1.00 . A A . 116 THR HB 1 1
3 5868 1 1 95 THR HG1 H 10.809 13.125 3.498 1.00 . A A . 116 THR HG1 1 1
3 5869 1 1 95 THR HG21 H 7.483 14.217 2.931 1.00 . A A . 116 THR HG21 1 1
3 5870 1 1 95 THR HG22 H 6.909 12.622 3.412 1.00 . A A . 116 THR HG22 1 1
3 5871 1 1 95 THR HG23 H 7.991 12.785 2.033 1.00 . A A . 116 THR HG23 1 1
3 5872 1 1 95 THR N N 7.704 12.683 6.040 1.00 . A A . 116 THR N 1 1
3 5873 1 1 95 THR O O 6.843 15.090 5.666 1.00 . A A . 116 THR O 1 1
3 5874 1 1 95 THR OG1 O 10.055 13.732 3.399 1.00 . A A . 116 THR OG1 1 1
3 5875 1 1 96 ASP C C 7.660 17.459 3.463 1.00 . A A . 117 ASP C 1 1
3 5876 1 1 96 ASP CA C 8.286 17.238 4.823 1.00 . A A . 117 ASP CA 1 1
3 5877 1 1 96 ASP CB C 9.372 18.286 5.095 1.00 . A A . 117 ASP CB 1 1
3 5878 1 1 96 ASP CG C 8.828 19.705 5.083 1.00 . A A . 117 ASP CG 1 1
3 5879 1 1 96 ASP H H 9.709 15.682 4.622 1.00 . A A . 117 ASP H 1 1
3 5880 1 1 96 ASP HA H 7.510 17.333 5.569 1.00 . A A . 117 ASP HA 1 1
3 5881 1 1 96 ASP HB2 H 9.810 18.100 6.064 1.00 . A A . 117 ASP HB2 1 1
3 5882 1 1 96 ASP HB3 H 10.138 18.205 4.338 1.00 . A A . 117 ASP HB3 1 1
3 5883 1 1 96 ASP N N 8.795 15.894 4.914 1.00 . A A . 117 ASP N 1 1
3 5884 1 1 96 ASP O O 8.332 17.382 2.425 1.00 . A A . 117 ASP O 1 1
3 5885 1 1 96 ASP OD1 O 8.365 20.184 6.145 1.00 . A A . 117 ASP OD1 1 1
3 5886 1 1 96 ASP OD2 O 8.854 20.369 4.022 1.00 . A A . 117 ASP OD2 1 1
3 5887 1 1 97 GLN C C 4.917 19.232 2.791 1.00 . A A . 118 GLN C 1 1
3 5888 1 1 97 GLN CA C 5.603 17.953 2.387 1.00 . A A . 118 GLN CA 1 1
3 5889 1 1 97 GLN CB C 4.566 16.871 2.342 1.00 . A A . 118 GLN CB 1 1
3 5890 1 1 97 GLN CD C 2.540 15.905 1.293 1.00 . A A . 118 GLN CD 1 1
3 5891 1 1 97 GLN CG C 3.617 16.955 1.231 1.00 . A A . 118 GLN CG 1 1
3 5892 1 1 97 GLN H H 5.785 17.671 4.254 1.00 . A A . 118 GLN H 1 1
3 5893 1 1 97 GLN HA H 6.149 18.003 1.460 1.00 . A A . 118 GLN HA 1 1
3 5894 1 1 97 GLN HB2 H 4.930 15.867 2.486 1.00 . A A . 118 GLN HB2 1 1
3 5895 1 1 97 GLN HB3 H 3.992 17.212 3.192 1.00 . A A . 118 GLN HB3 1 1
3 5896 1 1 97 GLN HE21 H 1.400 17.083 2.387 1.00 . A A . 118 GLN HE21 1 1
3 5897 1 1 97 GLN HE22 H 0.755 15.514 1.997 1.00 . A A . 118 GLN HE22 1 1
3 5898 1 1 97 GLN HG2 H 3.231 17.902 1.569 1.00 . A A . 118 GLN HG2 1 1
3 5899 1 1 97 GLN HG3 H 4.111 17.025 0.273 1.00 . A A . 118 GLN HG3 1 1
3 5900 1 1 97 GLN N N 6.384 17.675 3.478 1.00 . A A . 118 GLN N 1 1
3 5901 1 1 97 GLN NE2 N 1.464 16.199 1.960 1.00 . A A . 118 GLN NE2 1 1
3 5902 1 1 97 GLN O O 5.183 19.756 3.892 1.00 . A A . 118 GLN O 1 1
3 5903 1 1 97 GLN OE1 O 2.682 14.831 0.747 1.00 . A A . 118 GLN OE1 1 1
3 5904 1 1 98 ASP C C 2.271 20.272 3.380 1.00 . A A . 119 ASP C 1 1
3 5905 1 1 98 ASP CA C 3.251 20.817 2.349 1.00 . A A . 119 ASP CA 1 1
3 5906 1 1 98 ASP CB C 2.556 21.373 1.149 1.00 . A A . 119 ASP CB 1 1
3 5907 1 1 98 ASP CG C 1.376 20.578 0.623 1.00 . A A . 119 ASP CG 1 1
3 5908 1 1 98 ASP H H 4.102 19.462 1.022 1.00 . A A . 119 ASP H 1 1
3 5909 1 1 98 ASP HA H 3.855 21.582 2.812 1.00 . A A . 119 ASP HA 1 1
3 5910 1 1 98 ASP HB2 H 2.321 22.419 1.255 1.00 . A A . 119 ASP HB2 1 1
3 5911 1 1 98 ASP HB3 H 3.376 21.188 0.472 1.00 . A A . 119 ASP HB3 1 1
3 5912 1 1 98 ASP N N 4.115 19.763 1.955 1.00 . A A . 119 ASP N 1 1
3 5913 1 1 98 ASP O O 1.722 19.155 3.225 1.00 . A A . 119 ASP O 1 1
3 5914 1 1 98 ASP OD1 O 1.604 19.625 -0.174 1.00 . A A . 119 ASP OD1 1 1
3 5915 1 1 98 ASP OD2 O 0.206 20.937 0.934 1.00 . A A . 119 ASP OD2 1 1
3 5916 1 1 99 ASP C C 1.253 21.751 6.589 1.00 . A A . 120 ASP C 1 1
3 5917 1 1 99 ASP CA C 1.324 20.631 5.587 1.00 . A A . 120 ASP CA 1 1
3 5918 1 1 99 ASP CB C 1.877 19.358 6.264 1.00 . A A . 120 ASP CB 1 1
3 5919 1 1 99 ASP CG C 1.241 19.059 7.611 1.00 . A A . 120 ASP CG 1 1
3 5920 1 1 99 ASP H H 2.540 21.907 4.426 1.00 . A A . 120 ASP H 1 1
3 5921 1 1 99 ASP HA H 0.324 20.425 5.236 1.00 . A A . 120 ASP HA 1 1
3 5922 1 1 99 ASP HB2 H 1.702 18.512 5.615 1.00 . A A . 120 ASP HB2 1 1
3 5923 1 1 99 ASP HB3 H 2.941 19.474 6.406 1.00 . A A . 120 ASP HB3 1 1
3 5924 1 1 99 ASP N N 2.119 21.021 4.435 1.00 . A A . 120 ASP N 1 1
3 5925 1 1 99 ASP O O 2.155 21.933 7.421 1.00 . A A . 120 ASP O 1 1
3 5926 1 1 99 ASP OD1 O 0.011 18.953 7.706 1.00 . A A . 120 ASP OD1 1 1
3 5927 1 1 99 ASP OD2 O 1.991 18.871 8.597 1.00 . A A . 120 ASP OD2 1 1
3 5928 1 1 100 ASP C C -1.420 23.365 7.894 1.00 . A A . 121 ASP C 1 1
3 5929 1 1 100 ASP CA C -0.020 23.587 7.407 1.00 . A A . 121 ASP CA 1 1
3 5930 1 1 100 ASP CB C 0.114 24.968 6.785 1.00 . A A . 121 ASP CB 1 1
3 5931 1 1 100 ASP CG C 0.037 26.094 7.812 1.00 . A A . 121 ASP CG 1 1
3 5932 1 1 100 ASP H H -0.295 22.509 5.639 1.00 . A A . 121 ASP H 1 1
3 5933 1 1 100 ASP HA H 0.670 23.485 8.230 1.00 . A A . 121 ASP HA 1 1
3 5934 1 1 100 ASP HB2 H 1.046 24.980 6.244 1.00 . A A . 121 ASP HB2 1 1
3 5935 1 1 100 ASP HB3 H -0.686 25.094 6.070 1.00 . A A . 121 ASP HB3 1 1
3 5936 1 1 100 ASP N N 0.262 22.565 6.441 1.00 . A A . 121 ASP N 1 1
3 5937 1 1 100 ASP O O -1.637 22.956 9.025 1.00 . A A . 121 ASP O 1 1
3 5938 1 1 100 ASP OD1 O 1.064 26.412 8.458 1.00 . A A . 121 ASP OD1 1 1
3 5939 1 1 100 ASP OD2 O -1.051 26.693 7.984 1.00 . A A . 121 ASP OD2 1 1
3 5940 1 1 101 GLU C C -4.204 22.042 6.755 1.00 . A A . 122 GLU C 1 1
3 5941 1 1 101 GLU CA C -3.735 23.371 7.297 1.00 . A A . 122 GLU CA 1 1
3 5942 1 1 101 GLU CB C -4.552 24.495 6.703 1.00 . A A . 122 GLU CB 1 1
3 5943 1 1 101 GLU CD C -5.089 26.896 6.772 1.00 . A A . 122 GLU CD 1 1
3 5944 1 1 101 GLU CG C -4.246 25.792 7.311 1.00 . A A . 122 GLU CG 1 1
3 5945 1 1 101 GLU H H -2.164 23.954 6.129 1.00 . A A . 122 GLU H 1 1
3 5946 1 1 101 GLU HA H -3.871 23.388 8.366 1.00 . A A . 122 GLU HA 1 1
3 5947 1 1 101 GLU HB2 H -4.333 24.568 5.648 1.00 . A A . 122 GLU HB2 1 1
3 5948 1 1 101 GLU HB3 H -5.598 24.280 6.838 1.00 . A A . 122 GLU HB3 1 1
3 5949 1 1 101 GLU HG2 H -4.469 25.582 8.337 1.00 . A A . 122 GLU HG2 1 1
3 5950 1 1 101 GLU HG3 H -3.194 26.009 7.197 1.00 . A A . 122 GLU HG3 1 1
3 5951 1 1 101 GLU N N -2.365 23.586 7.013 1.00 . A A . 122 GLU N 1 1
3 5952 1 1 101 GLU O O -3.961 20.990 7.338 1.00 . A A . 122 GLU O 1 1
3 5953 1 1 101 GLU OE1 O -6.284 26.951 7.097 1.00 . A A . 122 GLU OE1 1 1
3 5954 1 1 101 GLU OE2 O -4.578 27.725 5.999 1.00 . A A . 122 GLU OE2 1 1
3 5955 1 1 102 ASP C C -4.395 20.393 3.942 1.00 . A A . 123 ASP C 1 1
3 5956 1 1 102 ASP CA C -5.366 20.936 4.965 1.00 . A A . 123 ASP CA 1 1
3 5957 1 1 102 ASP CB C -6.721 21.236 4.306 1.00 . A A . 123 ASP CB 1 1
3 5958 1 1 102 ASP CG C -6.660 22.299 3.226 1.00 . A A . 123 ASP CG 1 1
3 5959 1 1 102 ASP H H -4.967 23.003 5.256 1.00 . A A . 123 ASP H 1 1
3 5960 1 1 102 ASP HA H -5.511 20.160 5.701 1.00 . A A . 123 ASP HA 1 1
3 5961 1 1 102 ASP HB2 H -7.065 20.327 3.839 1.00 . A A . 123 ASP HB2 1 1
3 5962 1 1 102 ASP HB3 H -7.431 21.543 5.061 1.00 . A A . 123 ASP HB3 1 1
3 5963 1 1 102 ASP N N -4.835 22.105 5.632 1.00 . A A . 123 ASP N 1 1
3 5964 1 1 102 ASP O O -3.669 21.141 3.281 1.00 . A A . 123 ASP O 1 1
3 5965 1 1 102 ASP OD1 O -6.646 23.509 3.556 1.00 . A A . 123 ASP OD1 1 1
3 5966 1 1 102 ASP OD2 O -6.657 21.949 2.032 1.00 . A A . 123 ASP OD2 1 1
3 5967 1 1 103 LEU C C -4.408 17.342 2.202 1.00 . A A . 124 LEU C 1 1
3 5968 1 1 103 LEU CA C -3.535 18.369 2.925 1.00 . A A . 124 LEU CA 1 1
3 5969 1 1 103 LEU CB C -2.306 17.716 3.621 1.00 . A A . 124 LEU CB 1 1
3 5970 1 1 103 LEU CD1 C -2.678 18.093 6.148 1.00 . A A . 124 LEU CD1 1 1
3 5971 1 1 103 LEU CD2 C -3.496 16.015 5.056 1.00 . A A . 124 LEU CD2 1 1
3 5972 1 1 103 LEU CG C -2.458 17.087 5.033 1.00 . A A . 124 LEU CG 1 1
3 5973 1 1 103 LEU H H -4.815 18.530 4.531 1.00 . A A . 124 LEU H 1 1
3 5974 1 1 103 LEU HA H -3.190 19.096 2.206 1.00 . A A . 124 LEU HA 1 1
3 5975 1 1 103 LEU HB2 H -2.040 16.886 2.987 1.00 . A A . 124 LEU HB2 1 1
3 5976 1 1 103 LEU HB3 H -1.490 18.423 3.644 1.00 . A A . 124 LEU HB3 1 1
3 5977 1 1 103 LEU HD11 H -1.837 18.767 6.200 1.00 . A A . 124 LEU HD11 1 1
3 5978 1 1 103 LEU HD12 H -2.775 17.573 7.089 1.00 . A A . 124 LEU HD12 1 1
3 5979 1 1 103 LEU HD13 H -3.577 18.659 5.958 1.00 . A A . 124 LEU HD13 1 1
3 5980 1 1 103 LEU HD21 H -4.390 16.378 4.571 1.00 . A A . 124 LEU HD21 1 1
3 5981 1 1 103 LEU HD22 H -3.725 15.764 6.082 1.00 . A A . 124 LEU HD22 1 1
3 5982 1 1 103 LEU HD23 H -3.119 15.147 4.541 1.00 . A A . 124 LEU HD23 1 1
3 5983 1 1 103 LEU HG H -1.512 16.627 5.246 1.00 . A A . 124 LEU HG 1 1
3 5984 1 1 103 LEU N N -4.339 19.086 3.875 1.00 . A A . 124 LEU N 1 1
3 5985 1 1 103 LEU O O -3.975 16.270 1.815 1.00 . A A . 124 LEU O 1 1
3 5986 1 1 104 VAL C C -6.519 16.793 -0.133 1.00 . A A . 125 VAL C 1 1
3 5987 1 1 104 VAL CA C -6.666 16.906 1.400 1.00 . A A . 125 VAL CA 1 1
3 5988 1 1 104 VAL CB C -8.072 17.483 1.801 1.00 . A A . 125 VAL CB 1 1
3 5989 1 1 104 VAL CG1 C -9.236 16.661 1.262 1.00 . A A . 125 VAL CG1 1 1
3 5990 1 1 104 VAL CG2 C -8.178 17.597 3.308 1.00 . A A . 125 VAL CG2 1 1
3 5991 1 1 104 VAL H H -5.811 18.698 2.114 1.00 . A A . 125 VAL H 1 1
3 5992 1 1 104 VAL HA H -6.541 15.930 1.842 1.00 . A A . 125 VAL HA 1 1
3 5993 1 1 104 VAL HB H -8.152 18.480 1.393 1.00 . A A . 125 VAL HB 1 1
3 5994 1 1 104 VAL HG11 H -9.207 15.670 1.691 1.00 . A A . 125 VAL HG11 1 1
3 5995 1 1 104 VAL HG12 H -9.149 16.587 0.188 1.00 . A A . 125 VAL HG12 1 1
3 5996 1 1 104 VAL HG13 H -10.168 17.141 1.518 1.00 . A A . 125 VAL HG13 1 1
3 5997 1 1 104 VAL HG21 H -9.133 18.024 3.576 1.00 . A A . 125 VAL HG21 1 1
3 5998 1 1 104 VAL HG22 H -7.374 18.209 3.685 1.00 . A A . 125 VAL HG22 1 1
3 5999 1 1 104 VAL HG23 H -8.099 16.606 3.734 1.00 . A A . 125 VAL HG23 1 1
3 6000 1 1 104 VAL N N -5.619 17.749 1.957 1.00 . A A . 125 VAL N 1 1
3 6001 1 1 104 VAL O O -7.160 15.958 -0.789 1.00 . A A . 125 VAL O 1 1
3 6002 1 1 105 ASP C C -4.498 16.464 -2.544 1.00 . A A . 126 ASP C 1 1
3 6003 1 1 105 ASP CA C -5.400 17.627 -2.118 1.00 . A A . 126 ASP CA 1 1
3 6004 1 1 105 ASP CB C -4.789 18.975 -2.505 1.00 . A A . 126 ASP CB 1 1
3 6005 1 1 105 ASP CG C -4.411 19.087 -3.959 1.00 . A A . 126 ASP CG 1 1
3 6006 1 1 105 ASP H H -5.192 18.237 -0.085 1.00 . A A . 126 ASP H 1 1
3 6007 1 1 105 ASP HA H -6.345 17.513 -2.618 1.00 . A A . 126 ASP HA 1 1
3 6008 1 1 105 ASP HB2 H -5.498 19.758 -2.285 1.00 . A A . 126 ASP HB2 1 1
3 6009 1 1 105 ASP HB3 H -3.902 19.132 -1.907 1.00 . A A . 126 ASP HB3 1 1
3 6010 1 1 105 ASP N N -5.659 17.604 -0.676 1.00 . A A . 126 ASP N 1 1
3 6011 1 1 105 ASP O O -4.444 16.079 -3.710 1.00 . A A . 126 ASP O 1 1
3 6012 1 1 105 ASP OD1 O -5.284 19.398 -4.798 1.00 . A A . 126 ASP OD1 1 1
3 6013 1 1 105 ASP OD2 O -3.212 18.913 -4.286 1.00 . A A . 126 ASP OD2 1 1
3 6014 1 1 106 THR C C -3.289 13.646 -0.926 1.00 . A A . 127 THR C 1 1
3 6015 1 1 106 THR CA C -2.914 14.826 -1.812 1.00 . A A . 127 THR CA 1 1
3 6016 1 1 106 THR CB C -1.484 15.350 -1.500 1.00 . A A . 127 THR CB 1 1
3 6017 1 1 106 THR CG2 C -1.439 16.000 -0.135 1.00 . A A . 127 THR CG2 1 1
3 6018 1 1 106 THR H H -4.069 16.136 -0.667 1.00 . A A . 127 THR H 1 1
3 6019 1 1 106 THR HA H -2.967 14.531 -2.849 1.00 . A A . 127 THR HA 1 1
3 6020 1 1 106 THR HB H -1.266 16.100 -2.241 1.00 . A A . 127 THR HB 1 1
3 6021 1 1 106 THR HG1 H -0.237 14.062 -0.709 1.00 . A A . 127 THR HG1 1 1
3 6022 1 1 106 THR HG21 H -0.457 16.398 0.071 1.00 . A A . 127 THR HG21 1 1
3 6023 1 1 106 THR HG22 H -1.672 15.234 0.592 1.00 . A A . 127 THR HG22 1 1
3 6024 1 1 106 THR HG23 H -2.195 16.770 -0.062 1.00 . A A . 127 THR HG23 1 1
3 6025 1 1 106 THR N N -3.862 15.882 -1.590 1.00 . A A . 127 THR N 1 1
3 6026 1 1 106 THR O O -4.242 13.752 -0.147 1.00 . A A . 127 THR O 1 1
3 6027 1 1 106 THR OG1 O -0.480 14.320 -1.610 1.00 . A A . 127 THR OG1 1 1
3 6028 1 1 107 CYS C C -1.634 10.951 0.542 1.00 . A A . 128 CYS C 1 1
3 6029 1 1 107 CYS CA C -2.869 11.371 -0.235 1.00 . A A . 128 CYS CA 1 1
3 6030 1 1 107 CYS CB C -3.293 10.195 -1.082 1.00 . A A . 128 CYS CB 1 1
3 6031 1 1 107 CYS H H -1.802 12.529 -1.641 1.00 . A A . 128 CYS H 1 1
3 6032 1 1 107 CYS HA H -3.671 11.651 0.430 1.00 . A A . 128 CYS HA 1 1
3 6033 1 1 107 CYS HB2 H -2.522 9.448 -1.155 1.00 . A A . 128 CYS HB2 1 1
3 6034 1 1 107 CYS HB3 H -4.085 9.716 -0.523 1.00 . A A . 128 CYS HB3 1 1
3 6035 1 1 107 CYS N N -2.571 12.541 -1.034 1.00 . A A . 128 CYS N 1 1
3 6036 1 1 107 CYS O O -0.636 11.676 0.564 1.00 . A A . 128 CYS O 1 1
3 6037 1 1 107 CYS SG S -3.985 10.569 -2.719 1.00 . A A . 128 CYS SG 1 1
3 6038 1 1 108 ALA C C 0.035 8.110 1.156 1.00 . A A . 129 ALA C 1 1
3 6039 1 1 108 ALA CA C -0.537 9.284 1.859 1.00 . A A . 129 ALA CA 1 1
3 6040 1 1 108 ALA CB C -0.952 8.829 3.270 1.00 . A A . 129 ALA CB 1 1
3 6041 1 1 108 ALA H H -2.458 9.175 1.100 1.00 . A A . 129 ALA H 1 1
3 6042 1 1 108 ALA HA H 0.194 10.073 1.964 1.00 . A A . 129 ALA HA 1 1
3 6043 1 1 108 ALA HB1 H -0.061 8.635 3.847 1.00 . A A . 129 ALA HB1 1 1
3 6044 1 1 108 ALA HB2 H -1.485 7.886 3.221 1.00 . A A . 129 ALA HB2 1 1
3 6045 1 1 108 ALA HB3 H -1.547 9.582 3.764 1.00 . A A . 129 ALA HB3 1 1
3 6046 1 1 108 ALA N N -1.671 9.755 1.137 1.00 . A A . 129 ALA N 1 1
3 6047 1 1 108 ALA O O -0.608 7.092 1.024 1.00 . A A . 129 ALA O 1 1
3 6048 1 1 109 PHE C C 3.204 6.933 0.774 1.00 . A A . 130 PHE C 1 1
3 6049 1 1 109 PHE CA C 1.879 7.096 0.158 1.00 . A A . 130 PHE CA 1 1
3 6050 1 1 109 PHE CB C 2.109 7.216 -1.356 1.00 . A A . 130 PHE CB 1 1
3 6051 1 1 109 PHE CD1 C -0.200 8.005 -2.111 1.00 . A A . 130 PHE CD1 1 1
3 6052 1 1 109 PHE CD2 C 0.947 6.410 -3.441 1.00 . A A . 130 PHE CD2 1 1
3 6053 1 1 109 PHE CE1 C -1.248 7.986 -3.017 1.00 . A A . 130 PHE CE1 1 1
3 6054 1 1 109 PHE CE2 C -0.095 6.388 -4.340 1.00 . A A . 130 PHE CE2 1 1
3 6055 1 1 109 PHE CG C 0.911 7.217 -2.308 1.00 . A A . 130 PHE CG 1 1
3 6056 1 1 109 PHE CZ C -1.194 7.178 -4.127 1.00 . A A . 130 PHE CZ 1 1
3 6057 1 1 109 PHE H H 1.770 9.036 0.840 1.00 . A A . 130 PHE H 1 1
3 6058 1 1 109 PHE HA H 1.260 6.229 0.346 1.00 . A A . 130 PHE HA 1 1
3 6059 1 1 109 PHE HB2 H 2.838 7.969 -1.580 1.00 . A A . 130 PHE HB2 1 1
3 6060 1 1 109 PHE HB3 H 2.645 6.302 -1.570 1.00 . A A . 130 PHE HB3 1 1
3 6061 1 1 109 PHE HD1 H -0.254 8.636 -1.236 1.00 . A A . 130 PHE HD1 1 1
3 6062 1 1 109 PHE HD2 H 1.810 5.784 -3.614 1.00 . A A . 130 PHE HD2 1 1
3 6063 1 1 109 PHE HE1 H -2.123 8.596 -2.861 1.00 . A A . 130 PHE HE1 1 1
3 6064 1 1 109 PHE HE2 H -0.046 5.750 -5.210 1.00 . A A . 130 PHE HE2 1 1
3 6065 1 1 109 PHE HZ H -2.016 7.170 -4.827 1.00 . A A . 130 PHE HZ 1 1
3 6066 1 1 109 PHE N N 1.250 8.207 0.755 1.00 . A A . 130 PHE N 1 1
3 6067 1 1 109 PHE O O 3.916 7.918 1.005 1.00 . A A . 130 PHE O 1 1
3 6068 1 1 110 LEU C C 5.754 5.246 0.324 1.00 . A A . 131 LEU C 1 1
3 6069 1 1 110 LEU CA C 4.807 5.375 1.519 1.00 . A A . 131 LEU CA 1 1
3 6070 1 1 110 LEU CB C 4.714 4.091 2.246 1.00 . A A . 131 LEU CB 1 1
3 6071 1 1 110 LEU CD1 C 6.919 4.107 3.323 1.00 . A A . 131 LEU CD1 1 1
3 6072 1 1 110 LEU CD2 C 5.685 2.000 3.064 1.00 . A A . 131 LEU CD2 1 1
3 6073 1 1 110 LEU CG C 5.975 3.342 2.486 1.00 . A A . 131 LEU CG 1 1
3 6074 1 1 110 LEU H H 2.739 5.109 1.110 1.00 . A A . 131 LEU H 1 1
3 6075 1 1 110 LEU HA H 5.203 6.119 2.186 1.00 . A A . 131 LEU HA 1 1
3 6076 1 1 110 LEU HB2 H 4.291 4.312 3.214 1.00 . A A . 131 LEU HB2 1 1
3 6077 1 1 110 LEU HB3 H 4.030 3.452 1.709 1.00 . A A . 131 LEU HB3 1 1
3 6078 1 1 110 LEU HD11 H 6.408 4.418 4.218 1.00 . A A . 131 LEU HD11 1 1
3 6079 1 1 110 LEU HD12 H 7.289 4.965 2.782 1.00 . A A . 131 LEU HD12 1 1
3 6080 1 1 110 LEU HD13 H 7.729 3.448 3.599 1.00 . A A . 131 LEU HD13 1 1
3 6081 1 1 110 LEU HD21 H 6.608 1.444 3.141 1.00 . A A . 131 LEU HD21 1 1
3 6082 1 1 110 LEU HD22 H 4.977 1.495 2.424 1.00 . A A . 131 LEU HD22 1 1
3 6083 1 1 110 LEU HD23 H 5.253 2.147 4.042 1.00 . A A . 131 LEU HD23 1 1
3 6084 1 1 110 LEU HG H 6.456 3.209 1.538 1.00 . A A . 131 LEU HG 1 1
3 6085 1 1 110 LEU N N 3.491 5.750 1.102 1.00 . A A . 131 LEU N 1 1
3 6086 1 1 110 LEU O O 5.463 4.549 -0.638 1.00 . A A . 131 LEU O 1 1
3 6087 1 1 111 HIS C C 8.638 4.626 -0.633 1.00 . A A . 132 HIS C 1 1
3 6088 1 1 111 HIS CA C 7.872 5.909 -0.654 1.00 . A A . 132 HIS CA 1 1
3 6089 1 1 111 HIS CB C 8.870 7.073 -0.508 1.00 . A A . 132 HIS CB 1 1
3 6090 1 1 111 HIS CD2 C 9.604 6.889 -2.983 1.00 . A A . 132 HIS CD2 1 1
3 6091 1 1 111 HIS CE1 C 11.312 8.204 -2.939 1.00 . A A . 132 HIS CE1 1 1
3 6092 1 1 111 HIS CG C 9.713 7.339 -1.732 1.00 . A A . 132 HIS CG 1 1
3 6093 1 1 111 HIS H H 6.996 6.503 1.191 1.00 . A A . 132 HIS H 1 1
3 6094 1 1 111 HIS HA H 7.383 5.989 -1.611 1.00 . A A . 132 HIS HA 1 1
3 6095 1 1 111 HIS HB2 H 8.360 7.973 -0.228 1.00 . A A . 132 HIS HB2 1 1
3 6096 1 1 111 HIS HB3 H 9.546 6.831 0.299 1.00 . A A . 132 HIS HB3 1 1
3 6097 1 1 111 HIS HD1 H 11.163 8.653 -0.965 1.00 . A A . 132 HIS HD1 1 1
3 6098 1 1 111 HIS HD2 H 8.911 6.128 -3.298 1.00 . A A . 132 HIS HD2 1 1
3 6099 1 1 111 HIS HE1 H 12.208 8.727 -3.229 1.00 . A A . 132 HIS HE1 1 1
3 6100 1 1 111 HIS HE2 H 10.479 7.676 -4.667 1.00 . A A . 132 HIS HE2 1 1
3 6101 1 1 111 HIS N N 6.873 5.931 0.400 1.00 . A A . 132 HIS N 1 1
3 6102 1 1 111 HIS ND1 N 10.797 8.158 -1.737 1.00 . A A . 132 HIS ND1 1 1
3 6103 1 1 111 HIS NE2 N 10.600 7.443 -3.716 1.00 . A A . 132 HIS NE2 1 1
3 6104 1 1 111 HIS O O 9.373 4.376 0.272 1.00 . A A . 132 HIS O 1 1
3 6105 1 1 112 ILE C C 10.703 2.777 -1.850 1.00 . A A . 133 ILE C 1 1
3 6106 1 1 112 ILE CA C 9.193 2.651 -1.918 1.00 . A A . 133 ILE CA 1 1
3 6107 1 1 112 ILE CB C 8.746 2.092 -3.293 1.00 . A A . 133 ILE CB 1 1
3 6108 1 1 112 ILE CD1 C 7.582 0.180 -2.125 1.00 . A A . 133 ILE CD1 1 1
3 6109 1 1 112 ILE CG1 C 7.495 1.224 -3.169 1.00 . A A . 133 ILE CG1 1 1
3 6110 1 1 112 ILE CG2 C 9.853 1.460 -4.133 1.00 . A A . 133 ILE CG2 1 1
3 6111 1 1 112 ILE H H 7.919 4.203 -2.391 1.00 . A A . 133 ILE H 1 1
3 6112 1 1 112 ILE HA H 8.881 1.954 -1.160 1.00 . A A . 133 ILE HA 1 1
3 6113 1 1 112 ILE HB H 8.464 2.970 -3.855 1.00 . A A . 133 ILE HB 1 1
3 6114 1 1 112 ILE HD11 H 6.753 -0.502 -2.231 1.00 . A A . 133 ILE HD11 1 1
3 6115 1 1 112 ILE HD12 H 7.484 0.692 -1.178 1.00 . A A . 133 ILE HD12 1 1
3 6116 1 1 112 ILE HD13 H 8.527 -0.342 -2.188 1.00 . A A . 133 ILE HD13 1 1
3 6117 1 1 112 ILE HG12 H 6.622 1.804 -2.933 1.00 . A A . 133 ILE HG12 1 1
3 6118 1 1 112 ILE HG13 H 7.314 0.744 -4.115 1.00 . A A . 133 ILE HG13 1 1
3 6119 1 1 112 ILE HG21 H 10.365 0.723 -3.523 1.00 . A A . 133 ILE HG21 1 1
3 6120 1 1 112 ILE HG22 H 10.565 2.202 -4.460 1.00 . A A . 133 ILE HG22 1 1
3 6121 1 1 112 ILE HG23 H 9.444 0.945 -4.992 1.00 . A A . 133 ILE HG23 1 1
3 6122 1 1 112 ILE N N 8.520 3.901 -1.684 1.00 . A A . 133 ILE N 1 1
3 6123 1 1 112 ILE O O 11.401 1.820 -1.524 1.00 . A A . 133 ILE O 1 1
3 6124 1 1 113 LYS C C 13.126 4.513 -0.780 1.00 . A A . 134 LYS C 1 1
3 6125 1 1 113 LYS CA C 12.606 4.155 -2.158 1.00 . A A . 134 LYS CA 1 1
3 6126 1 1 113 LYS CB C 13.002 5.221 -3.159 1.00 . A A . 134 LYS CB 1 1
3 6127 1 1 113 LYS CD C 13.472 3.708 -5.129 1.00 . A A . 134 LYS CD 1 1
3 6128 1 1 113 LYS CE C 14.905 4.057 -5.158 1.00 . A A . 134 LYS CE 1 1
3 6129 1 1 113 LYS CG C 12.694 4.885 -4.619 1.00 . A A . 134 LYS CG 1 1
3 6130 1 1 113 LYS H H 10.531 4.619 -2.408 1.00 . A A . 134 LYS H 1 1
3 6131 1 1 113 LYS HA H 13.063 3.228 -2.462 1.00 . A A . 134 LYS HA 1 1
3 6132 1 1 113 LYS HB2 H 12.454 6.115 -2.903 1.00 . A A . 134 LYS HB2 1 1
3 6133 1 1 113 LYS HB3 H 14.057 5.425 -3.062 1.00 . A A . 134 LYS HB3 1 1
3 6134 1 1 113 LYS HD2 H 13.316 2.855 -4.485 1.00 . A A . 134 LYS HD2 1 1
3 6135 1 1 113 LYS HD3 H 13.145 3.476 -6.132 1.00 . A A . 134 LYS HD3 1 1
3 6136 1 1 113 LYS HE2 H 14.858 5.041 -5.595 1.00 . A A . 134 LYS HE2 1 1
3 6137 1 1 113 LYS HE3 H 15.253 4.142 -4.139 1.00 . A A . 134 LYS HE3 1 1
3 6138 1 1 113 LYS HG2 H 11.655 4.672 -4.772 1.00 . A A . 134 LYS HG2 1 1
3 6139 1 1 113 LYS HG3 H 12.953 5.741 -5.221 1.00 . A A . 134 LYS HG3 1 1
3 6140 1 1 113 LYS HZ1 H 16.718 3.300 -5.873 1.00 . A A . 134 LYS HZ1 1 1
3 6141 1 1 113 LYS HZ2 H 15.435 3.056 -6.914 1.00 . A A . 134 LYS HZ2 1 1
3 6142 1 1 113 LYS HZ3 H 15.582 2.106 -5.544 1.00 . A A . 134 LYS HZ3 1 1
3 6143 1 1 113 LYS N N 11.187 3.934 -2.163 1.00 . A A . 134 LYS N 1 1
3 6144 1 1 113 LYS NZ N 15.705 3.072 -5.912 1.00 . A A . 134 LYS NZ 1 1
3 6145 1 1 113 LYS O O 14.035 3.869 -0.283 1.00 . A A . 134 LYS O 1 1
3 6146 1 1 114 THR C C 12.270 5.636 2.338 1.00 . A A . 135 THR C 1 1
3 6147 1 1 114 THR CA C 13.086 6.012 1.113 1.00 . A A . 135 THR CA 1 1
3 6148 1 1 114 THR CB C 13.261 7.538 1.074 1.00 . A A . 135 THR CB 1 1
3 6149 1 1 114 THR CG2 C 14.366 7.936 0.119 1.00 . A A . 135 THR CG2 1 1
3 6150 1 1 114 THR H H 11.702 5.890 -0.520 1.00 . A A . 135 THR H 1 1
3 6151 1 1 114 THR HA H 14.068 5.575 1.222 1.00 . A A . 135 THR HA 1 1
3 6152 1 1 114 THR HB H 13.510 7.879 2.069 1.00 . A A . 135 THR HB 1 1
3 6153 1 1 114 THR HG1 H 12.063 9.047 1.062 1.00 . A A . 135 THR HG1 1 1
3 6154 1 1 114 THR HG21 H 14.122 7.581 -0.871 1.00 . A A . 135 THR HG21 1 1
3 6155 1 1 114 THR HG22 H 15.299 7.499 0.441 1.00 . A A . 135 THR HG22 1 1
3 6156 1 1 114 THR HG23 H 14.455 9.012 0.103 1.00 . A A . 135 THR HG23 1 1
3 6157 1 1 114 THR N N 12.526 5.505 -0.152 1.00 . A A . 135 THR N 1 1
3 6158 1 1 114 THR O O 12.751 5.725 3.463 1.00 . A A . 135 THR O 1 1
3 6159 1 1 114 THR OG1 O 12.028 8.156 0.667 1.00 . A A . 135 THR OG1 1 1
3 6160 1 1 115 GLY C C 9.699 6.114 3.919 1.00 . A A . 136 GLY C 1 1
3 6161 1 1 115 GLY CA C 10.187 4.901 3.225 1.00 . A A . 136 GLY CA 1 1
3 6162 1 1 115 GLY H H 10.690 5.185 1.212 1.00 . A A . 136 GLY H 1 1
3 6163 1 1 115 GLY HA2 H 9.312 4.377 2.857 1.00 . A A . 136 GLY HA2 1 1
3 6164 1 1 115 GLY HA3 H 10.726 4.281 3.920 1.00 . A A . 136 GLY HA3 1 1
3 6165 1 1 115 GLY N N 11.038 5.249 2.125 1.00 . A A . 136 GLY N 1 1
3 6166 1 1 115 GLY O O 9.715 6.188 5.136 1.00 . A A . 136 GLY O 1 1
3 6167 1 1 116 GLU C C 7.363 8.457 3.224 1.00 . A A . 137 GLU C 1 1
3 6168 1 1 116 GLU CA C 8.807 8.329 3.594 1.00 . A A . 137 GLU CA 1 1
3 6169 1 1 116 GLU CB C 9.577 9.453 2.963 1.00 . A A . 137 GLU CB 1 1
3 6170 1 1 116 GLU CD C 11.700 10.767 2.784 1.00 . A A . 137 GLU CD 1 1
3 6171 1 1 116 GLU CG C 10.988 9.629 3.481 1.00 . A A . 137 GLU CG 1 1
3 6172 1 1 116 GLU H H 9.289 6.887 2.164 1.00 . A A . 137 GLU H 1 1
3 6173 1 1 116 GLU HA H 8.936 8.359 4.665 1.00 . A A . 137 GLU HA 1 1
3 6174 1 1 116 GLU HB2 H 9.631 9.188 1.918 1.00 . A A . 137 GLU HB2 1 1
3 6175 1 1 116 GLU HB3 H 9.023 10.370 3.060 1.00 . A A . 137 GLU HB3 1 1
3 6176 1 1 116 GLU HG2 H 10.913 9.839 4.539 1.00 . A A . 137 GLU HG2 1 1
3 6177 1 1 116 GLU HG3 H 11.537 8.712 3.327 1.00 . A A . 137 GLU HG3 1 1
3 6178 1 1 116 GLU N N 9.298 7.064 3.126 1.00 . A A . 137 GLU N 1 1
3 6179 1 1 116 GLU O O 6.967 8.048 2.128 1.00 . A A . 137 GLU O 1 1
3 6180 1 1 116 GLU OE1 O 12.070 10.619 1.610 1.00 . A A . 137 GLU OE1 1 1
3 6181 1 1 116 GLU OE2 O 11.854 11.848 3.366 1.00 . A A . 137 GLU OE2 1 1
3 6182 1 1 117 TRP C C 4.774 10.482 3.508 1.00 . A A . 138 TRP C 1 1
3 6183 1 1 117 TRP CA C 5.168 9.086 3.892 1.00 . A A . 138 TRP CA 1 1
3 6184 1 1 117 TRP CB C 4.399 8.689 5.136 1.00 . A A . 138 TRP CB 1 1
3 6185 1 1 117 TRP CD1 C 5.504 6.402 5.102 1.00 . A A . 138 TRP CD1 1 1
3 6186 1 1 117 TRP CD2 C 4.347 6.840 6.924 1.00 . A A . 138 TRP CD2 1 1
3 6187 1 1 117 TRP CE2 C 4.922 5.580 7.045 1.00 . A A . 138 TRP CE2 1 1
3 6188 1 1 117 TRP CE3 C 3.566 7.317 7.942 1.00 . A A . 138 TRP CE3 1 1
3 6189 1 1 117 TRP CG C 4.759 7.365 5.686 1.00 . A A . 138 TRP CG 1 1
3 6190 1 1 117 TRP CH2 C 3.968 5.251 9.123 1.00 . A A . 138 TRP CH2 1 1
3 6191 1 1 117 TRP CZ2 C 4.744 4.785 8.130 1.00 . A A . 138 TRP CZ2 1 1
3 6192 1 1 117 TRP CZ3 C 3.374 6.514 9.039 1.00 . A A . 138 TRP CZ3 1 1
3 6193 1 1 117 TRP H H 6.952 9.244 4.990 1.00 . A A . 138 TRP H 1 1
3 6194 1 1 117 TRP HA H 4.877 8.408 3.105 1.00 . A A . 138 TRP HA 1 1
3 6195 1 1 117 TRP HB2 H 4.590 9.412 5.913 1.00 . A A . 138 TRP HB2 1 1
3 6196 1 1 117 TRP HB3 H 3.343 8.682 4.912 1.00 . A A . 138 TRP HB3 1 1
3 6197 1 1 117 TRP HD1 H 5.963 6.477 4.123 1.00 . A A . 138 TRP HD1 1 1
3 6198 1 1 117 TRP HE1 H 6.159 4.540 5.779 1.00 . A A . 138 TRP HE1 1 1
3 6199 1 1 117 TRP HE3 H 3.122 8.295 7.844 1.00 . A A . 138 TRP HE3 1 1
3 6200 1 1 117 TRP HH2 H 3.792 4.638 9.995 1.00 . A A . 138 TRP HH2 1 1
3 6201 1 1 117 TRP HZ2 H 5.214 3.812 8.160 1.00 . A A . 138 TRP HZ2 1 1
3 6202 1 1 117 TRP HZ3 H 2.772 6.853 9.865 1.00 . A A . 138 TRP HZ3 1 1
3 6203 1 1 117 TRP N N 6.581 8.972 4.116 1.00 . A A . 138 TRP N 1 1
3 6204 1 1 117 TRP NE1 N 5.633 5.355 5.942 1.00 . A A . 138 TRP NE1 1 1
3 6205 1 1 117 TRP O O 5.400 11.455 3.914 1.00 . A A . 138 TRP O 1 1
3 6206 1 1 118 LYS C C 1.842 11.947 3.016 1.00 . A A . 139 LYS C 1 1
3 6207 1 1 118 LYS CA C 3.116 11.787 2.339 1.00 . A A . 139 LYS CA 1 1
3 6208 1 1 118 LYS CB C 2.921 11.768 0.839 1.00 . A A . 139 LYS CB 1 1
3 6209 1 1 118 LYS CD C 4.117 11.885 -1.374 1.00 . A A . 139 LYS CD 1 1
3 6210 1 1 118 LYS CE C 3.755 10.487 -1.836 1.00 . A A . 139 LYS CE 1 1
3 6211 1 1 118 LYS CG C 4.203 12.009 0.138 1.00 . A A . 139 LYS CG 1 1
3 6212 1 1 118 LYS H H 3.264 9.717 2.560 1.00 . A A . 139 LYS H 1 1
3 6213 1 1 118 LYS HA H 3.725 12.640 2.603 1.00 . A A . 139 LYS HA 1 1
3 6214 1 1 118 LYS HB2 H 2.535 10.804 0.546 1.00 . A A . 139 LYS HB2 1 1
3 6215 1 1 118 LYS HB3 H 2.220 12.535 0.546 1.00 . A A . 139 LYS HB3 1 1
3 6216 1 1 118 LYS HD2 H 3.363 12.568 -1.736 1.00 . A A . 139 LYS HD2 1 1
3 6217 1 1 118 LYS HD3 H 5.074 12.159 -1.795 1.00 . A A . 139 LYS HD3 1 1
3 6218 1 1 118 LYS HE2 H 4.455 9.787 -1.407 1.00 . A A . 139 LYS HE2 1 1
3 6219 1 1 118 LYS HE3 H 2.763 10.248 -1.485 1.00 . A A . 139 LYS HE3 1 1
3 6220 1 1 118 LYS HG2 H 4.459 13.023 0.396 1.00 . A A . 139 LYS HG2 1 1
3 6221 1 1 118 LYS HG3 H 4.915 11.343 0.588 1.00 . A A . 139 LYS HG3 1 1
3 6222 1 1 118 LYS HZ1 H 4.726 10.652 -3.676 1.00 . A A . 139 LYS HZ1 1 1
3 6223 1 1 118 LYS HZ2 H 3.092 11.003 -3.768 1.00 . A A . 139 LYS HZ2 1 1
3 6224 1 1 118 LYS HZ3 H 3.597 9.415 -3.644 1.00 . A A . 139 LYS HZ3 1 1
3 6225 1 1 118 LYS N N 3.706 10.558 2.790 1.00 . A A . 139 LYS N 1 1
3 6226 1 1 118 LYS NZ N 3.789 10.380 -3.314 1.00 . A A . 139 LYS NZ 1 1
3 6227 1 1 118 LYS O O 1.205 10.982 3.345 1.00 . A A . 139 LYS O 1 1
3 6228 1 1 119 LYS C C -0.841 13.638 3.124 1.00 . A A . 140 LYS C 1 1
3 6229 1 1 119 LYS CA C 0.312 13.413 4.028 1.00 . A A . 140 LYS CA 1 1
3 6230 1 1 119 LYS CB C 0.489 14.613 4.916 1.00 . A A . 140 LYS CB 1 1
3 6231 1 1 119 LYS CD C 1.403 15.515 6.989 1.00 . A A . 140 LYS CD 1 1
3 6232 1 1 119 LYS CE C 2.364 15.284 8.138 1.00 . A A . 140 LYS CE 1 1
3 6233 1 1 119 LYS CG C 1.459 14.398 6.026 1.00 . A A . 140 LYS CG 1 1
3 6234 1 1 119 LYS H H 2.117 13.832 2.948 1.00 . A A . 140 LYS H 1 1
3 6235 1 1 119 LYS HA H 0.104 12.562 4.657 1.00 . A A . 140 LYS HA 1 1
3 6236 1 1 119 LYS HB2 H 0.843 15.436 4.313 1.00 . A A . 140 LYS HB2 1 1
3 6237 1 1 119 LYS HB3 H -0.466 14.880 5.336 1.00 . A A . 140 LYS HB3 1 1
3 6238 1 1 119 LYS HD2 H 1.673 16.381 6.407 1.00 . A A . 140 LYS HD2 1 1
3 6239 1 1 119 LYS HD3 H 0.393 15.619 7.356 1.00 . A A . 140 LYS HD3 1 1
3 6240 1 1 119 LYS HE2 H 2.170 14.305 8.548 1.00 . A A . 140 LYS HE2 1 1
3 6241 1 1 119 LYS HE3 H 3.373 15.317 7.758 1.00 . A A . 140 LYS HE3 1 1
3 6242 1 1 119 LYS HG2 H 1.210 13.479 6.536 1.00 . A A . 140 LYS HG2 1 1
3 6243 1 1 119 LYS HG3 H 2.456 14.327 5.616 1.00 . A A . 140 LYS HG3 1 1
3 6244 1 1 119 LYS HZ1 H 2.949 16.178 9.923 1.00 . A A . 140 LYS HZ1 1 1
3 6245 1 1 119 LYS HZ2 H 1.292 16.145 9.686 1.00 . A A . 140 LYS HZ2 1 1
3 6246 1 1 119 LYS HZ3 H 2.220 17.270 8.852 1.00 . A A . 140 LYS HZ3 1 1
3 6247 1 1 119 LYS N N 1.515 13.134 3.290 1.00 . A A . 140 LYS N 1 1
3 6248 1 1 119 LYS NZ N 2.206 16.287 9.206 1.00 . A A . 140 LYS NZ 1 1
3 6249 1 1 119 LYS O O -0.698 14.315 2.135 1.00 . A A . 140 LYS O 1 1
3 6250 1 1 120 GLY C C -4.131 12.164 2.817 1.00 . A A . 141 GLY C 1 1
3 6251 1 1 120 GLY CA C -3.145 13.286 2.704 1.00 . A A . 141 GLY CA 1 1
3 6252 1 1 120 GLY H H -2.011 12.438 4.210 1.00 . A A . 141 GLY H 1 1
3 6253 1 1 120 GLY HA2 H -3.628 14.204 2.997 1.00 . A A . 141 GLY HA2 1 1
3 6254 1 1 120 GLY HA3 H -2.863 13.375 1.664 1.00 . A A . 141 GLY HA3 1 1
3 6255 1 1 120 GLY N N -1.968 13.062 3.458 1.00 . A A . 141 GLY N 1 1
3 6256 1 1 120 GLY O O -3.985 11.265 3.640 1.00 . A A . 141 GLY O 1 1
3 6257 1 1 121 ASN C C -6.383 11.025 0.357 1.00 . A A . 142 ASN C 1 1
3 6258 1 1 121 ASN CA C -6.161 11.261 1.831 1.00 . A A . 142 ASN CA 1 1
3 6259 1 1 121 ASN CB C -7.463 11.735 2.540 1.00 . A A . 142 ASN CB 1 1
3 6260 1 1 121 ASN CG C -7.921 13.194 2.275 1.00 . A A . 142 ASN CG 1 1
3 6261 1 1 121 ASN H H -5.081 12.970 1.317 1.00 . A A . 142 ASN H 1 1
3 6262 1 1 121 ASN HA H -5.815 10.341 2.280 1.00 . A A . 142 ASN HA 1 1
3 6263 1 1 121 ASN HB2 H -8.266 11.107 2.183 1.00 . A A . 142 ASN HB2 1 1
3 6264 1 1 121 ASN HB3 H -7.358 11.586 3.604 1.00 . A A . 142 ASN HB3 1 1
3 6265 1 1 121 ASN HD21 H -7.144 13.219 0.450 1.00 . A A . 142 ASN HD21 1 1
3 6266 1 1 121 ASN HD22 H -7.951 14.649 0.947 1.00 . A A . 142 ASN HD22 1 1
3 6267 1 1 121 ASN N N -5.098 12.222 1.959 1.00 . A A . 142 ASN N 1 1
3 6268 1 1 121 ASN ND2 N -7.642 13.738 1.122 1.00 . A A . 142 ASN ND2 1 1
3 6269 1 1 121 ASN O O -6.408 11.972 -0.417 1.00 . A A . 142 ASN O 1 1
3 6270 1 1 121 ASN OD1 O -8.531 13.823 3.132 1.00 . A A . 142 ASN OD1 1 1
3 6271 1 1 122 CYS C C -7.955 9.690 -2.035 1.00 . A A . 143 CYS C 1 1
3 6272 1 1 122 CYS CA C -6.588 9.575 -1.489 1.00 . A A . 143 CYS CA 1 1
3 6273 1 1 122 CYS CB C -5.868 8.346 -1.975 1.00 . A A . 143 CYS CB 1 1
3 6274 1 1 122 CYS H H -6.546 9.047 0.547 1.00 . A A . 143 CYS H 1 1
3 6275 1 1 122 CYS HA H -6.069 10.428 -1.903 1.00 . A A . 143 CYS HA 1 1
3 6276 1 1 122 CYS HB2 H -5.338 7.901 -1.144 1.00 . A A . 143 CYS HB2 1 1
3 6277 1 1 122 CYS HB3 H -6.580 7.641 -2.378 1.00 . A A . 143 CYS HB3 1 1
3 6278 1 1 122 CYS N N -6.501 9.801 -0.071 1.00 . A A . 143 CYS N 1 1
3 6279 1 1 122 CYS O O -8.585 8.727 -2.412 1.00 . A A . 143 CYS O 1 1
3 6280 1 1 122 CYS SG S -4.673 8.752 -3.286 1.00 . A A . 143 CYS SG 1 1
3 6281 1 1 123 GLU C C -9.468 11.680 -4.064 1.00 . A A . 144 GLU C 1 1
3 6282 1 1 123 GLU CA C -9.667 11.274 -2.591 1.00 . A A . 144 GLU CA 1 1
3 6283 1 1 123 GLU CB C -10.230 12.422 -1.756 1.00 . A A . 144 GLU CB 1 1
3 6284 1 1 123 GLU CD C -11.455 11.034 -0.025 1.00 . A A . 144 GLU CD 1 1
3 6285 1 1 123 GLU CG C -10.427 12.090 -0.267 1.00 . A A . 144 GLU CG 1 1
3 6286 1 1 123 GLU H H -7.819 11.567 -1.626 1.00 . A A . 144 GLU H 1 1
3 6287 1 1 123 GLU HA H -10.324 10.423 -2.552 1.00 . A A . 144 GLU HA 1 1
3 6288 1 1 123 GLU HB2 H -9.554 13.262 -1.827 1.00 . A A . 144 GLU HB2 1 1
3 6289 1 1 123 GLU HB3 H -11.186 12.708 -2.168 1.00 . A A . 144 GLU HB3 1 1
3 6290 1 1 123 GLU HG2 H -9.510 11.681 0.134 1.00 . A A . 144 GLU HG2 1 1
3 6291 1 1 123 GLU HG3 H -10.707 12.978 0.280 1.00 . A A . 144 GLU HG3 1 1
3 6292 1 1 123 GLU N N -8.398 10.893 -2.046 1.00 . A A . 144 GLU N 1 1
3 6293 1 1 123 GLU O O -10.132 12.577 -4.593 1.00 . A A . 144 GLU O 1 1
3 6294 1 1 123 GLU OE1 O -12.659 11.283 -0.264 1.00 . A A . 144 GLU OE1 1 1
3 6295 1 1 123 GLU OE2 O -11.096 9.933 0.436 1.00 . A A . 144 GLU OE2 1 1
3 6296 1 1 124 VAL C C -8.298 9.866 -6.820 1.00 . A A . 145 VAL C 1 1
3 6297 1 1 124 VAL CA C -8.226 11.195 -6.100 1.00 . A A . 145 VAL CA 1 1
3 6298 1 1 124 VAL CB C -6.805 11.808 -6.286 1.00 . A A . 145 VAL CB 1 1
3 6299 1 1 124 VAL CG1 C -6.685 13.078 -5.500 1.00 . A A . 145 VAL CG1 1 1
3 6300 1 1 124 VAL CG2 C -5.699 10.837 -5.895 1.00 . A A . 145 VAL CG2 1 1
3 6301 1 1 124 VAL H H -8.115 10.266 -4.219 1.00 . A A . 145 VAL H 1 1
3 6302 1 1 124 VAL HA H -8.963 11.864 -6.519 1.00 . A A . 145 VAL HA 1 1
3 6303 1 1 124 VAL HB H -6.692 12.058 -7.331 1.00 . A A . 145 VAL HB 1 1
3 6304 1 1 124 VAL HG11 H -5.682 13.470 -5.573 1.00 . A A . 145 VAL HG11 1 1
3 6305 1 1 124 VAL HG12 H -6.942 12.843 -4.476 1.00 . A A . 145 VAL HG12 1 1
3 6306 1 1 124 VAL HG13 H -7.396 13.780 -5.908 1.00 . A A . 145 VAL HG13 1 1
3 6307 1 1 124 VAL HG21 H -4.741 11.310 -6.041 1.00 . A A . 145 VAL HG21 1 1
3 6308 1 1 124 VAL HG22 H -5.762 9.951 -6.511 1.00 . A A . 145 VAL HG22 1 1
3 6309 1 1 124 VAL HG23 H -5.811 10.560 -4.858 1.00 . A A . 145 VAL HG23 1 1
3 6310 1 1 124 VAL N N -8.562 10.985 -4.708 1.00 . A A . 145 VAL N 1 1
3 6311 1 1 124 VAL O O -8.150 8.820 -6.203 1.00 . A A . 145 VAL O 1 1
3 6312 1 1 125 SER C C -7.344 8.056 -9.314 1.00 . A A . 146 SER C 1 1
3 6313 1 1 125 SER CA C -8.648 8.711 -8.905 1.00 . A A . 146 SER CA 1 1
3 6314 1 1 125 SER CB C -9.481 9.010 -10.109 1.00 . A A . 146 SER CB 1 1
3 6315 1 1 125 SER H H -8.523 10.795 -8.534 1.00 . A A . 146 SER H 1 1
3 6316 1 1 125 SER HA H -9.202 8.009 -8.307 1.00 . A A . 146 SER HA 1 1
3 6317 1 1 125 SER HB2 H -8.936 9.703 -10.724 1.00 . A A . 146 SER HB2 1 1
3 6318 1 1 125 SER HB3 H -9.662 8.086 -10.637 1.00 . A A . 146 SER HB3 1 1
3 6319 1 1 125 SER HG H -10.756 9.495 -8.743 1.00 . A A . 146 SER HG 1 1
3 6320 1 1 125 SER N N -8.481 9.910 -8.105 1.00 . A A . 146 SER N 1 1
3 6321 1 1 125 SER O O -7.346 6.966 -9.876 1.00 . A A . 146 SER O 1 1
3 6322 1 1 125 SER OG O -10.717 9.573 -9.710 1.00 . A A . 146 SER OG 1 1
3 6323 1 1 126 SER C C -4.377 7.027 -8.706 1.00 . A A . 147 SER C 1 1
3 6324 1 1 126 SER CA C -4.937 8.265 -9.450 1.00 . A A . 147 SER CA 1 1
3 6325 1 1 126 SER CB C -3.997 9.441 -9.321 1.00 . A A . 147 SER CB 1 1
3 6326 1 1 126 SER H H -6.305 9.489 -8.437 1.00 . A A . 147 SER H 1 1
3 6327 1 1 126 SER HA H -5.013 8.016 -10.491 1.00 . A A . 147 SER HA 1 1
3 6328 1 1 126 SER HB2 H -3.826 9.613 -8.272 1.00 . A A . 147 SER HB2 1 1
3 6329 1 1 126 SER HB3 H -3.064 9.225 -9.819 1.00 . A A . 147 SER HB3 1 1
3 6330 1 1 126 SER HG H -4.905 10.344 -10.782 1.00 . A A . 147 SER HG 1 1
3 6331 1 1 126 SER N N -6.247 8.688 -8.997 1.00 . A A . 147 SER N 1 1
3 6332 1 1 126 SER O O -3.171 6.769 -8.744 1.00 . A A . 147 SER O 1 1
3 6333 1 1 126 SER OG O -4.586 10.606 -9.908 1.00 . A A . 147 SER OG 1 1
3 6334 1 1 127 VAL C C -5.023 3.831 -8.203 1.00 . A A . 148 VAL C 1 1
3 6335 1 1 127 VAL CA C -4.742 5.070 -7.407 1.00 . A A . 148 VAL CA 1 1
3 6336 1 1 127 VAL CB C -5.267 4.878 -5.989 1.00 . A A . 148 VAL CB 1 1
3 6337 1 1 127 VAL CG1 C -4.351 3.915 -5.265 1.00 . A A . 148 VAL CG1 1 1
3 6338 1 1 127 VAL CG2 C -5.389 6.201 -5.273 1.00 . A A . 148 VAL CG2 1 1
3 6339 1 1 127 VAL H H -6.185 6.429 -8.212 1.00 . A A . 148 VAL H 1 1
3 6340 1 1 127 VAL HA H -3.670 5.191 -7.370 1.00 . A A . 148 VAL HA 1 1
3 6341 1 1 127 VAL HB H -6.217 4.372 -5.975 1.00 . A A . 148 VAL HB 1 1
3 6342 1 1 127 VAL HG11 H -4.755 3.676 -4.296 1.00 . A A . 148 VAL HG11 1 1
3 6343 1 1 127 VAL HG12 H -3.375 4.361 -5.148 1.00 . A A . 148 VAL HG12 1 1
3 6344 1 1 127 VAL HG13 H -4.263 3.010 -5.846 1.00 . A A . 148 VAL HG13 1 1
3 6345 1 1 127 VAL HG21 H -4.419 6.672 -5.216 1.00 . A A . 148 VAL HG21 1 1
3 6346 1 1 127 VAL HG22 H -5.773 6.040 -4.277 1.00 . A A . 148 VAL HG22 1 1
3 6347 1 1 127 VAL HG23 H -6.066 6.840 -5.821 1.00 . A A . 148 VAL HG23 1 1
3 6348 1 1 127 VAL N N -5.230 6.236 -8.105 1.00 . A A . 148 VAL N 1 1
3 6349 1 1 127 VAL O O -6.171 3.509 -8.520 1.00 . A A . 148 VAL O 1 1
3 6350 1 1 128 GLU C C -3.440 0.804 -8.645 1.00 . A A . 149 GLU C 1 1
3 6351 1 1 128 GLU CA C -4.005 1.992 -9.353 1.00 . A A . 149 GLU CA 1 1
3 6352 1 1 128 GLU CB C -3.290 2.216 -10.668 1.00 . A A . 149 GLU CB 1 1
3 6353 1 1 128 GLU CD C -3.176 3.520 -12.810 1.00 . A A . 149 GLU CD 1 1
3 6354 1 1 128 GLU CG C -3.945 3.255 -11.547 1.00 . A A . 149 GLU CG 1 1
3 6355 1 1 128 GLU H H -3.149 3.458 -8.079 1.00 . A A . 149 GLU H 1 1
3 6356 1 1 128 GLU HA H -5.041 1.780 -9.560 1.00 . A A . 149 GLU HA 1 1
3 6357 1 1 128 GLU HB2 H -2.264 2.499 -10.483 1.00 . A A . 149 GLU HB2 1 1
3 6358 1 1 128 GLU HB3 H -3.323 1.265 -11.178 1.00 . A A . 149 GLU HB3 1 1
3 6359 1 1 128 GLU HG2 H -4.916 2.871 -11.825 1.00 . A A . 149 GLU HG2 1 1
3 6360 1 1 128 GLU HG3 H -4.084 4.168 -10.993 1.00 . A A . 149 GLU HG3 1 1
3 6361 1 1 128 GLU N N -3.973 3.167 -8.522 1.00 . A A . 149 GLU N 1 1
3 6362 1 1 128 GLU O O -3.176 -0.208 -9.267 1.00 . A A . 149 GLU O 1 1
3 6363 1 1 128 GLU OE1 O -2.248 4.360 -12.806 1.00 . A A . 149 GLU OE1 1 1
3 6364 1 1 128 GLU OE2 O -3.498 2.900 -13.846 1.00 . A A . 149 GLU OE2 1 1
3 6365 1 1 129 GLY C C -2.615 0.232 -5.162 1.00 . A A . 150 GLY C 1 1
3 6366 1 1 129 GLY CA C -2.696 -0.130 -6.605 1.00 . A A . 150 GLY CA 1 1
3 6367 1 1 129 GLY H H -3.413 1.792 -6.931 1.00 . A A . 150 GLY H 1 1
3 6368 1 1 129 GLY HA2 H -3.286 -1.027 -6.727 1.00 . A A . 150 GLY HA2 1 1
3 6369 1 1 129 GLY HA3 H -1.696 -0.327 -6.962 1.00 . A A . 150 GLY HA3 1 1
3 6370 1 1 129 GLY N N -3.220 0.941 -7.373 1.00 . A A . 150 GLY N 1 1
3 6371 1 1 129 GLY O O -2.191 1.334 -4.818 1.00 . A A . 150 GLY O 1 1
3 6372 1 1 130 THR C C -2.419 -1.713 -2.309 1.00 . A A . 151 THR C 1 1
3 6373 1 1 130 THR CA C -2.941 -0.467 -2.927 1.00 . A A . 151 THR CA 1 1
3 6374 1 1 130 THR CB C -4.300 -0.078 -2.266 1.00 . A A . 151 THR CB 1 1
3 6375 1 1 130 THR CG2 C -5.416 -1.039 -2.637 1.00 . A A . 151 THR CG2 1 1
3 6376 1 1 130 THR H H -3.417 -1.498 -4.655 1.00 . A A . 151 THR H 1 1
3 6377 1 1 130 THR HA H -2.231 0.327 -2.750 1.00 . A A . 151 THR HA 1 1
3 6378 1 1 130 THR HB H -4.562 0.919 -2.577 1.00 . A A . 151 THR HB 1 1
3 6379 1 1 130 THR HG1 H -4.376 -0.909 -0.488 1.00 . A A . 151 THR HG1 1 1
3 6380 1 1 130 THR HG21 H -5.141 -2.037 -2.328 1.00 . A A . 151 THR HG21 1 1
3 6381 1 1 130 THR HG22 H -5.585 -1.016 -3.702 1.00 . A A . 151 THR HG22 1 1
3 6382 1 1 130 THR HG23 H -6.316 -0.744 -2.116 1.00 . A A . 151 THR HG23 1 1
3 6383 1 1 130 THR N N -3.028 -0.656 -4.332 1.00 . A A . 151 THR N 1 1
3 6384 1 1 130 THR O O -2.558 -2.818 -2.882 1.00 . A A . 151 THR O 1 1
3 6385 1 1 130 THR OG1 O -4.162 -0.038 -0.843 1.00 . A A . 151 THR OG1 1 1
3 6386 1 1 131 LEU C C -2.344 -2.976 0.530 1.00 . A A . 152 LEU C 1 1
3 6387 1 1 131 LEU CA C -1.317 -2.667 -0.496 1.00 . A A . 152 LEU CA 1 1
3 6388 1 1 131 LEU CB C 0.004 -2.460 0.184 1.00 . A A . 152 LEU CB 1 1
3 6389 1 1 131 LEU CD1 C 1.149 -4.687 -0.147 1.00 . A A . 152 LEU CD1 1 1
3 6390 1 1 131 LEU CD2 C 1.328 -3.523 1.962 1.00 . A A . 152 LEU CD2 1 1
3 6391 1 1 131 LEU CG C 0.505 -3.748 0.810 1.00 . A A . 152 LEU CG 1 1
3 6392 1 1 131 LEU H H -1.628 -0.658 -0.838 1.00 . A A . 152 LEU H 1 1
3 6393 1 1 131 LEU HA H -1.241 -3.510 -1.164 1.00 . A A . 152 LEU HA 1 1
3 6394 1 1 131 LEU HB2 H 0.713 -2.037 -0.517 1.00 . A A . 152 LEU HB2 1 1
3 6395 1 1 131 LEU HB3 H -0.125 -1.746 0.982 1.00 . A A . 152 LEU HB3 1 1
3 6396 1 1 131 LEU HD11 H 1.427 -5.584 0.394 1.00 . A A . 152 LEU HD11 1 1
3 6397 1 1 131 LEU HD12 H 2.045 -4.236 -0.550 1.00 . A A . 152 LEU HD12 1 1
3 6398 1 1 131 LEU HD13 H 0.457 -4.947 -0.932 1.00 . A A . 152 LEU HD13 1 1
3 6399 1 1 131 LEU HD21 H 1.987 -4.368 2.085 1.00 . A A . 152 LEU HD21 1 1
3 6400 1 1 131 LEU HD22 H 0.636 -3.516 2.790 1.00 . A A . 152 LEU HD22 1 1
3 6401 1 1 131 LEU HD23 H 1.868 -2.597 1.858 1.00 . A A . 152 LEU HD23 1 1
3 6402 1 1 131 LEU HG H -0.400 -4.225 1.156 1.00 . A A . 152 LEU HG 1 1
3 6403 1 1 131 LEU N N -1.761 -1.559 -1.203 1.00 . A A . 152 LEU N 1 1
3 6404 1 1 131 LEU O O -2.859 -2.080 1.215 1.00 . A A . 152 LEU O 1 1
3 6405 1 1 132 CYS C C -2.963 -5.362 2.620 1.00 . A A . 153 CYS C 1 1
3 6406 1 1 132 CYS CA C -3.618 -4.604 1.540 1.00 . A A . 153 CYS CA 1 1
3 6407 1 1 132 CYS CB C -4.610 -5.453 0.844 1.00 . A A . 153 CYS CB 1 1
3 6408 1 1 132 CYS H H -2.226 -4.842 0.038 1.00 . A A . 153 CYS H 1 1
3 6409 1 1 132 CYS HA H -4.126 -3.741 1.944 1.00 . A A . 153 CYS HA 1 1
3 6410 1 1 132 CYS HB2 H -4.120 -6.380 0.613 1.00 . A A . 153 CYS HB2 1 1
3 6411 1 1 132 CYS HB3 H -5.438 -5.650 1.509 1.00 . A A . 153 CYS HB3 1 1
3 6412 1 1 132 CYS N N -2.656 -4.182 0.628 1.00 . A A . 153 CYS N 1 1
3 6413 1 1 132 CYS O O -2.001 -6.103 2.388 1.00 . A A . 153 CYS O 1 1
3 6414 1 1 132 CYS SG S -5.247 -4.664 -0.650 1.00 . A A . 153 CYS SG 1 1
3 6415 1 1 133 LYS C C -4.176 -6.347 5.662 1.00 . A A . 154 LYS C 1 1
3 6416 1 1 133 LYS CA C -2.991 -5.793 4.929 1.00 . A A . 154 LYS CA 1 1
3 6417 1 1 133 LYS CB C -2.205 -4.793 5.770 1.00 . A A . 154 LYS CB 1 1
3 6418 1 1 133 LYS CD C -0.921 -4.254 7.824 1.00 . A A . 154 LYS CD 1 1
3 6419 1 1 133 LYS CE C -0.695 -4.599 9.271 1.00 . A A . 154 LYS CE 1 1
3 6420 1 1 133 LYS CG C -1.816 -5.269 7.149 1.00 . A A . 154 LYS CG 1 1
3 6421 1 1 133 LYS H H -4.241 -4.571 3.846 1.00 . A A . 154 LYS H 1 1
3 6422 1 1 133 LYS HA H -2.336 -6.599 4.632 1.00 . A A . 154 LYS HA 1 1
3 6423 1 1 133 LYS HB2 H -1.287 -4.575 5.246 1.00 . A A . 154 LYS HB2 1 1
3 6424 1 1 133 LYS HB3 H -2.794 -3.894 5.871 1.00 . A A . 154 LYS HB3 1 1
3 6425 1 1 133 LYS HD2 H 0.034 -4.230 7.320 1.00 . A A . 154 LYS HD2 1 1
3 6426 1 1 133 LYS HD3 H -1.388 -3.283 7.761 1.00 . A A . 154 LYS HD3 1 1
3 6427 1 1 133 LYS HE2 H -0.426 -5.646 9.322 1.00 . A A . 154 LYS HE2 1 1
3 6428 1 1 133 LYS HE3 H 0.104 -3.991 9.671 1.00 . A A . 154 LYS HE3 1 1
3 6429 1 1 133 LYS HG2 H -2.704 -5.423 7.744 1.00 . A A . 154 LYS HG2 1 1
3 6430 1 1 133 LYS HG3 H -1.281 -6.202 7.055 1.00 . A A . 154 LYS HG3 1 1
3 6431 1 1 133 LYS HZ1 H -2.712 -4.945 9.695 1.00 . A A . 154 LYS HZ1 1 1
3 6432 1 1 133 LYS HZ2 H -2.205 -3.379 9.977 1.00 . A A . 154 LYS HZ2 1 1
3 6433 1 1 133 LYS HZ3 H -1.782 -4.613 11.049 1.00 . A A . 154 LYS HZ3 1 1
3 6434 1 1 133 LYS N N -3.460 -5.172 3.767 1.00 . A A . 154 LYS N 1 1
3 6435 1 1 133 LYS NZ N -1.916 -4.377 10.046 1.00 . A A . 154 LYS NZ 1 1
3 6436 1 1 133 LYS O O -5.230 -5.729 5.721 1.00 . A A . 154 LYS O 1 1
3 6437 1 1 134 THR C C -4.482 -8.783 8.057 1.00 . A A . 155 THR C 1 1
3 6438 1 1 134 THR CA C -5.075 -8.142 6.837 1.00 . A A . 155 THR CA 1 1
3 6439 1 1 134 THR CB C -5.791 -9.206 5.933 1.00 . A A . 155 THR CB 1 1
3 6440 1 1 134 THR CG2 C -4.818 -10.293 5.493 1.00 . A A . 155 THR CG2 1 1
3 6441 1 1 134 THR H H -3.192 -7.992 5.990 1.00 . A A . 155 THR H 1 1
3 6442 1 1 134 THR HA H -5.792 -7.390 7.126 1.00 . A A . 155 THR HA 1 1
3 6443 1 1 134 THR HB H -6.157 -8.698 5.053 1.00 . A A . 155 THR HB 1 1
3 6444 1 1 134 THR HG1 H -7.471 -9.101 6.947 1.00 . A A . 155 THR HG1 1 1
3 6445 1 1 134 THR HG21 H -4.438 -10.800 6.368 1.00 . A A . 155 THR HG21 1 1
3 6446 1 1 134 THR HG22 H -3.975 -9.823 5.005 1.00 . A A . 155 THR HG22 1 1
3 6447 1 1 134 THR HG23 H -5.296 -10.999 4.830 1.00 . A A . 155 THR HG23 1 1
3 6448 1 1 134 THR N N -4.037 -7.511 6.132 1.00 . A A . 155 THR N 1 1
3 6449 1 1 134 THR O O -3.406 -9.389 7.983 1.00 . A A . 155 THR O 1 1
3 6450 1 1 134 THR OG1 O -6.909 -9.809 6.603 1.00 . A A . 155 THR OG1 1 1
3 6451 1 1 135 ALA C C -5.173 -10.634 10.188 1.00 . A A . 156 ALA C 1 1
3 6452 1 1 135 ALA CA C -4.701 -9.254 10.347 1.00 . A A . 156 ALA CA 1 1
3 6453 1 1 135 ALA CB C -5.349 -8.688 11.556 1.00 . A A . 156 ALA CB 1 1
3 6454 1 1 135 ALA H H -5.797 -7.886 9.221 1.00 . A A . 156 ALA H 1 1
3 6455 1 1 135 ALA HA H -3.627 -9.222 10.456 1.00 . A A . 156 ALA HA 1 1
3 6456 1 1 135 ALA HB1 H -5.087 -7.650 11.684 1.00 . A A . 156 ALA HB1 1 1
3 6457 1 1 135 ALA HB2 H -5.021 -9.286 12.393 1.00 . A A . 156 ALA HB2 1 1
3 6458 1 1 135 ALA HB3 H -6.413 -8.815 11.434 1.00 . A A . 156 ALA HB3 1 1
3 6459 1 1 135 ALA N N -5.084 -8.556 9.175 1.00 . A A . 156 ALA N 1 1
3 6460 1 1 135 ALA O O -6.298 -10.853 9.716 1.00 . A A . 156 ALA O 1 1
3 6461 1 1 136 ILE C C -5.175 -13.461 11.740 1.00 . A A . 157 ILE C 1 1
3 6462 1 1 136 ILE CA C -4.760 -12.878 10.410 1.00 . A A . 157 ILE CA 1 1
3 6463 1 1 136 ILE CB C -3.746 -13.727 9.731 1.00 . A A . 157 ILE CB 1 1
3 6464 1 1 136 ILE CD1 C -1.419 -14.343 9.749 1.00 . A A . 157 ILE CD1 1 1
3 6465 1 1 136 ILE CG1 C -2.410 -13.477 10.319 1.00 . A A . 157 ILE CG1 1 1
3 6466 1 1 136 ILE CG2 C -3.761 -13.453 8.227 1.00 . A A . 157 ILE CG2 1 1
3 6467 1 1 136 ILE H H -3.476 -11.358 10.884 1.00 . A A . 157 ILE H 1 1
3 6468 1 1 136 ILE HA H -5.611 -12.824 9.749 1.00 . A A . 157 ILE HA 1 1
3 6469 1 1 136 ILE HB H -4.017 -14.756 9.899 1.00 . A A . 157 ILE HB 1 1
3 6470 1 1 136 ILE HD11 H -1.755 -15.337 10.000 1.00 . A A . 157 ILE HD11 1 1
3 6471 1 1 136 ILE HD12 H -0.449 -14.096 10.149 1.00 . A A . 157 ILE HD12 1 1
3 6472 1 1 136 ILE HD13 H -1.500 -14.197 8.683 1.00 . A A . 157 ILE HD13 1 1
3 6473 1 1 136 ILE HG12 H -2.152 -12.453 10.105 1.00 . A A . 157 ILE HG12 1 1
3 6474 1 1 136 ILE HG13 H -2.443 -13.626 11.388 1.00 . A A . 157 ILE HG13 1 1
3 6475 1 1 136 ILE HG21 H -3.528 -12.410 8.055 1.00 . A A . 157 ILE HG21 1 1
3 6476 1 1 136 ILE HG22 H -4.743 -13.677 7.837 1.00 . A A . 157 ILE HG22 1 1
3 6477 1 1 136 ILE HG23 H -3.024 -14.074 7.740 1.00 . A A . 157 ILE HG23 1 1
3 6478 1 1 136 ILE N N -4.367 -11.556 10.526 1.00 . A A . 157 ILE N 1 1
3 6479 1 1 136 ILE O O -4.370 -13.626 12.658 1.00 . A A . 157 ILE O 1 1
3 6480 1 1 137 PRO C C -6.521 -15.736 13.412 1.00 . A A . 158 PRO C 1 1
3 6481 1 1 137 PRO CA C -7.078 -14.369 13.045 1.00 . A A . 158 PRO CA 1 1
3 6482 1 1 137 PRO CB C -8.555 -14.466 12.686 1.00 . A A . 158 PRO CB 1 1
3 6483 1 1 137 PRO CD C -7.407 -13.552 10.784 1.00 . A A . 158 PRO CD 1 1
3 6484 1 1 137 PRO CG C -8.737 -13.626 11.465 1.00 . A A . 158 PRO CG 1 1
3 6485 1 1 137 PRO HA H -6.935 -13.708 13.877 1.00 . A A . 158 PRO HA 1 1
3 6486 1 1 137 PRO HB2 H -8.805 -15.500 12.497 1.00 . A A . 158 PRO HB2 1 1
3 6487 1 1 137 PRO HB3 H -9.153 -14.073 13.491 1.00 . A A . 158 PRO HB3 1 1
3 6488 1 1 137 PRO HD2 H -7.232 -14.247 9.984 1.00 . A A . 158 PRO HD2 1 1
3 6489 1 1 137 PRO HD3 H -7.192 -12.571 10.394 1.00 . A A . 158 PRO HD3 1 1
3 6490 1 1 137 PRO HG2 H -9.472 -14.076 10.814 1.00 . A A . 158 PRO HG2 1 1
3 6491 1 1 137 PRO HG3 H -9.050 -12.630 11.741 1.00 . A A . 158 PRO HG3 1 1
3 6492 1 1 137 PRO N N -6.450 -13.792 11.840 1.00 . A A . 158 PRO N 1 1
3 6493 1 1 137 PRO O O -6.856 -16.324 14.436 1.00 . A A . 158 PRO O 1 1
3 6494 1 1 138 TYR C C -3.901 -17.274 13.821 1.00 . A A . 159 TYR C 1 1
3 6495 1 1 138 TYR CA C -4.970 -17.443 12.757 1.00 . A A . 159 TYR CA 1 1
3 6496 1 1 138 TYR CB C -4.357 -17.911 11.439 1.00 . A A . 159 TYR CB 1 1
3 6497 1 1 138 TYR CD1 C -5.949 -17.258 9.691 1.00 . A A . 159 TYR CD1 1 1
3 6498 1 1 138 TYR CD2 C -5.707 -19.563 10.123 1.00 . A A . 159 TYR CD2 1 1
3 6499 1 1 138 TYR CE1 C -6.865 -17.516 8.730 1.00 . A A . 159 TYR CE1 1 1
3 6500 1 1 138 TYR CE2 C -6.637 -19.847 9.149 1.00 . A A . 159 TYR CE2 1 1
3 6501 1 1 138 TYR CG C -5.360 -18.253 10.401 1.00 . A A . 159 TYR CG 1 1
3 6502 1 1 138 TYR CZ C -7.218 -18.816 8.451 1.00 . A A . 159 TYR CZ 1 1
3 6503 1 1 138 TYR H H -5.541 -15.596 11.818 1.00 . A A . 159 TYR H 1 1
3 6504 1 1 138 TYR HA H -5.720 -18.150 13.067 1.00 . A A . 159 TYR HA 1 1
3 6505 1 1 138 TYR HB2 H -3.817 -17.087 10.997 1.00 . A A . 159 TYR HB2 1 1
3 6506 1 1 138 TYR HB3 H -3.714 -18.765 11.581 1.00 . A A . 159 TYR HB3 1 1
3 6507 1 1 138 TYR HD1 H -5.667 -16.250 9.947 1.00 . A A . 159 TYR HD1 1 1
3 6508 1 1 138 TYR HD2 H -5.244 -20.364 10.679 1.00 . A A . 159 TYR HD2 1 1
3 6509 1 1 138 TYR HE1 H -7.283 -16.673 8.210 1.00 . A A . 159 TYR HE1 1 1
3 6510 1 1 138 TYR HE2 H -6.905 -20.870 8.938 1.00 . A A . 159 TYR HE2 1 1
3 6511 1 1 138 TYR HH H -7.922 -18.632 6.668 1.00 . A A . 159 TYR HH 1 1
3 6512 1 1 138 TYR N N -5.669 -16.196 12.580 1.00 . A A . 159 TYR N 1 1
3 6513 1 1 138 TYR O O -3.600 -18.187 14.582 1.00 . A A . 159 TYR O 1 1
3 6514 1 1 138 TYR OH O -8.165 -19.084 7.485 1.00 . A A . 159 TYR OH 1 1
3 6515 1 1 139 LYS C C -3.047 -15.015 16.080 1.00 . A A . 160 LYS C 1 1
3 6516 1 1 139 LYS CA C -2.374 -15.699 14.892 1.00 . A A . 160 LYS CA 1 1
3 6517 1 1 139 LYS CB C -1.321 -14.761 14.279 1.00 . A A . 160 LYS CB 1 1
3 6518 1 1 139 LYS CD C 0.338 -16.554 13.562 1.00 . A A . 160 LYS CD 1 1
3 6519 1 1 139 LYS CE C 1.209 -17.037 12.407 1.00 . A A . 160 LYS CE 1 1
3 6520 1 1 139 LYS CG C -0.502 -15.353 13.132 1.00 . A A . 160 LYS CG 1 1
3 6521 1 1 139 LYS H H -3.712 -15.355 13.305 1.00 . A A . 160 LYS H 1 1
3 6522 1 1 139 LYS HA H -1.896 -16.606 15.229 1.00 . A A . 160 LYS HA 1 1
3 6523 1 1 139 LYS HB2 H -1.826 -13.882 13.905 1.00 . A A . 160 LYS HB2 1 1
3 6524 1 1 139 LYS HB3 H -0.641 -14.455 15.060 1.00 . A A . 160 LYS HB3 1 1
3 6525 1 1 139 LYS HD2 H 0.969 -16.267 14.390 1.00 . A A . 160 LYS HD2 1 1
3 6526 1 1 139 LYS HD3 H -0.321 -17.356 13.866 1.00 . A A . 160 LYS HD3 1 1
3 6527 1 1 139 LYS HE2 H 0.574 -17.296 11.574 1.00 . A A . 160 LYS HE2 1 1
3 6528 1 1 139 LYS HE3 H 1.859 -16.227 12.114 1.00 . A A . 160 LYS HE3 1 1
3 6529 1 1 139 LYS HG2 H -1.181 -15.673 12.355 1.00 . A A . 160 LYS HG2 1 1
3 6530 1 1 139 LYS HG3 H 0.151 -14.588 12.740 1.00 . A A . 160 LYS HG3 1 1
3 6531 1 1 139 LYS HZ1 H 2.640 -18.025 13.580 1.00 . A A . 160 LYS HZ1 1 1
3 6532 1 1 139 LYS HZ2 H 2.653 -18.471 11.963 1.00 . A A . 160 LYS HZ2 1 1
3 6533 1 1 139 LYS HZ3 H 1.444 -19.048 12.958 1.00 . A A . 160 LYS HZ3 1 1
3 6534 1 1 139 LYS N N -3.384 -16.059 13.909 1.00 . A A . 160 LYS N 1 1
3 6535 1 1 139 LYS NZ N 2.032 -18.215 12.758 1.00 . A A . 160 LYS NZ 1 1
3 6536 1 1 139 LYS O O -2.399 -14.377 16.908 1.00 . A A . 160 LYS O 1 1
3 6537 1 1 140 ARG C C -5.495 -15.766 18.114 1.00 . A A . 161 ARG C 1 1
3 6538 1 1 140 ARG CA C -5.118 -14.617 17.220 1.00 . A A . 161 ARG CA 1 1
3 6539 1 1 140 ARG CB C -6.367 -13.886 16.707 1.00 . A A . 161 ARG CB 1 1
3 6540 1 1 140 ARG CD C -8.452 -12.572 17.264 1.00 . A A . 161 ARG CD 1 1
3 6541 1 1 140 ARG CG C -7.266 -13.352 17.813 1.00 . A A . 161 ARG CG 1 1
3 6542 1 1 140 ARG CZ C -8.739 -10.199 16.514 1.00 . A A . 161 ARG CZ 1 1
3 6543 1 1 140 ARG H H -4.812 -15.658 15.452 1.00 . A A . 161 ARG H 1 1
3 6544 1 1 140 ARG HA H -4.494 -13.930 17.772 1.00 . A A . 161 ARG HA 1 1
3 6545 1 1 140 ARG HB2 H -6.055 -13.056 16.091 1.00 . A A . 161 ARG HB2 1 1
3 6546 1 1 140 ARG HB3 H -6.943 -14.572 16.103 1.00 . A A . 161 ARG HB3 1 1
3 6547 1 1 140 ARG HD2 H -8.996 -13.204 16.576 1.00 . A A . 161 ARG HD2 1 1
3 6548 1 1 140 ARG HD3 H -9.095 -12.298 18.086 1.00 . A A . 161 ARG HD3 1 1
3 6549 1 1 140 ARG HE H -7.158 -11.405 16.111 1.00 . A A . 161 ARG HE 1 1
3 6550 1 1 140 ARG HG2 H -7.634 -14.187 18.388 1.00 . A A . 161 ARG HG2 1 1
3 6551 1 1 140 ARG HG3 H -6.684 -12.706 18.454 1.00 . A A . 161 ARG HG3 1 1
3 6552 1 1 140 ARG HH11 H -10.412 -10.904 17.493 1.00 . A A . 161 ARG HH11 1 1
3 6553 1 1 140 ARG HH12 H -10.476 -9.261 17.026 1.00 . A A . 161 ARG HH12 1 1
3 6554 1 1 140 ARG HH21 H -7.338 -9.152 15.443 1.00 . A A . 161 ARG HH21 1 1
3 6555 1 1 140 ARG HH22 H -8.736 -8.268 15.861 1.00 . A A . 161 ARG HH22 1 1
3 6556 1 1 140 ARG N N -4.344 -15.146 16.142 1.00 . A A . 161 ARG N 1 1
3 6557 1 1 140 ARG NE N -8.033 -11.349 16.557 1.00 . A A . 161 ARG NE 1 1
3 6558 1 1 140 ARG NH1 N -9.960 -10.123 17.048 1.00 . A A . 161 ARG NH1 1 1
3 6559 1 1 140 ARG NH2 N -8.233 -9.138 15.894 1.00 . A A . 161 ARG NH2 1 1
3 6560 1 1 140 ARG O O -4.985 -15.850 19.248 1.00 . A A . 161 ARG O 1 1
3 6561 1 1 140 ARG OXT O -6.222 -16.653 17.657 1.00 . A A . 161 ARG OXT 1 1
4 6562 1 1 1 MET C C -4.545 -20.145 5.890 1.00 . A A . 22 MET C 1 1
4 6563 1 1 1 MET CA C -4.316 -21.319 4.935 1.00 . A A . 22 MET CA 1 1
4 6564 1 1 1 MET CB C -3.119 -22.165 5.383 1.00 . A A . 22 MET CB 1 1
4 6565 1 1 1 MET CE C -4.170 -25.210 5.716 1.00 . A A . 22 MET CE 1 1
4 6566 1 1 1 MET CG C -3.266 -22.784 6.765 1.00 . A A . 22 MET CG 1 1
4 6567 1 1 1 MET H1 H -4.003 -21.628 2.903 1.00 . A A . 22 MET H1 1 1
4 6568 1 1 1 MET H2 H -3.291 -20.213 3.487 1.00 . A A . 22 MET H2 1 1
4 6569 1 1 1 MET H3 H -4.948 -20.280 3.260 1.00 . A A . 22 MET H3 1 1
4 6570 1 1 1 MET HA H -5.210 -21.924 4.950 1.00 . A A . 22 MET HA 1 1
4 6571 1 1 1 MET HB2 H -2.967 -22.965 4.675 1.00 . A A . 22 MET HB2 1 1
4 6572 1 1 1 MET HB3 H -2.244 -21.534 5.387 1.00 . A A . 22 MET HB3 1 1
4 6573 1 1 1 MET HE1 H -4.068 -24.785 4.729 1.00 . A A . 22 MET HE1 1 1
4 6574 1 1 1 MET HE2 H -4.924 -25.983 5.696 1.00 . A A . 22 MET HE2 1 1
4 6575 1 1 1 MET HE3 H -3.226 -25.638 6.024 1.00 . A A . 22 MET HE3 1 1
4 6576 1 1 1 MET HG2 H -2.362 -23.324 7.007 1.00 . A A . 22 MET HG2 1 1
4 6577 1 1 1 MET HG3 H -3.411 -21.989 7.481 1.00 . A A . 22 MET HG3 1 1
4 6578 1 1 1 MET N N -4.123 -20.834 3.563 1.00 . A A . 22 MET N 1 1
4 6579 1 1 1 MET O O -5.661 -19.911 6.322 1.00 . A A . 22 MET O 1 1
4 6580 1 1 1 MET SD S -4.656 -23.929 6.883 1.00 . A A . 22 MET SD 1 1
4 6581 1 1 2 ASP C C -3.961 -17.076 6.171 1.00 . A A . 23 ASP C 1 1
4 6582 1 1 2 ASP CA C -3.610 -18.215 7.065 1.00 . A A . 23 ASP CA 1 1
4 6583 1 1 2 ASP CB C -2.284 -17.891 7.791 1.00 . A A . 23 ASP CB 1 1
4 6584 1 1 2 ASP CG C -1.677 -19.070 8.516 1.00 . A A . 23 ASP CG 1 1
4 6585 1 1 2 ASP H H -2.609 -19.632 5.844 1.00 . A A . 23 ASP H 1 1
4 6586 1 1 2 ASP HA H -4.408 -18.345 7.774 1.00 . A A . 23 ASP HA 1 1
4 6587 1 1 2 ASP HB2 H -1.554 -17.510 7.093 1.00 . A A . 23 ASP HB2 1 1
4 6588 1 1 2 ASP HB3 H -2.483 -17.120 8.519 1.00 . A A . 23 ASP HB3 1 1
4 6589 1 1 2 ASP N N -3.492 -19.400 6.201 1.00 . A A . 23 ASP N 1 1
4 6590 1 1 2 ASP O O -4.863 -16.269 6.434 1.00 . A A . 23 ASP O 1 1
4 6591 1 1 2 ASP OD1 O -2.156 -19.439 9.592 1.00 . A A . 23 ASP OD1 1 1
4 6592 1 1 2 ASP OD2 O -0.684 -19.642 8.012 1.00 . A A . 23 ASP OD2 1 1
4 6593 1 1 3 CYS C C -4.186 -16.845 2.938 1.00 . A A . 24 CYS C 1 1
4 6594 1 1 3 CYS CA C -3.428 -16.123 4.060 1.00 . A A . 24 CYS CA 1 1
4 6595 1 1 3 CYS CB C -2.077 -15.649 3.572 1.00 . A A . 24 CYS CB 1 1
4 6596 1 1 3 CYS H H -2.498 -17.669 5.048 1.00 . A A . 24 CYS H 1 1
4 6597 1 1 3 CYS HA H -3.992 -15.279 4.426 1.00 . A A . 24 CYS HA 1 1
4 6598 1 1 3 CYS HB2 H -1.499 -16.501 3.244 1.00 . A A . 24 CYS HB2 1 1
4 6599 1 1 3 CYS HB3 H -2.242 -14.984 2.743 1.00 . A A . 24 CYS HB3 1 1
4 6600 1 1 3 CYS N N -3.232 -17.028 5.121 1.00 . A A . 24 CYS N 1 1
4 6601 1 1 3 CYS O O -4.061 -18.069 2.802 1.00 . A A . 24 CYS O 1 1
4 6602 1 1 3 CYS SG S -1.105 -14.758 4.831 1.00 . A A . 24 CYS SG 1 1
4 6603 1 1 4 PRO C C -4.919 -17.382 -0.042 1.00 . A A . 25 PRO C 1 1
4 6604 1 1 4 PRO CA C -5.784 -16.692 1.030 1.00 . A A . 25 PRO CA 1 1
4 6605 1 1 4 PRO CB C -6.457 -15.462 0.423 1.00 . A A . 25 PRO CB 1 1
4 6606 1 1 4 PRO CD C -5.387 -14.707 2.393 1.00 . A A . 25 PRO CD 1 1
4 6607 1 1 4 PRO CG C -6.629 -14.547 1.570 1.00 . A A . 25 PRO CG 1 1
4 6608 1 1 4 PRO HA H -6.548 -17.376 1.370 1.00 . A A . 25 PRO HA 1 1
4 6609 1 1 4 PRO HB2 H -5.803 -15.038 -0.326 1.00 . A A . 25 PRO HB2 1 1
4 6610 1 1 4 PRO HB3 H -7.414 -15.706 -0.007 1.00 . A A . 25 PRO HB3 1 1
4 6611 1 1 4 PRO HD2 H -4.610 -14.044 2.041 1.00 . A A . 25 PRO HD2 1 1
4 6612 1 1 4 PRO HD3 H -5.604 -14.524 3.434 1.00 . A A . 25 PRO HD3 1 1
4 6613 1 1 4 PRO HG2 H -6.735 -13.531 1.216 1.00 . A A . 25 PRO HG2 1 1
4 6614 1 1 4 PRO HG3 H -7.487 -14.840 2.156 1.00 . A A . 25 PRO HG3 1 1
4 6615 1 1 4 PRO N N -5.022 -16.123 2.168 1.00 . A A . 25 PRO N 1 1
4 6616 1 1 4 PRO O O -5.353 -18.355 -0.657 1.00 . A A . 25 PRO O 1 1
4 6617 1 1 5 SER C C -1.407 -17.126 -0.955 1.00 . A A . 26 SER C 1 1
4 6618 1 1 5 SER CA C -2.864 -17.426 -1.292 1.00 . A A . 26 SER CA 1 1
4 6619 1 1 5 SER CB C -3.261 -16.826 -2.670 1.00 . A A . 26 SER CB 1 1
4 6620 1 1 5 SER H H -3.377 -16.153 0.283 1.00 . A A . 26 SER H 1 1
4 6621 1 1 5 SER HA H -3.016 -18.493 -1.321 1.00 . A A . 26 SER HA 1 1
4 6622 1 1 5 SER HB2 H -4.275 -17.115 -2.902 1.00 . A A . 26 SER HB2 1 1
4 6623 1 1 5 SER HB3 H -3.206 -15.749 -2.627 1.00 . A A . 26 SER HB3 1 1
4 6624 1 1 5 SER HG H -2.815 -18.073 -4.121 1.00 . A A . 26 SER HG 1 1
4 6625 1 1 5 SER N N -3.722 -16.888 -0.266 1.00 . A A . 26 SER N 1 1
4 6626 1 1 5 SER O O -1.131 -16.393 -0.002 1.00 . A A . 26 SER O 1 1
4 6627 1 1 5 SER OG O -2.420 -17.288 -3.719 1.00 . A A . 26 SER OG 1 1
4 6628 1 1 6 SER C C 1.352 -16.091 -2.112 1.00 . A A . 27 SER C 1 1
4 6629 1 1 6 SER CA C 0.921 -17.470 -1.594 1.00 . A A . 27 SER CA 1 1
4 6630 1 1 6 SER CB C 1.629 -18.601 -2.324 1.00 . A A . 27 SER CB 1 1
4 6631 1 1 6 SER H H -0.784 -18.216 -2.508 1.00 . A A . 27 SER H 1 1
4 6632 1 1 6 SER HA H 1.154 -17.538 -0.542 1.00 . A A . 27 SER HA 1 1
4 6633 1 1 6 SER HB2 H 2.653 -18.317 -2.517 1.00 . A A . 27 SER HB2 1 1
4 6634 1 1 6 SER HB3 H 1.605 -19.499 -1.725 1.00 . A A . 27 SER HB3 1 1
4 6635 1 1 6 SER HG H 1.471 -18.416 -4.269 1.00 . A A . 27 SER HG 1 1
4 6636 1 1 6 SER N N -0.499 -17.658 -1.751 1.00 . A A . 27 SER N 1 1
4 6637 1 1 6 SER O O 2.478 -15.649 -1.895 1.00 . A A . 27 SER O 1 1
4 6638 1 1 6 SER OG O 0.974 -18.861 -3.570 1.00 . A A . 27 SER OG 1 1
4 6639 1 1 7 THR C C 0.541 -13.097 -2.065 1.00 . A A . 28 THR C 1 1
4 6640 1 1 7 THR CA C 0.637 -14.057 -3.267 1.00 . A A . 28 THR CA 1 1
4 6641 1 1 7 THR CB C -0.447 -13.712 -4.302 1.00 . A A . 28 THR CB 1 1
4 6642 1 1 7 THR CG2 C -0.150 -12.381 -4.995 1.00 . A A . 28 THR CG2 1 1
4 6643 1 1 7 THR H H -0.409 -15.871 -3.029 1.00 . A A . 28 THR H 1 1
4 6644 1 1 7 THR HA H 1.612 -13.983 -3.725 1.00 . A A . 28 THR HA 1 1
4 6645 1 1 7 THR HB H -1.403 -13.655 -3.802 1.00 . A A . 28 THR HB 1 1
4 6646 1 1 7 THR HG1 H 0.433 -15.013 -5.445 1.00 . A A . 28 THR HG1 1 1
4 6647 1 1 7 THR HG21 H -0.919 -12.157 -5.716 1.00 . A A . 28 THR HG21 1 1
4 6648 1 1 7 THR HG22 H 0.807 -12.427 -5.488 1.00 . A A . 28 THR HG22 1 1
4 6649 1 1 7 THR HG23 H -0.120 -11.597 -4.253 1.00 . A A . 28 THR HG23 1 1
4 6650 1 1 7 THR N N 0.431 -15.420 -2.800 1.00 . A A . 28 THR N 1 1
4 6651 1 1 7 THR O O 0.931 -11.923 -2.130 1.00 . A A . 28 THR O 1 1
4 6652 1 1 7 THR OG1 O -0.485 -14.758 -5.280 1.00 . A A . 28 THR OG1 1 1
4 6653 1 1 8 TRP C C 1.124 -13.133 1.071 1.00 . A A . 29 TRP C 1 1
4 6654 1 1 8 TRP CA C -0.116 -12.930 0.235 1.00 . A A . 29 TRP CA 1 1
4 6655 1 1 8 TRP CB C -1.349 -13.416 0.967 1.00 . A A . 29 TRP CB 1 1
4 6656 1 1 8 TRP CD1 C -3.166 -13.539 -0.783 1.00 . A A . 29 TRP CD1 1 1
4 6657 1 1 8 TRP CD2 C -3.536 -12.066 0.798 1.00 . A A . 29 TRP CD2 1 1
4 6658 1 1 8 TRP CE2 C -4.596 -12.013 -0.102 1.00 . A A . 29 TRP CE2 1 1
4 6659 1 1 8 TRP CE3 C -3.540 -11.242 1.884 1.00 . A A . 29 TRP CE3 1 1
4 6660 1 1 8 TRP CG C -2.631 -13.030 0.329 1.00 . A A . 29 TRP CG 1 1
4 6661 1 1 8 TRP CH2 C -5.646 -10.340 1.145 1.00 . A A . 29 TRP CH2 1 1
4 6662 1 1 8 TRP CZ2 C -5.655 -11.153 0.063 1.00 . A A . 29 TRP CZ2 1 1
4 6663 1 1 8 TRP CZ3 C -4.607 -10.376 2.059 1.00 . A A . 29 TRP CZ3 1 1
4 6664 1 1 8 TRP H H -0.218 -14.576 -0.979 1.00 . A A . 29 TRP H 1 1
4 6665 1 1 8 TRP HA H -0.230 -11.879 0.011 1.00 . A A . 29 TRP HA 1 1
4 6666 1 1 8 TRP HB2 H -1.321 -14.493 1.010 1.00 . A A . 29 TRP HB2 1 1
4 6667 1 1 8 TRP HB3 H -1.336 -13.021 1.972 1.00 . A A . 29 TRP HB3 1 1
4 6668 1 1 8 TRP HD1 H -2.675 -14.314 -1.337 1.00 . A A . 29 TRP HD1 1 1
4 6669 1 1 8 TRP HE1 H -4.913 -13.132 -1.848 1.00 . A A . 29 TRP HE1 1 1
4 6670 1 1 8 TRP HE3 H -2.699 -11.329 2.553 1.00 . A A . 29 TRP HE3 1 1
4 6671 1 1 8 TRP HH2 H -6.463 -9.654 1.308 1.00 . A A . 29 TRP HH2 1 1
4 6672 1 1 8 TRP HZ2 H -6.461 -11.099 -0.645 1.00 . A A . 29 TRP HZ2 1 1
4 6673 1 1 8 TRP HZ3 H -4.664 -9.696 2.891 1.00 . A A . 29 TRP HZ3 1 1
4 6674 1 1 8 TRP N N 0.034 -13.631 -0.980 1.00 . A A . 29 TRP N 1 1
4 6675 1 1 8 TRP NE1 N -4.346 -12.931 -1.069 1.00 . A A . 29 TRP NE1 1 1
4 6676 1 1 8 TRP O O 1.626 -14.258 1.222 1.00 . A A . 29 TRP O 1 1
4 6677 1 1 9 ILE C C 2.533 -11.748 3.778 1.00 . A A . 30 ILE C 1 1
4 6678 1 1 9 ILE CA C 2.837 -12.026 2.316 1.00 . A A . 30 ILE CA 1 1
4 6679 1 1 9 ILE CB C 3.735 -10.944 1.694 1.00 . A A . 30 ILE CB 1 1
4 6680 1 1 9 ILE CD1 C 4.919 -10.443 -0.474 1.00 . A A . 30 ILE CD1 1 1
4 6681 1 1 9 ILE CG1 C 4.030 -11.361 0.256 1.00 . A A . 30 ILE CG1 1 1
4 6682 1 1 9 ILE CG2 C 5.022 -10.744 2.479 1.00 . A A . 30 ILE CG2 1 1
4 6683 1 1 9 ILE H H 1.131 -11.224 1.421 1.00 . A A . 30 ILE H 1 1
4 6684 1 1 9 ILE HA H 3.329 -12.982 2.221 1.00 . A A . 30 ILE HA 1 1
4 6685 1 1 9 ILE HB H 3.188 -10.009 1.655 1.00 . A A . 30 ILE HB 1 1
4 6686 1 1 9 ILE HD11 H 5.885 -10.420 0.007 1.00 . A A . 30 ILE HD11 1 1
4 6687 1 1 9 ILE HD12 H 4.470 -9.460 -0.462 1.00 . A A . 30 ILE HD12 1 1
4 6688 1 1 9 ILE HD13 H 5.021 -10.783 -1.492 1.00 . A A . 30 ILE HD13 1 1
4 6689 1 1 9 ILE HG12 H 4.501 -12.329 0.254 1.00 . A A . 30 ILE HG12 1 1
4 6690 1 1 9 ILE HG13 H 3.101 -11.433 -0.292 1.00 . A A . 30 ILE HG13 1 1
4 6691 1 1 9 ILE HG21 H 4.775 -10.523 3.505 1.00 . A A . 30 ILE HG21 1 1
4 6692 1 1 9 ILE HG22 H 5.547 -9.891 2.066 1.00 . A A . 30 ILE HG22 1 1
4 6693 1 1 9 ILE HG23 H 5.642 -11.624 2.422 1.00 . A A . 30 ILE HG23 1 1
4 6694 1 1 9 ILE N N 1.619 -12.066 1.569 1.00 . A A . 30 ILE N 1 1
4 6695 1 1 9 ILE O O 1.947 -10.739 4.109 1.00 . A A . 30 ILE O 1 1
4 6696 1 1 10 GLN C C 3.684 -11.902 6.834 1.00 . A A . 31 GLN C 1 1
4 6697 1 1 10 GLN CA C 2.564 -12.558 6.036 1.00 . A A . 31 GLN CA 1 1
4 6698 1 1 10 GLN CB C 2.293 -13.955 6.573 1.00 . A A . 31 GLN CB 1 1
4 6699 1 1 10 GLN CD C 1.520 -15.385 8.462 1.00 . A A . 31 GLN CD 1 1
4 6700 1 1 10 GLN CG C 1.643 -13.985 7.934 1.00 . A A . 31 GLN CG 1 1
4 6701 1 1 10 GLN H H 3.460 -13.399 4.315 1.00 . A A . 31 GLN H 1 1
4 6702 1 1 10 GLN HA H 1.668 -11.966 6.145 1.00 . A A . 31 GLN HA 1 1
4 6703 1 1 10 GLN HB2 H 1.643 -14.472 5.882 1.00 . A A . 31 GLN HB2 1 1
4 6704 1 1 10 GLN HB3 H 3.231 -14.488 6.633 1.00 . A A . 31 GLN HB3 1 1
4 6705 1 1 10 GLN HE21 H 3.207 -15.181 9.439 1.00 . A A . 31 GLN HE21 1 1
4 6706 1 1 10 GLN HE22 H 2.380 -16.704 9.603 1.00 . A A . 31 GLN HE22 1 1
4 6707 1 1 10 GLN HG2 H 2.241 -13.405 8.621 1.00 . A A . 31 GLN HG2 1 1
4 6708 1 1 10 GLN HG3 H 0.657 -13.552 7.861 1.00 . A A . 31 GLN HG3 1 1
4 6709 1 1 10 GLN N N 2.912 -12.649 4.633 1.00 . A A . 31 GLN N 1 1
4 6710 1 1 10 GLN NE2 N 2.467 -15.798 9.241 1.00 . A A . 31 GLN NE2 1 1
4 6711 1 1 10 GLN O O 4.794 -12.447 6.924 1.00 . A A . 31 GLN O 1 1
4 6712 1 1 10 GLN OE1 O 0.550 -16.081 8.190 1.00 . A A . 31 GLN OE1 1 1
4 6713 1 1 11 PHE C C 3.880 -9.936 9.583 1.00 . A A . 32 PHE C 1 1
4 6714 1 1 11 PHE CA C 4.382 -10.073 8.170 1.00 . A A . 32 PHE CA 1 1
4 6715 1 1 11 PHE CB C 4.646 -8.732 7.570 1.00 . A A . 32 PHE CB 1 1
4 6716 1 1 11 PHE CD1 C 7.062 -8.587 8.020 1.00 . A A . 32 PHE CD1 1 1
4 6717 1 1 11 PHE CD2 C 5.648 -6.866 8.832 1.00 . A A . 32 PHE CD2 1 1
4 6718 1 1 11 PHE CE1 C 8.161 -7.960 8.543 1.00 . A A . 32 PHE CE1 1 1
4 6719 1 1 11 PHE CE2 C 6.749 -6.227 9.359 1.00 . A A . 32 PHE CE2 1 1
4 6720 1 1 11 PHE CG C 5.802 -8.044 8.157 1.00 . A A . 32 PHE CG 1 1
4 6721 1 1 11 PHE CZ C 8.007 -6.779 9.208 1.00 . A A . 32 PHE CZ 1 1
4 6722 1 1 11 PHE H H 2.552 -10.288 7.333 1.00 . A A . 32 PHE H 1 1
4 6723 1 1 11 PHE HA H 5.291 -10.647 8.157 1.00 . A A . 32 PHE HA 1 1
4 6724 1 1 11 PHE HB2 H 4.833 -8.851 6.512 1.00 . A A . 32 PHE HB2 1 1
4 6725 1 1 11 PHE HB3 H 3.775 -8.111 7.706 1.00 . A A . 32 PHE HB3 1 1
4 6726 1 1 11 PHE HD1 H 7.164 -9.522 7.488 1.00 . A A . 32 PHE HD1 1 1
4 6727 1 1 11 PHE HD2 H 4.655 -6.419 8.923 1.00 . A A . 32 PHE HD2 1 1
4 6728 1 1 11 PHE HE1 H 9.144 -8.386 8.425 1.00 . A A . 32 PHE HE1 1 1
4 6729 1 1 11 PHE HE2 H 6.629 -5.297 9.894 1.00 . A A . 32 PHE HE2 1 1
4 6730 1 1 11 PHE HZ H 8.881 -6.278 9.598 1.00 . A A . 32 PHE HZ 1 1
4 6731 1 1 11 PHE N N 3.419 -10.745 7.402 1.00 . A A . 32 PHE N 1 1
4 6732 1 1 11 PHE O O 2.786 -9.394 9.804 1.00 . A A . 32 PHE O 1 1
4 6733 1 1 12 GLN C C 3.122 -11.286 12.286 1.00 . A A . 33 GLN C 1 1
4 6734 1 1 12 GLN CA C 4.373 -10.455 11.956 1.00 . A A . 33 GLN CA 1 1
4 6735 1 1 12 GLN CB C 4.283 -9.039 12.540 1.00 . A A . 33 GLN CB 1 1
4 6736 1 1 12 GLN CD C 5.485 -6.857 12.981 1.00 . A A . 33 GLN CD 1 1
4 6737 1 1 12 GLN CG C 5.546 -8.221 12.335 1.00 . A A . 33 GLN CG 1 1
4 6738 1 1 12 GLN H H 5.530 -10.822 10.252 1.00 . A A . 33 GLN H 1 1
4 6739 1 1 12 GLN HA H 5.209 -10.961 12.418 1.00 . A A . 33 GLN HA 1 1
4 6740 1 1 12 GLN HB2 H 3.463 -8.519 12.068 1.00 . A A . 33 GLN HB2 1 1
4 6741 1 1 12 GLN HB3 H 4.095 -9.116 13.599 1.00 . A A . 33 GLN HB3 1 1
4 6742 1 1 12 GLN HE21 H 7.441 -6.874 13.221 1.00 . A A . 33 GLN HE21 1 1
4 6743 1 1 12 GLN HE22 H 6.629 -5.473 13.798 1.00 . A A . 33 GLN HE22 1 1
4 6744 1 1 12 GLN HG2 H 6.380 -8.759 12.762 1.00 . A A . 33 GLN HG2 1 1
4 6745 1 1 12 GLN HG3 H 5.710 -8.096 11.275 1.00 . A A . 33 GLN HG3 1 1
4 6746 1 1 12 GLN N N 4.670 -10.439 10.524 1.00 . A A . 33 GLN N 1 1
4 6747 1 1 12 GLN NE2 N 6.621 -6.351 13.370 1.00 . A A . 33 GLN NE2 1 1
4 6748 1 1 12 GLN O O 3.225 -12.423 12.746 1.00 . A A . 33 GLN O 1 1
4 6749 1 1 12 GLN OE1 O 4.422 -6.258 13.126 1.00 . A A . 33 GLN OE1 1 1
4 6750 1 1 13 ASP C C -0.364 -10.811 11.363 1.00 . A A . 34 ASP C 1 1
4 6751 1 1 13 ASP CA C 0.699 -11.375 12.297 1.00 . A A . 34 ASP CA 1 1
4 6752 1 1 13 ASP CB C 0.281 -11.198 13.775 1.00 . A A . 34 ASP CB 1 1
4 6753 1 1 13 ASP CG C 0.117 -9.751 14.204 1.00 . A A . 34 ASP CG 1 1
4 6754 1 1 13 ASP H H 1.977 -9.825 11.638 1.00 . A A . 34 ASP H 1 1
4 6755 1 1 13 ASP HA H 0.822 -12.428 12.083 1.00 . A A . 34 ASP HA 1 1
4 6756 1 1 13 ASP HB2 H -0.662 -11.699 13.934 1.00 . A A . 34 ASP HB2 1 1
4 6757 1 1 13 ASP HB3 H 1.030 -11.658 14.402 1.00 . A A . 34 ASP HB3 1 1
4 6758 1 1 13 ASP N N 1.971 -10.726 12.030 1.00 . A A . 34 ASP N 1 1
4 6759 1 1 13 ASP O O -1.567 -10.870 11.637 1.00 . A A . 34 ASP O 1 1
4 6760 1 1 13 ASP OD1 O -1.000 -9.200 14.094 1.00 . A A . 34 ASP OD1 1 1
4 6761 1 1 13 ASP OD2 O 1.099 -9.141 14.704 1.00 . A A . 34 ASP OD2 1 1
4 6762 1 1 14 SER C C -0.432 -10.332 7.892 1.00 . A A . 35 SER C 1 1
4 6763 1 1 14 SER CA C -0.803 -9.780 9.236 1.00 . A A . 35 SER CA 1 1
4 6764 1 1 14 SER CB C -0.646 -8.286 9.167 1.00 . A A . 35 SER CB 1 1
4 6765 1 1 14 SER H H 1.039 -10.365 10.023 1.00 . A A . 35 SER H 1 1
4 6766 1 1 14 SER HA H -1.824 -10.023 9.486 1.00 . A A . 35 SER HA 1 1
4 6767 1 1 14 SER HB2 H 0.339 -8.115 8.774 1.00 . A A . 35 SER HB2 1 1
4 6768 1 1 14 SER HB3 H -1.331 -7.888 8.433 1.00 . A A . 35 SER HB3 1 1
4 6769 1 1 14 SER HG H 0.029 -7.392 10.749 1.00 . A A . 35 SER HG 1 1
4 6770 1 1 14 SER N N 0.080 -10.331 10.230 1.00 . A A . 35 SER N 1 1
4 6771 1 1 14 SER O O 0.636 -10.898 7.738 1.00 . A A . 35 SER O 1 1
4 6772 1 1 14 SER OG O -0.837 -7.677 10.431 1.00 . A A . 35 SER OG 1 1
4 6773 1 1 15 CYS C C -1.216 -9.471 4.640 1.00 . A A . 36 CYS C 1 1
4 6774 1 1 15 CYS CA C -0.987 -10.591 5.603 1.00 . A A . 36 CYS CA 1 1
4 6775 1 1 15 CYS CB C -1.767 -11.830 5.252 1.00 . A A . 36 CYS CB 1 1
4 6776 1 1 15 CYS H H -2.138 -9.705 7.116 1.00 . A A . 36 CYS H 1 1
4 6777 1 1 15 CYS HA H 0.071 -10.760 5.467 1.00 . A A . 36 CYS HA 1 1
4 6778 1 1 15 CYS HB2 H -1.980 -12.404 6.141 1.00 . A A . 36 CYS HB2 1 1
4 6779 1 1 15 CYS HB3 H -2.693 -11.493 4.808 1.00 . A A . 36 CYS HB3 1 1
4 6780 1 1 15 CYS N N -1.280 -10.148 6.926 1.00 . A A . 36 CYS N 1 1
4 6781 1 1 15 CYS O O -2.142 -8.669 4.786 1.00 . A A . 36 CYS O 1 1
4 6782 1 1 15 CYS SG S -0.931 -12.890 4.060 1.00 . A A . 36 CYS SG 1 1
4 6783 1 1 16 TYR C C -0.272 -8.789 1.366 1.00 . A A . 37 TYR C 1 1
4 6784 1 1 16 TYR CA C -0.162 -8.345 2.798 1.00 . A A . 37 TYR CA 1 1
4 6785 1 1 16 TYR CB C 1.210 -7.772 3.065 1.00 . A A . 37 TYR CB 1 1
4 6786 1 1 16 TYR CD1 C 0.903 -5.737 4.387 1.00 . A A . 37 TYR CD1 1 1
4 6787 1 1 16 TYR CD2 C 1.591 -7.679 5.453 1.00 . A A . 37 TYR CD2 1 1
4 6788 1 1 16 TYR CE1 C 0.892 -5.073 5.589 1.00 . A A . 37 TYR CE1 1 1
4 6789 1 1 16 TYR CE2 C 1.577 -7.089 6.649 1.00 . A A . 37 TYR CE2 1 1
4 6790 1 1 16 TYR CG C 1.258 -7.039 4.329 1.00 . A A . 37 TYR CG 1 1
4 6791 1 1 16 TYR CZ C 1.227 -5.766 6.730 1.00 . A A . 37 TYR CZ 1 1
4 6792 1 1 16 TYR H H 0.367 -10.111 3.696 1.00 . A A . 37 TYR H 1 1
4 6793 1 1 16 TYR HA H -0.869 -7.558 3.001 1.00 . A A . 37 TYR HA 1 1
4 6794 1 1 16 TYR HB2 H 1.893 -8.603 3.153 1.00 . A A . 37 TYR HB2 1 1
4 6795 1 1 16 TYR HB3 H 1.593 -7.154 2.293 1.00 . A A . 37 TYR HB3 1 1
4 6796 1 1 16 TYR HD1 H 0.661 -5.277 3.439 1.00 . A A . 37 TYR HD1 1 1
4 6797 1 1 16 TYR HD2 H 1.861 -8.706 5.320 1.00 . A A . 37 TYR HD2 1 1
4 6798 1 1 16 TYR HE1 H 0.614 -4.029 5.635 1.00 . A A . 37 TYR HE1 1 1
4 6799 1 1 16 TYR HE2 H 1.865 -7.709 7.485 1.00 . A A . 37 TYR HE2 1 1
4 6800 1 1 16 TYR HH H 2.054 -5.176 8.321 1.00 . A A . 37 TYR HH 1 1
4 6801 1 1 16 TYR N N -0.316 -9.403 3.727 1.00 . A A . 37 TYR N 1 1
4 6802 1 1 16 TYR O O 0.185 -9.858 1.013 1.00 . A A . 37 TYR O 1 1
4 6803 1 1 16 TYR OH O 1.160 -5.155 7.941 1.00 . A A . 37 TYR OH 1 1
4 6804 1 1 17 ILE C C -1.106 -6.876 -1.600 1.00 . A A . 38 ILE C 1 1
4 6805 1 1 17 ILE CA C -1.006 -8.206 -0.859 1.00 . A A . 38 ILE CA 1 1
4 6806 1 1 17 ILE CB C -2.179 -9.145 -1.226 1.00 . A A . 38 ILE CB 1 1
4 6807 1 1 17 ILE CD1 C -3.260 -10.411 -3.165 1.00 . A A . 38 ILE CD1 1 1
4 6808 1 1 17 ILE CG1 C -2.174 -9.459 -2.732 1.00 . A A . 38 ILE CG1 1 1
4 6809 1 1 17 ILE CG2 C -3.500 -8.549 -0.789 1.00 . A A . 38 ILE CG2 1 1
4 6810 1 1 17 ILE H H -1.322 -7.169 0.942 1.00 . A A . 38 ILE H 1 1
4 6811 1 1 17 ILE HA H -0.085 -8.652 -1.190 1.00 . A A . 38 ILE HA 1 1
4 6812 1 1 17 ILE HB H -2.043 -10.068 -0.681 1.00 . A A . 38 ILE HB 1 1
4 6813 1 1 17 ILE HD11 H -3.127 -11.337 -2.625 1.00 . A A . 38 ILE HD11 1 1
4 6814 1 1 17 ILE HD12 H -3.183 -10.589 -4.227 1.00 . A A . 38 ILE HD12 1 1
4 6815 1 1 17 ILE HD13 H -4.224 -9.987 -2.920 1.00 . A A . 38 ILE HD13 1 1
4 6816 1 1 17 ILE HG12 H -2.299 -8.542 -3.288 1.00 . A A . 38 ILE HG12 1 1
4 6817 1 1 17 ILE HG13 H -1.222 -9.899 -2.992 1.00 . A A . 38 ILE HG13 1 1
4 6818 1 1 17 ILE HG21 H -4.301 -9.208 -1.091 1.00 . A A . 38 ILE HG21 1 1
4 6819 1 1 17 ILE HG22 H -3.625 -7.583 -1.255 1.00 . A A . 38 ILE HG22 1 1
4 6820 1 1 17 ILE HG23 H -3.505 -8.444 0.285 1.00 . A A . 38 ILE HG23 1 1
4 6821 1 1 17 ILE N N -0.906 -7.973 0.563 1.00 . A A . 38 ILE N 1 1
4 6822 1 1 17 ILE O O -1.763 -5.954 -1.120 1.00 . A A . 38 ILE O 1 1
4 6823 1 1 18 PHE C C -1.289 -5.911 -4.672 1.00 . A A . 39 PHE C 1 1
4 6824 1 1 18 PHE CA C -0.522 -5.550 -3.509 1.00 . A A . 39 PHE CA 1 1
4 6825 1 1 18 PHE CB C 0.782 -5.050 -4.048 1.00 . A A . 39 PHE CB 1 1
4 6826 1 1 18 PHE CD1 C 0.673 -2.706 -3.249 1.00 . A A . 39 PHE CD1 1 1
4 6827 1 1 18 PHE CD2 C 1.009 -3.071 -5.540 1.00 . A A . 39 PHE CD2 1 1
4 6828 1 1 18 PHE CE1 C 0.709 -1.348 -3.446 1.00 . A A . 39 PHE CE1 1 1
4 6829 1 1 18 PHE CE2 C 1.050 -1.704 -5.744 1.00 . A A . 39 PHE CE2 1 1
4 6830 1 1 18 PHE CG C 0.817 -3.577 -4.290 1.00 . A A . 39 PHE CG 1 1
4 6831 1 1 18 PHE CZ C 0.896 -0.848 -4.700 1.00 . A A . 39 PHE CZ 1 1
4 6832 1 1 18 PHE H H 0.215 -7.448 -2.996 1.00 . A A . 39 PHE H 1 1
4 6833 1 1 18 PHE HA H -1.009 -4.766 -2.952 1.00 . A A . 39 PHE HA 1 1
4 6834 1 1 18 PHE HB2 H 1.617 -5.399 -3.488 1.00 . A A . 39 PHE HB2 1 1
4 6835 1 1 18 PHE HB3 H 0.880 -5.512 -5.020 1.00 . A A . 39 PHE HB3 1 1
4 6836 1 1 18 PHE HD1 H 0.523 -3.103 -2.258 1.00 . A A . 39 PHE HD1 1 1
4 6837 1 1 18 PHE HD2 H 1.134 -3.750 -6.368 1.00 . A A . 39 PHE HD2 1 1
4 6838 1 1 18 PHE HE1 H 0.591 -0.679 -2.607 1.00 . A A . 39 PHE HE1 1 1
4 6839 1 1 18 PHE HE2 H 1.200 -1.312 -6.738 1.00 . A A . 39 PHE HE2 1 1
4 6840 1 1 18 PHE HZ H 0.921 0.217 -4.872 1.00 . A A . 39 PHE HZ 1 1
4 6841 1 1 18 PHE N N -0.397 -6.739 -2.704 1.00 . A A . 39 PHE N 1 1
4 6842 1 1 18 PHE O O -0.954 -6.874 -5.373 1.00 . A A . 39 PHE O 1 1
4 6843 1 1 19 LEU C C -3.094 -4.179 -6.778 1.00 . A A . 40 LEU C 1 1
4 6844 1 1 19 LEU CA C -3.002 -5.430 -6.021 1.00 . A A . 40 LEU CA 1 1
4 6845 1 1 19 LEU CB C -4.350 -6.187 -5.842 1.00 . A A . 40 LEU CB 1 1
4 6846 1 1 19 LEU CD1 C -4.469 -6.528 -3.343 1.00 . A A . 40 LEU CD1 1 1
4 6847 1 1 19 LEU CD2 C -5.653 -4.564 -4.342 1.00 . A A . 40 LEU CD2 1 1
4 6848 1 1 19 LEU CG C -5.197 -6.004 -4.554 1.00 . A A . 40 LEU CG 1 1
4 6849 1 1 19 LEU H H -2.620 -4.523 -4.293 1.00 . A A . 40 LEU H 1 1
4 6850 1 1 19 LEU HA H -2.321 -6.080 -6.550 1.00 . A A . 40 LEU HA 1 1
4 6851 1 1 19 LEU HB2 H -4.962 -5.810 -6.639 1.00 . A A . 40 LEU HB2 1 1
4 6852 1 1 19 LEU HB3 H -4.181 -7.241 -6.004 1.00 . A A . 40 LEU HB3 1 1
4 6853 1 1 19 LEU HD11 H -5.058 -6.378 -2.451 1.00 . A A . 40 LEU HD11 1 1
4 6854 1 1 19 LEU HD12 H -3.534 -5.992 -3.255 1.00 . A A . 40 LEU HD12 1 1
4 6855 1 1 19 LEU HD13 H -4.227 -7.575 -3.456 1.00 . A A . 40 LEU HD13 1 1
4 6856 1 1 19 LEU HD21 H -6.247 -4.493 -3.443 1.00 . A A . 40 LEU HD21 1 1
4 6857 1 1 19 LEU HD22 H -6.250 -4.240 -5.182 1.00 . A A . 40 LEU HD22 1 1
4 6858 1 1 19 LEU HD23 H -4.789 -3.923 -4.251 1.00 . A A . 40 LEU HD23 1 1
4 6859 1 1 19 LEU HG H -6.073 -6.624 -4.659 1.00 . A A . 40 LEU HG 1 1
4 6860 1 1 19 LEU N N -2.295 -5.228 -4.892 1.00 . A A . 40 LEU N 1 1
4 6861 1 1 19 LEU O O -3.788 -3.242 -6.385 1.00 . A A . 40 LEU O 1 1
4 6862 1 1 20 GLN C C -3.712 -3.166 -9.472 1.00 . A A . 41 GLN C 1 1
4 6863 1 1 20 GLN CA C -2.434 -2.981 -8.650 1.00 . A A . 41 GLN CA 1 1
4 6864 1 1 20 GLN CB C -1.191 -2.753 -9.509 1.00 . A A . 41 GLN CB 1 1
4 6865 1 1 20 GLN CD C 1.201 -1.874 -9.392 1.00 . A A . 41 GLN CD 1 1
4 6866 1 1 20 GLN CG C -0.041 -2.288 -8.655 1.00 . A A . 41 GLN CG 1 1
4 6867 1 1 20 GLN H H -1.536 -4.725 -7.821 1.00 . A A . 41 GLN H 1 1
4 6868 1 1 20 GLN HA H -2.559 -2.124 -8.003 1.00 . A A . 41 GLN HA 1 1
4 6869 1 1 20 GLN HB2 H -0.918 -3.671 -10.007 1.00 . A A . 41 GLN HB2 1 1
4 6870 1 1 20 GLN HB3 H -1.398 -1.991 -10.244 1.00 . A A . 41 GLN HB3 1 1
4 6871 1 1 20 GLN HE21 H 2.395 -2.329 -7.820 1.00 . A A . 41 GLN HE21 1 1
4 6872 1 1 20 GLN HE22 H 3.124 -1.668 -9.251 1.00 . A A . 41 GLN HE22 1 1
4 6873 1 1 20 GLN HG2 H -0.377 -1.435 -8.086 1.00 . A A . 41 GLN HG2 1 1
4 6874 1 1 20 GLN HG3 H 0.203 -3.089 -7.972 1.00 . A A . 41 GLN HG3 1 1
4 6875 1 1 20 GLN N N -2.271 -4.073 -7.764 1.00 . A A . 41 GLN N 1 1
4 6876 1 1 20 GLN NE2 N 2.349 -1.985 -8.739 1.00 . A A . 41 GLN NE2 1 1
4 6877 1 1 20 GLN O O -3.751 -3.901 -10.460 1.00 . A A . 41 GLN O 1 1
4 6878 1 1 20 GLN OE1 O 1.143 -1.419 -10.530 1.00 . A A . 41 GLN OE1 1 1
4 6879 1 1 21 GLU C C -6.392 -1.053 -9.934 1.00 . A A . 42 GLU C 1 1
4 6880 1 1 21 GLU CA C -6.077 -2.501 -9.573 1.00 . A A . 42 GLU CA 1 1
4 6881 1 1 21 GLU CB C -7.125 -3.012 -8.580 1.00 . A A . 42 GLU CB 1 1
4 6882 1 1 21 GLU CD C -7.317 -5.420 -9.336 1.00 . A A . 42 GLU CD 1 1
4 6883 1 1 21 GLU CG C -6.990 -4.488 -8.199 1.00 . A A . 42 GLU CG 1 1
4 6884 1 1 21 GLU H H -4.640 -2.118 -8.093 1.00 . A A . 42 GLU H 1 1
4 6885 1 1 21 GLU HA H -6.085 -3.120 -10.457 1.00 . A A . 42 GLU HA 1 1
4 6886 1 1 21 GLU HB2 H -7.019 -2.414 -7.689 1.00 . A A . 42 GLU HB2 1 1
4 6887 1 1 21 GLU HB3 H -8.115 -2.836 -8.978 1.00 . A A . 42 GLU HB3 1 1
4 6888 1 1 21 GLU HG2 H -5.968 -4.670 -7.909 1.00 . A A . 42 GLU HG2 1 1
4 6889 1 1 21 GLU HG3 H -7.639 -4.718 -7.365 1.00 . A A . 42 GLU HG3 1 1
4 6890 1 1 21 GLU N N -4.763 -2.555 -8.966 1.00 . A A . 42 GLU N 1 1
4 6891 1 1 21 GLU O O -6.426 -0.185 -9.055 1.00 . A A . 42 GLU O 1 1
4 6892 1 1 21 GLU OE1 O -8.516 -5.656 -9.590 1.00 . A A . 42 GLU OE1 1 1
4 6893 1 1 21 GLU OE2 O -6.393 -5.968 -9.988 1.00 . A A . 42 GLU OE2 1 1
4 6894 1 1 22 ALA C C -8.437 0.750 -11.550 1.00 . A A . 43 ALA C 1 1
4 6895 1 1 22 ALA CA C -6.936 0.563 -11.602 1.00 . A A . 43 ALA CA 1 1
4 6896 1 1 22 ALA CB C -6.438 0.794 -13.012 1.00 . A A . 43 ALA CB 1 1
4 6897 1 1 22 ALA H H -6.617 -1.523 -11.829 1.00 . A A . 43 ALA H 1 1
4 6898 1 1 22 ALA HA H -6.453 1.273 -10.943 1.00 . A A . 43 ALA HA 1 1
4 6899 1 1 22 ALA HB1 H -6.693 1.798 -13.316 1.00 . A A . 43 ALA HB1 1 1
4 6900 1 1 22 ALA HB2 H -6.902 0.084 -13.680 1.00 . A A . 43 ALA HB2 1 1
4 6901 1 1 22 ALA HB3 H -5.367 0.671 -13.038 1.00 . A A . 43 ALA HB3 1 1
4 6902 1 1 22 ALA N N -6.620 -0.785 -11.184 1.00 . A A . 43 ALA N 1 1
4 6903 1 1 22 ALA O O -9.183 0.118 -12.317 1.00 . A A . 43 ALA O 1 1
4 6904 1 1 23 ILE C C -10.530 3.336 -10.231 1.00 . A A . 44 ILE C 1 1
4 6905 1 1 23 ILE CA C -10.302 1.870 -10.490 1.00 . A A . 44 ILE CA 1 1
4 6906 1 1 23 ILE CB C -10.946 1.078 -9.305 1.00 . A A . 44 ILE CB 1 1
4 6907 1 1 23 ILE CD1 C -11.197 1.007 -6.813 1.00 . A A . 44 ILE CD1 1 1
4 6908 1 1 23 ILE CG1 C -10.390 1.523 -7.965 1.00 . A A . 44 ILE CG1 1 1
4 6909 1 1 23 ILE CG2 C -10.794 -0.436 -9.461 1.00 . A A . 44 ILE CG2 1 1
4 6910 1 1 23 ILE H H -8.239 2.162 -10.178 1.00 . A A . 44 ILE H 1 1
4 6911 1 1 23 ILE HA H -10.807 1.602 -11.406 1.00 . A A . 44 ILE HA 1 1
4 6912 1 1 23 ILE HB H -12.002 1.303 -9.322 1.00 . A A . 44 ILE HB 1 1
4 6913 1 1 23 ILE HD11 H -11.185 -0.073 -6.818 1.00 . A A . 44 ILE HD11 1 1
4 6914 1 1 23 ILE HD12 H -12.211 1.356 -6.938 1.00 . A A . 44 ILE HD12 1 1
4 6915 1 1 23 ILE HD13 H -10.794 1.380 -5.884 1.00 . A A . 44 ILE HD13 1 1
4 6916 1 1 23 ILE HG12 H -9.381 1.152 -7.861 1.00 . A A . 44 ILE HG12 1 1
4 6917 1 1 23 ILE HG13 H -10.381 2.602 -7.916 1.00 . A A . 44 ILE HG13 1 1
4 6918 1 1 23 ILE HG21 H -11.208 -0.926 -8.594 1.00 . A A . 44 ILE HG21 1 1
4 6919 1 1 23 ILE HG22 H -9.748 -0.688 -9.530 1.00 . A A . 44 ILE HG22 1 1
4 6920 1 1 23 ILE HG23 H -11.307 -0.776 -10.346 1.00 . A A . 44 ILE HG23 1 1
4 6921 1 1 23 ILE N N -8.881 1.628 -10.693 1.00 . A A . 44 ILE N 1 1
4 6922 1 1 23 ILE O O -9.602 4.049 -9.830 1.00 . A A . 44 ILE O 1 1
4 6923 1 1 24 LYS C C -12.194 5.338 -8.750 1.00 . A A . 45 LYS C 1 1
4 6924 1 1 24 LYS CA C -12.102 5.132 -10.252 1.00 . A A . 45 LYS CA 1 1
4 6925 1 1 24 LYS CB C -13.444 5.442 -10.902 1.00 . A A . 45 LYS CB 1 1
4 6926 1 1 24 LYS CD C -12.894 7.789 -11.476 1.00 . A A . 45 LYS CD 1 1
4 6927 1 1 24 LYS CE C -13.284 9.233 -11.369 1.00 . A A . 45 LYS CE 1 1
4 6928 1 1 24 LYS CG C -13.866 6.882 -10.758 1.00 . A A . 45 LYS CG 1 1
4 6929 1 1 24 LYS H H -12.408 3.202 -10.875 1.00 . A A . 45 LYS H 1 1
4 6930 1 1 24 LYS HA H -11.344 5.768 -10.676 1.00 . A A . 45 LYS HA 1 1
4 6931 1 1 24 LYS HB2 H -13.376 5.212 -11.955 1.00 . A A . 45 LYS HB2 1 1
4 6932 1 1 24 LYS HB3 H -14.201 4.817 -10.450 1.00 . A A . 45 LYS HB3 1 1
4 6933 1 1 24 LYS HD2 H -11.924 7.664 -11.030 1.00 . A A . 45 LYS HD2 1 1
4 6934 1 1 24 LYS HD3 H -12.854 7.506 -12.517 1.00 . A A . 45 LYS HD3 1 1
4 6935 1 1 24 LYS HE2 H -14.243 9.322 -11.840 1.00 . A A . 45 LYS HE2 1 1
4 6936 1 1 24 LYS HE3 H -13.366 9.497 -10.325 1.00 . A A . 45 LYS HE3 1 1
4 6937 1 1 24 LYS HG2 H -14.858 7.013 -11.164 1.00 . A A . 45 LYS HG2 1 1
4 6938 1 1 24 LYS HG3 H -13.850 7.114 -9.701 1.00 . A A . 45 LYS HG3 1 1
4 6939 1 1 24 LYS HZ1 H -11.415 10.121 -11.498 1.00 . A A . 45 LYS HZ1 1 1
4 6940 1 1 24 LYS HZ2 H -12.655 11.100 -12.100 1.00 . A A . 45 LYS HZ2 1 1
4 6941 1 1 24 LYS HZ3 H -12.097 9.794 -13.000 1.00 . A A . 45 LYS HZ3 1 1
4 6942 1 1 24 LYS N N -11.726 3.793 -10.506 1.00 . A A . 45 LYS N 1 1
4 6943 1 1 24 LYS NZ N -12.306 10.123 -12.036 1.00 . A A . 45 LYS NZ 1 1
4 6944 1 1 24 LYS O O -13.095 4.799 -8.083 1.00 . A A . 45 LYS O 1 1
4 6945 1 1 25 VAL C C -11.761 7.695 -6.554 1.00 . A A . 46 VAL C 1 1
4 6946 1 1 25 VAL CA C -11.203 6.330 -6.831 1.00 . A A . 46 VAL CA 1 1
4 6947 1 1 25 VAL CB C -9.769 6.199 -6.279 1.00 . A A . 46 VAL CB 1 1
4 6948 1 1 25 VAL CG1 C -9.718 6.458 -4.789 1.00 . A A . 46 VAL CG1 1 1
4 6949 1 1 25 VAL CG2 C -9.213 4.834 -6.607 1.00 . A A . 46 VAL CG2 1 1
4 6950 1 1 25 VAL H H -10.578 6.441 -8.817 1.00 . A A . 46 VAL H 1 1
4 6951 1 1 25 VAL HA H -11.830 5.604 -6.337 1.00 . A A . 46 VAL HA 1 1
4 6952 1 1 25 VAL HB H -9.143 6.938 -6.744 1.00 . A A . 46 VAL HB 1 1
4 6953 1 1 25 VAL HG11 H -10.280 5.705 -4.258 1.00 . A A . 46 VAL HG11 1 1
4 6954 1 1 25 VAL HG12 H -10.168 7.415 -4.557 1.00 . A A . 46 VAL HG12 1 1
4 6955 1 1 25 VAL HG13 H -8.697 6.448 -4.438 1.00 . A A . 46 VAL HG13 1 1
4 6956 1 1 25 VAL HG21 H -9.195 4.721 -7.682 1.00 . A A . 46 VAL HG21 1 1
4 6957 1 1 25 VAL HG22 H -9.873 4.089 -6.185 1.00 . A A . 46 VAL HG22 1 1
4 6958 1 1 25 VAL HG23 H -8.217 4.729 -6.205 1.00 . A A . 46 VAL HG23 1 1
4 6959 1 1 25 VAL N N -11.261 6.063 -8.229 1.00 . A A . 46 VAL N 1 1
4 6960 1 1 25 VAL O O -11.253 8.707 -7.021 1.00 . A A . 46 VAL O 1 1
4 6961 1 1 26 GLU C C -13.050 9.301 -4.088 1.00 . A A . 47 GLU C 1 1
4 6962 1 1 26 GLU CA C -13.511 8.886 -5.468 1.00 . A A . 47 GLU CA 1 1
4 6963 1 1 26 GLU CB C -14.987 8.602 -5.441 1.00 . A A . 47 GLU CB 1 1
4 6964 1 1 26 GLU CD C -15.667 9.597 -7.596 1.00 . A A . 47 GLU CD 1 1
4 6965 1 1 26 GLU CG C -15.576 8.355 -6.756 1.00 . A A . 47 GLU CG 1 1
4 6966 1 1 26 GLU H H -13.196 6.828 -5.592 1.00 . A A . 47 GLU H 1 1
4 6967 1 1 26 GLU HA H -13.316 9.668 -6.187 1.00 . A A . 47 GLU HA 1 1
4 6968 1 1 26 GLU HB2 H -15.236 7.787 -4.781 1.00 . A A . 47 GLU HB2 1 1
4 6969 1 1 26 GLU HB3 H -15.445 9.495 -5.102 1.00 . A A . 47 GLU HB3 1 1
4 6970 1 1 26 GLU HG2 H -14.778 7.758 -7.131 1.00 . A A . 47 GLU HG2 1 1
4 6971 1 1 26 GLU HG3 H -16.508 7.815 -6.696 1.00 . A A . 47 GLU HG3 1 1
4 6972 1 1 26 GLU N N -12.829 7.693 -5.863 1.00 . A A . 47 GLU N 1 1
4 6973 1 1 26 GLU O O -12.893 10.484 -3.784 1.00 . A A . 47 GLU O 1 1
4 6974 1 1 26 GLU OE1 O -16.296 10.566 -7.156 1.00 . A A . 47 GLU OE1 1 1
4 6975 1 1 26 GLU OE2 O -15.142 9.616 -8.728 1.00 . A A . 47 GLU OE2 1 1
4 6976 1 1 27 SER C C -11.437 7.410 -1.657 1.00 . A A . 48 SER C 1 1
4 6977 1 1 27 SER CA C -12.399 8.476 -1.953 1.00 . A A . 48 SER CA 1 1
4 6978 1 1 27 SER CB C -13.584 8.338 -1.028 1.00 . A A . 48 SER CB 1 1
4 6979 1 1 27 SER H H -12.891 7.382 -3.590 1.00 . A A . 48 SER H 1 1
4 6980 1 1 27 SER HA H -11.953 9.444 -1.797 1.00 . A A . 48 SER HA 1 1
4 6981 1 1 27 SER HB2 H -14.116 7.431 -1.273 1.00 . A A . 48 SER HB2 1 1
4 6982 1 1 27 SER HB3 H -13.171 8.262 -0.037 1.00 . A A . 48 SER HB3 1 1
4 6983 1 1 27 SER HG H -13.930 10.158 -0.682 1.00 . A A . 48 SER HG 1 1
4 6984 1 1 27 SER N N -12.812 8.317 -3.287 1.00 . A A . 48 SER N 1 1
4 6985 1 1 27 SER O O -11.395 6.433 -2.378 1.00 . A A . 48 SER O 1 1
4 6986 1 1 27 SER OG O -14.447 9.461 -1.126 1.00 . A A . 48 SER OG 1 1
4 6987 1 1 28 ILE C C -10.514 5.233 0.093 1.00 . A A . 49 ILE C 1 1
4 6988 1 1 28 ILE CA C -9.757 6.520 -0.248 1.00 . A A . 49 ILE CA 1 1
4 6989 1 1 28 ILE CB C -8.843 6.959 0.881 1.00 . A A . 49 ILE CB 1 1
4 6990 1 1 28 ILE CD1 C -6.694 6.409 2.070 1.00 . A A . 49 ILE CD1 1 1
4 6991 1 1 28 ILE CG1 C -7.772 5.955 1.092 1.00 . A A . 49 ILE CG1 1 1
4 6992 1 1 28 ILE CG2 C -9.619 7.154 2.113 1.00 . A A . 49 ILE CG2 1 1
4 6993 1 1 28 ILE H H -10.735 8.352 -0.034 1.00 . A A . 49 ILE H 1 1
4 6994 1 1 28 ILE HA H -9.167 6.346 -1.135 1.00 . A A . 49 ILE HA 1 1
4 6995 1 1 28 ILE HB H -8.386 7.898 0.608 1.00 . A A . 49 ILE HB 1 1
4 6996 1 1 28 ILE HD11 H -5.928 5.656 2.184 1.00 . A A . 49 ILE HD11 1 1
4 6997 1 1 28 ILE HD12 H -7.133 6.656 3.026 1.00 . A A . 49 ILE HD12 1 1
4 6998 1 1 28 ILE HD13 H -6.243 7.320 1.701 1.00 . A A . 49 ILE HD13 1 1
4 6999 1 1 28 ILE HG12 H -8.136 4.937 1.115 1.00 . A A . 49 ILE HG12 1 1
4 7000 1 1 28 ILE HG13 H -7.335 5.907 0.133 1.00 . A A . 49 ILE HG13 1 1
4 7001 1 1 28 ILE HG21 H -8.906 7.224 2.919 1.00 . A A . 49 ILE HG21 1 1
4 7002 1 1 28 ILE HG22 H -10.239 6.268 2.164 1.00 . A A . 49 ILE HG22 1 1
4 7003 1 1 28 ILE HG23 H -10.189 8.063 1.990 1.00 . A A . 49 ILE HG23 1 1
4 7004 1 1 28 ILE N N -10.687 7.535 -0.592 1.00 . A A . 49 ILE N 1 1
4 7005 1 1 28 ILE O O -10.025 4.150 -0.044 1.00 . A A . 49 ILE O 1 1
4 7006 1 1 29 GLU C C -12.838 3.492 -0.599 1.00 . A A . 50 GLU C 1 1
4 7007 1 1 29 GLU CA C -12.696 4.348 0.676 1.00 . A A . 50 GLU CA 1 1
4 7008 1 1 29 GLU CB C -14.049 4.930 1.022 1.00 . A A . 50 GLU CB 1 1
4 7009 1 1 29 GLU CD C -13.880 4.804 3.502 1.00 . A A . 50 GLU CD 1 1
4 7010 1 1 29 GLU CG C -14.095 5.696 2.321 1.00 . A A . 50 GLU CG 1 1
4 7011 1 1 29 GLU H H -11.918 6.364 0.615 1.00 . A A . 50 GLU H 1 1
4 7012 1 1 29 GLU HA H -12.339 3.719 1.486 1.00 . A A . 50 GLU HA 1 1
4 7013 1 1 29 GLU HB2 H -14.332 5.593 0.220 1.00 . A A . 50 GLU HB2 1 1
4 7014 1 1 29 GLU HB3 H -14.765 4.124 1.073 1.00 . A A . 50 GLU HB3 1 1
4 7015 1 1 29 GLU HG2 H -13.322 6.451 2.310 1.00 . A A . 50 GLU HG2 1 1
4 7016 1 1 29 GLU HG3 H -15.061 6.172 2.412 1.00 . A A . 50 GLU HG3 1 1
4 7017 1 1 29 GLU N N -11.729 5.418 0.462 1.00 . A A . 50 GLU N 1 1
4 7018 1 1 29 GLU O O -13.004 2.300 -0.527 1.00 . A A . 50 GLU O 1 1
4 7019 1 1 29 GLU OE1 O -14.335 3.644 3.460 1.00 . A A . 50 GLU OE1 1 1
4 7020 1 1 29 GLU OE2 O -13.331 5.267 4.518 1.00 . A A . 50 GLU OE2 1 1
4 7021 1 1 30 ASP C C -11.628 2.592 -3.271 1.00 . A A . 51 ASP C 1 1
4 7022 1 1 30 ASP CA C -12.818 3.452 -3.010 1.00 . A A . 51 ASP CA 1 1
4 7023 1 1 30 ASP CB C -12.924 4.474 -4.115 1.00 . A A . 51 ASP CB 1 1
4 7024 1 1 30 ASP CG C -14.261 5.125 -4.215 1.00 . A A . 51 ASP CG 1 1
4 7025 1 1 30 ASP H H -12.511 5.073 -1.802 1.00 . A A . 51 ASP H 1 1
4 7026 1 1 30 ASP HA H -13.715 2.857 -3.013 1.00 . A A . 51 ASP HA 1 1
4 7027 1 1 30 ASP HB2 H -12.191 5.238 -3.898 1.00 . A A . 51 ASP HB2 1 1
4 7028 1 1 30 ASP HB3 H -12.628 4.044 -5.048 1.00 . A A . 51 ASP HB3 1 1
4 7029 1 1 30 ASP N N -12.706 4.113 -1.743 1.00 . A A . 51 ASP N 1 1
4 7030 1 1 30 ASP O O -11.740 1.519 -3.816 1.00 . A A . 51 ASP O 1 1
4 7031 1 1 30 ASP OD1 O -14.512 6.074 -3.479 1.00 . A A . 51 ASP OD1 1 1
4 7032 1 1 30 ASP OD2 O -15.070 4.720 -5.061 1.00 . A A . 51 ASP OD2 1 1
4 7033 1 1 31 VAL C C -9.036 1.322 -2.059 1.00 . A A . 52 VAL C 1 1
4 7034 1 1 31 VAL CA C -9.276 2.366 -3.099 1.00 . A A . 52 VAL CA 1 1
4 7035 1 1 31 VAL CB C -8.094 3.357 -3.239 1.00 . A A . 52 VAL CB 1 1
4 7036 1 1 31 VAL CG1 C -8.157 4.448 -2.253 1.00 . A A . 52 VAL CG1 1 1
4 7037 1 1 31 VAL CG2 C -6.761 2.646 -3.277 1.00 . A A . 52 VAL CG2 1 1
4 7038 1 1 31 VAL H H -10.484 3.773 -2.175 1.00 . A A . 52 VAL H 1 1
4 7039 1 1 31 VAL HA H -9.417 1.862 -4.044 1.00 . A A . 52 VAL HA 1 1
4 7040 1 1 31 VAL HB H -8.194 3.956 -4.114 1.00 . A A . 52 VAL HB 1 1
4 7041 1 1 31 VAL HG11 H -8.169 4.051 -1.250 1.00 . A A . 52 VAL HG11 1 1
4 7042 1 1 31 VAL HG12 H -9.113 4.924 -2.473 1.00 . A A . 52 VAL HG12 1 1
4 7043 1 1 31 VAL HG13 H -7.355 5.154 -2.405 1.00 . A A . 52 VAL HG13 1 1
4 7044 1 1 31 VAL HG21 H -5.950 3.330 -3.087 1.00 . A A . 52 VAL HG21 1 1
4 7045 1 1 31 VAL HG22 H -6.621 2.230 -4.269 1.00 . A A . 52 VAL HG22 1 1
4 7046 1 1 31 VAL HG23 H -6.799 1.863 -2.532 1.00 . A A . 52 VAL HG23 1 1
4 7047 1 1 31 VAL N N -10.500 3.035 -2.820 1.00 . A A . 52 VAL N 1 1
4 7048 1 1 31 VAL O O -8.525 0.255 -2.328 1.00 . A A . 52 VAL O 1 1
4 7049 1 1 32 ARG C C -10.320 -0.493 -0.064 1.00 . A A . 53 ARG C 1 1
4 7050 1 1 32 ARG CA C -9.396 0.722 0.195 1.00 . A A . 53 ARG CA 1 1
4 7051 1 1 32 ARG CB C -9.692 1.527 1.505 1.00 . A A . 53 ARG CB 1 1
4 7052 1 1 32 ARG CD C -11.889 0.816 2.167 1.00 . A A . 53 ARG CD 1 1
4 7053 1 1 32 ARG CG C -11.064 1.950 1.738 1.00 . A A . 53 ARG CG 1 1
4 7054 1 1 32 ARG CZ C -12.750 0.373 4.446 1.00 . A A . 53 ARG CZ 1 1
4 7055 1 1 32 ARG H H -9.881 2.489 -0.688 1.00 . A A . 53 ARG H 1 1
4 7056 1 1 32 ARG HA H -8.376 0.377 0.212 1.00 . A A . 53 ARG HA 1 1
4 7057 1 1 32 ARG HB2 H -9.549 0.986 2.400 1.00 . A A . 53 ARG HB2 1 1
4 7058 1 1 32 ARG HB3 H -9.091 2.423 1.511 1.00 . A A . 53 ARG HB3 1 1
4 7059 1 1 32 ARG HD2 H -12.828 0.668 1.655 1.00 . A A . 53 ARG HD2 1 1
4 7060 1 1 32 ARG HD3 H -11.248 0.131 1.643 1.00 . A A . 53 ARG HD3 1 1
4 7061 1 1 32 ARG HE H -10.817 0.166 3.856 1.00 . A A . 53 ARG HE 1 1
4 7062 1 1 32 ARG HG2 H -11.075 2.718 2.498 1.00 . A A . 53 ARG HG2 1 1
4 7063 1 1 32 ARG HG3 H -11.412 2.305 0.778 1.00 . A A . 53 ARG HG3 1 1
4 7064 1 1 32 ARG HH11 H -14.057 1.503 3.339 1.00 . A A . 53 ARG HH11 1 1
4 7065 1 1 32 ARG HH12 H -14.690 0.878 4.789 1.00 . A A . 53 ARG HH12 1 1
4 7066 1 1 32 ARG HH21 H -11.694 -0.609 5.868 1.00 . A A . 53 ARG HH21 1 1
4 7067 1 1 32 ARG HH22 H -13.328 -0.278 6.284 1.00 . A A . 53 ARG HH22 1 1
4 7068 1 1 32 ARG N N -9.493 1.609 -0.886 1.00 . A A . 53 ARG N 1 1
4 7069 1 1 32 ARG NE N -11.731 0.453 3.586 1.00 . A A . 53 ARG NE 1 1
4 7070 1 1 32 ARG NH1 N -13.903 0.963 4.172 1.00 . A A . 53 ARG NH1 1 1
4 7071 1 1 32 ARG NH2 N -12.586 -0.209 5.611 1.00 . A A . 53 ARG NH2 1 1
4 7072 1 1 32 ARG O O -10.095 -1.592 0.450 1.00 . A A . 53 ARG O 1 1
4 7073 1 1 33 ASN C C -11.622 -2.425 -1.993 1.00 . A A . 54 ASN C 1 1
4 7074 1 1 33 ASN CA C -12.313 -1.283 -1.342 1.00 . A A . 54 ASN CA 1 1
4 7075 1 1 33 ASN CB C -13.317 -0.721 -2.345 1.00 . A A . 54 ASN CB 1 1
4 7076 1 1 33 ASN CG C -14.482 0.029 -1.735 1.00 . A A . 54 ASN CG 1 1
4 7077 1 1 33 ASN H H -11.387 0.643 -1.302 1.00 . A A . 54 ASN H 1 1
4 7078 1 1 33 ASN HA H -12.847 -1.628 -0.467 1.00 . A A . 54 ASN HA 1 1
4 7079 1 1 33 ASN HB2 H -12.752 -0.013 -2.939 1.00 . A A . 54 ASN HB2 1 1
4 7080 1 1 33 ASN HB3 H -13.684 -1.516 -2.976 1.00 . A A . 54 ASN HB3 1 1
4 7081 1 1 33 ASN HD21 H -14.665 1.104 -3.383 1.00 . A A . 54 ASN HD21 1 1
4 7082 1 1 33 ASN HD22 H -15.779 1.472 -2.124 1.00 . A A . 54 ASN HD22 1 1
4 7083 1 1 33 ASN N N -11.328 -0.262 -0.925 1.00 . A A . 54 ASN N 1 1
4 7084 1 1 33 ASN ND2 N -15.029 0.955 -2.485 1.00 . A A . 54 ASN ND2 1 1
4 7085 1 1 33 ASN O O -12.045 -3.569 -1.889 1.00 . A A . 54 ASN O 1 1
4 7086 1 1 33 ASN OD1 O -14.904 -0.243 -0.608 1.00 . A A . 54 ASN OD1 1 1
4 7087 1 1 34 GLN C C -9.209 -4.128 -2.390 1.00 . A A . 55 GLN C 1 1
4 7088 1 1 34 GLN CA C -9.730 -3.083 -3.356 1.00 . A A . 55 GLN CA 1 1
4 7089 1 1 34 GLN CB C -8.560 -2.404 -4.049 1.00 . A A . 55 GLN CB 1 1
4 7090 1 1 34 GLN CD C -7.779 -0.608 -5.650 1.00 . A A . 55 GLN CD 1 1
4 7091 1 1 34 GLN CG C -8.968 -1.315 -5.011 1.00 . A A . 55 GLN CG 1 1
4 7092 1 1 34 GLN H H -10.285 -1.157 -2.599 1.00 . A A . 55 GLN H 1 1
4 7093 1 1 34 GLN HA H -10.353 -3.561 -4.096 1.00 . A A . 55 GLN HA 1 1
4 7094 1 1 34 GLN HB2 H -7.915 -1.972 -3.298 1.00 . A A . 55 GLN HB2 1 1
4 7095 1 1 34 GLN HB3 H -8.005 -3.150 -4.598 1.00 . A A . 55 GLN HB3 1 1
4 7096 1 1 34 GLN HE21 H -8.825 1.059 -5.772 1.00 . A A . 55 GLN HE21 1 1
4 7097 1 1 34 GLN HE22 H -7.201 1.121 -6.379 1.00 . A A . 55 GLN HE22 1 1
4 7098 1 1 34 GLN HG2 H -9.630 -1.739 -5.745 1.00 . A A . 55 GLN HG2 1 1
4 7099 1 1 34 GLN HG3 H -9.542 -0.585 -4.464 1.00 . A A . 55 GLN HG3 1 1
4 7100 1 1 34 GLN N N -10.535 -2.105 -2.641 1.00 . A A . 55 GLN N 1 1
4 7101 1 1 34 GLN NE2 N -7.953 0.654 -5.963 1.00 . A A . 55 GLN NE2 1 1
4 7102 1 1 34 GLN O O -9.157 -5.304 -2.699 1.00 . A A . 55 GLN O 1 1
4 7103 1 1 34 GLN OE1 O -6.719 -1.183 -5.846 1.00 . A A . 55 GLN OE1 1 1
4 7104 1 1 35 CYS C C -9.468 -5.276 0.521 1.00 . A A . 56 CYS C 1 1
4 7105 1 1 35 CYS CA C -8.377 -4.572 -0.221 1.00 . A A . 56 CYS CA 1 1
4 7106 1 1 35 CYS CB C -7.508 -3.829 0.728 1.00 . A A . 56 CYS CB 1 1
4 7107 1 1 35 CYS H H -8.970 -2.752 -0.967 1.00 . A A . 56 CYS H 1 1
4 7108 1 1 35 CYS HA H -7.764 -5.308 -0.719 1.00 . A A . 56 CYS HA 1 1
4 7109 1 1 35 CYS HB2 H -8.027 -3.094 1.313 1.00 . A A . 56 CYS HB2 1 1
4 7110 1 1 35 CYS HB3 H -7.187 -4.588 1.413 1.00 . A A . 56 CYS HB3 1 1
4 7111 1 1 35 CYS N N -8.883 -3.698 -1.203 1.00 . A A . 56 CYS N 1 1
4 7112 1 1 35 CYS O O -9.366 -6.481 0.789 1.00 . A A . 56 CYS O 1 1
4 7113 1 1 35 CYS SG S -6.075 -3.092 -0.044 1.00 . A A . 56 CYS SG 1 1
4 7114 1 1 36 THR C C -12.352 -6.192 0.777 1.00 . A A . 57 THR C 1 1
4 7115 1 1 36 THR CA C -11.642 -5.122 1.574 1.00 . A A . 57 THR CA 1 1
4 7116 1 1 36 THR CB C -12.593 -4.029 2.051 1.00 . A A . 57 THR CB 1 1
4 7117 1 1 36 THR CG2 C -11.866 -3.107 3.001 1.00 . A A . 57 THR CG2 1 1
4 7118 1 1 36 THR H H -10.597 -3.619 0.553 1.00 . A A . 57 THR H 1 1
4 7119 1 1 36 THR HA H -11.207 -5.603 2.438 1.00 . A A . 57 THR HA 1 1
4 7120 1 1 36 THR HB H -13.410 -4.494 2.576 1.00 . A A . 57 THR HB 1 1
4 7121 1 1 36 THR HG1 H -13.809 -2.764 1.258 1.00 . A A . 57 THR HG1 1 1
4 7122 1 1 36 THR HG21 H -12.514 -2.302 3.313 1.00 . A A . 57 THR HG21 1 1
4 7123 1 1 36 THR HG22 H -11.003 -2.716 2.480 1.00 . A A . 57 THR HG22 1 1
4 7124 1 1 36 THR HG23 H -11.529 -3.670 3.859 1.00 . A A . 57 THR HG23 1 1
4 7125 1 1 36 THR N N -10.532 -4.561 0.821 1.00 . A A . 57 THR N 1 1
4 7126 1 1 36 THR O O -12.973 -7.105 1.327 1.00 . A A . 57 THR O 1 1
4 7127 1 1 36 THR OG1 O -13.050 -3.268 0.938 1.00 . A A . 57 THR OG1 1 1
4 7128 1 1 37 ASP C C -11.992 -8.461 -1.228 1.00 . A A . 58 ASP C 1 1
4 7129 1 1 37 ASP CA C -12.634 -7.100 -1.491 1.00 . A A . 58 ASP CA 1 1
4 7130 1 1 37 ASP CB C -12.266 -6.638 -2.909 1.00 . A A . 58 ASP CB 1 1
4 7131 1 1 37 ASP CG C -12.703 -7.593 -4.002 1.00 . A A . 58 ASP CG 1 1
4 7132 1 1 37 ASP H H -11.626 -5.332 -0.810 1.00 . A A . 58 ASP H 1 1
4 7133 1 1 37 ASP HA H -13.707 -7.173 -1.407 1.00 . A A . 58 ASP HA 1 1
4 7134 1 1 37 ASP HB2 H -12.704 -5.671 -3.103 1.00 . A A . 58 ASP HB2 1 1
4 7135 1 1 37 ASP HB3 H -11.192 -6.538 -2.962 1.00 . A A . 58 ASP HB3 1 1
4 7136 1 1 37 ASP N N -12.139 -6.120 -0.519 1.00 . A A . 58 ASP N 1 1
4 7137 1 1 37 ASP O O -12.552 -9.507 -1.545 1.00 . A A . 58 ASP O 1 1
4 7138 1 1 37 ASP OD1 O -13.853 -7.505 -4.470 1.00 . A A . 58 ASP OD1 1 1
4 7139 1 1 37 ASP OD2 O -11.893 -8.412 -4.451 1.00 . A A . 58 ASP OD2 1 1
4 7140 1 1 38 HIS C C -10.138 -9.991 1.132 1.00 . A A . 59 HIS C 1 1
4 7141 1 1 38 HIS CA C -10.075 -9.634 -0.326 1.00 . A A . 59 HIS CA 1 1
4 7142 1 1 38 HIS CB C -8.597 -9.494 -0.719 1.00 . A A . 59 HIS CB 1 1
4 7143 1 1 38 HIS CD2 C -8.253 -8.112 -2.884 1.00 . A A . 59 HIS CD2 1 1
4 7144 1 1 38 HIS CE1 C -7.685 -9.707 -4.240 1.00 . A A . 59 HIS CE1 1 1
4 7145 1 1 38 HIS CG C -8.301 -9.252 -2.179 1.00 . A A . 59 HIS CG 1 1
4 7146 1 1 38 HIS H H -10.496 -7.578 -0.247 1.00 . A A . 59 HIS H 1 1
4 7147 1 1 38 HIS HA H -10.508 -10.440 -0.888 1.00 . A A . 59 HIS HA 1 1
4 7148 1 1 38 HIS HB2 H -8.096 -8.748 -0.119 1.00 . A A . 59 HIS HB2 1 1
4 7149 1 1 38 HIS HB3 H -8.175 -10.449 -0.455 1.00 . A A . 59 HIS HB3 1 1
4 7150 1 1 38 HIS HD1 H -7.935 -11.211 -2.858 1.00 . A A . 59 HIS HD1 1 1
4 7151 1 1 38 HIS HD2 H -8.476 -7.127 -2.501 1.00 . A A . 59 HIS HD2 1 1
4 7152 1 1 38 HIS HE1 H -7.367 -10.216 -5.136 1.00 . A A . 59 HIS HE1 1 1
4 7153 1 1 38 HIS HE2 H -8.208 -7.902 -4.927 1.00 . A A . 59 HIS HE2 1 1
4 7154 1 1 38 HIS N N -10.831 -8.434 -0.591 1.00 . A A . 59 HIS N 1 1
4 7155 1 1 38 HIS ND1 N -7.942 -10.246 -3.058 1.00 . A A . 59 HIS ND1 1 1
4 7156 1 1 38 HIS NE2 N -7.870 -8.416 -4.157 1.00 . A A . 59 HIS NE2 1 1
4 7157 1 1 38 HIS O O -9.412 -10.869 1.587 1.00 . A A . 59 HIS O 1 1
4 7158 1 1 39 GLY C C -9.886 -8.958 4.003 1.00 . A A . 60 GLY C 1 1
4 7159 1 1 39 GLY CA C -11.063 -9.575 3.289 1.00 . A A . 60 GLY CA 1 1
4 7160 1 1 39 GLY H H -11.611 -8.677 1.456 1.00 . A A . 60 GLY H 1 1
4 7161 1 1 39 GLY HA2 H -11.990 -9.180 3.680 1.00 . A A . 60 GLY HA2 1 1
4 7162 1 1 39 GLY HA3 H -11.031 -10.645 3.414 1.00 . A A . 60 GLY HA3 1 1
4 7163 1 1 39 GLY N N -10.996 -9.321 1.871 1.00 . A A . 60 GLY N 1 1
4 7164 1 1 39 GLY O O -9.432 -9.426 5.056 1.00 . A A . 60 GLY O 1 1
4 7165 1 1 40 ALA C C -8.661 -5.746 3.978 1.00 . A A . 61 ALA C 1 1
4 7166 1 1 40 ALA CA C -8.252 -7.192 3.904 1.00 . A A . 61 ALA CA 1 1
4 7167 1 1 40 ALA CB C -7.045 -7.371 2.987 1.00 . A A . 61 ALA CB 1 1
4 7168 1 1 40 ALA H H -9.786 -7.666 2.546 1.00 . A A . 61 ALA H 1 1
4 7169 1 1 40 ALA HA H -8.010 -7.553 4.893 1.00 . A A . 61 ALA HA 1 1
4 7170 1 1 40 ALA HB1 H -6.775 -8.415 2.939 1.00 . A A . 61 ALA HB1 1 1
4 7171 1 1 40 ALA HB2 H -6.213 -6.798 3.367 1.00 . A A . 61 ALA HB2 1 1
4 7172 1 1 40 ALA HB3 H -7.297 -7.021 1.996 1.00 . A A . 61 ALA HB3 1 1
4 7173 1 1 40 ALA N N -9.374 -7.940 3.397 1.00 . A A . 61 ALA N 1 1
4 7174 1 1 40 ALA O O -9.806 -5.440 3.739 1.00 . A A . 61 ALA O 1 1
4 7175 1 1 41 ASP C C -6.735 -2.847 3.968 1.00 . A A . 62 ASP C 1 1
4 7176 1 1 41 ASP CA C -8.047 -3.467 4.349 1.00 . A A . 62 ASP CA 1 1
4 7177 1 1 41 ASP CB C -8.557 -2.920 5.682 1.00 . A A . 62 ASP CB 1 1
4 7178 1 1 41 ASP CG C -9.448 -1.688 5.499 1.00 . A A . 62 ASP CG 1 1
4 7179 1 1 41 ASP H H -6.911 -5.178 4.722 1.00 . A A . 62 ASP H 1 1
4 7180 1 1 41 ASP HA H -8.755 -3.284 3.553 1.00 . A A . 62 ASP HA 1 1
4 7181 1 1 41 ASP HB2 H -9.132 -3.689 6.177 1.00 . A A . 62 ASP HB2 1 1
4 7182 1 1 41 ASP HB3 H -7.714 -2.646 6.299 1.00 . A A . 62 ASP HB3 1 1
4 7183 1 1 41 ASP N N -7.793 -4.896 4.382 1.00 . A A . 62 ASP N 1 1
4 7184 1 1 41 ASP O O -5.762 -3.582 3.835 1.00 . A A . 62 ASP O 1 1
4 7185 1 1 41 ASP OD1 O -9.297 -0.952 4.494 1.00 . A A . 62 ASP OD1 1 1
4 7186 1 1 41 ASP OD2 O -10.374 -1.480 6.339 1.00 . A A . 62 ASP OD2 1 1
4 7187 1 1 42 MET C C -4.319 -1.094 4.347 1.00 . A A . 63 MET C 1 1
4 7188 1 1 42 MET CA C -5.406 -0.994 3.266 1.00 . A A . 63 MET CA 1 1
4 7189 1 1 42 MET CB C -5.527 0.437 2.749 1.00 . A A . 63 MET CB 1 1
4 7190 1 1 42 MET CE C -4.705 2.715 0.560 1.00 . A A . 63 MET CE 1 1
4 7191 1 1 42 MET CG C -6.297 0.578 1.468 1.00 . A A . 63 MET CG 1 1
4 7192 1 1 42 MET H H -7.505 -1.050 3.793 1.00 . A A . 63 MET H 1 1
4 7193 1 1 42 MET HA H -5.069 -1.621 2.452 1.00 . A A . 63 MET HA 1 1
4 7194 1 1 42 MET HB2 H -6.010 1.046 3.498 1.00 . A A . 63 MET HB2 1 1
4 7195 1 1 42 MET HB3 H -4.534 0.820 2.570 1.00 . A A . 63 MET HB3 1 1
4 7196 1 1 42 MET HE1 H -4.295 2.172 -0.284 1.00 . A A . 63 MET HE1 1 1
4 7197 1 1 42 MET HE2 H -4.098 2.511 1.430 1.00 . A A . 63 MET HE2 1 1
4 7198 1 1 42 MET HE3 H -4.649 3.770 0.340 1.00 . A A . 63 MET HE3 1 1
4 7199 1 1 42 MET HG2 H -5.836 -0.012 0.690 1.00 . A A . 63 MET HG2 1 1
4 7200 1 1 42 MET HG3 H -7.286 0.205 1.682 1.00 . A A . 63 MET HG3 1 1
4 7201 1 1 42 MET N N -6.684 -1.584 3.681 1.00 . A A . 63 MET N 1 1
4 7202 1 1 42 MET O O -4.600 -1.129 5.550 1.00 . A A . 63 MET O 1 1
4 7203 1 1 42 MET SD S -6.425 2.295 0.892 1.00 . A A . 63 MET SD 1 1
4 7204 1 1 43 ILE C C -1.734 -0.403 5.885 1.00 . A A . 64 ILE C 1 1
4 7205 1 1 43 ILE CA C -1.847 -1.302 4.612 1.00 . A A . 64 ILE CA 1 1
4 7206 1 1 43 ILE CB C -0.656 -1.014 3.642 1.00 . A A . 64 ILE CB 1 1
4 7207 1 1 43 ILE CD1 C 1.772 -0.268 3.525 1.00 . A A . 64 ILE CD1 1 1
4 7208 1 1 43 ILE CG1 C 0.635 -0.716 4.388 1.00 . A A . 64 ILE CG1 1 1
4 7209 1 1 43 ILE CG2 C -0.990 0.075 2.637 1.00 . A A . 64 ILE CG2 1 1
4 7210 1 1 43 ILE H H -3.034 -1.201 2.879 1.00 . A A . 64 ILE H 1 1
4 7211 1 1 43 ILE HA H -1.749 -2.331 4.924 1.00 . A A . 64 ILE HA 1 1
4 7212 1 1 43 ILE HB H -0.533 -1.914 3.066 1.00 . A A . 64 ILE HB 1 1
4 7213 1 1 43 ILE HD11 H 2.638 -0.073 4.142 1.00 . A A . 64 ILE HD11 1 1
4 7214 1 1 43 ILE HD12 H 1.496 0.617 2.972 1.00 . A A . 64 ILE HD12 1 1
4 7215 1 1 43 ILE HD13 H 2.003 -1.067 2.838 1.00 . A A . 64 ILE HD13 1 1
4 7216 1 1 43 ILE HG12 H 0.357 0.118 5.020 1.00 . A A . 64 ILE HG12 1 1
4 7217 1 1 43 ILE HG13 H 0.938 -1.593 4.953 1.00 . A A . 64 ILE HG13 1 1
4 7218 1 1 43 ILE HG21 H -0.102 0.277 2.055 1.00 . A A . 64 ILE HG21 1 1
4 7219 1 1 43 ILE HG22 H -1.319 0.969 3.143 1.00 . A A . 64 ILE HG22 1 1
4 7220 1 1 43 ILE HG23 H -1.765 -0.279 1.971 1.00 . A A . 64 ILE HG23 1 1
4 7221 1 1 43 ILE N N -3.104 -1.188 3.860 1.00 . A A . 64 ILE N 1 1
4 7222 1 1 43 ILE O O -2.248 0.690 5.949 1.00 . A A . 64 ILE O 1 1
4 7223 1 1 44 SER C C 0.593 -0.557 8.589 1.00 . A A . 65 SER C 1 1
4 7224 1 1 44 SER CA C -0.774 -0.198 8.069 1.00 . A A . 65 SER CA 1 1
4 7225 1 1 44 SER CB C -1.846 -0.582 9.065 1.00 . A A . 65 SER CB 1 1
4 7226 1 1 44 SER H H -0.477 -1.707 6.730 1.00 . A A . 65 SER H 1 1
4 7227 1 1 44 SER HA H -0.815 0.864 7.881 1.00 . A A . 65 SER HA 1 1
4 7228 1 1 44 SER HB2 H -2.804 -0.255 8.685 1.00 . A A . 65 SER HB2 1 1
4 7229 1 1 44 SER HB3 H -1.842 -1.655 9.188 1.00 . A A . 65 SER HB3 1 1
4 7230 1 1 44 SER HG H -1.812 0.964 10.254 1.00 . A A . 65 SER HG 1 1
4 7231 1 1 44 SER N N -0.982 -0.877 6.849 1.00 . A A . 65 SER N 1 1
4 7232 1 1 44 SER O O 0.985 -1.708 8.562 1.00 . A A . 65 SER O 1 1
4 7233 1 1 44 SER OG O -1.640 0.020 10.325 1.00 . A A . 65 SER OG 1 1
4 7234 1 1 45 ILE C C 2.633 0.568 10.988 1.00 . A A . 66 ILE C 1 1
4 7235 1 1 45 ILE CA C 2.626 0.275 9.528 1.00 . A A . 66 ILE CA 1 1
4 7236 1 1 45 ILE CB C 3.556 1.259 8.806 1.00 . A A . 66 ILE CB 1 1
4 7237 1 1 45 ILE CD1 C 4.369 1.792 6.417 1.00 . A A . 66 ILE CD1 1 1
4 7238 1 1 45 ILE CG1 C 3.550 0.913 7.304 1.00 . A A . 66 ILE CG1 1 1
4 7239 1 1 45 ILE CG2 C 4.941 1.229 9.413 1.00 . A A . 66 ILE CG2 1 1
4 7240 1 1 45 ILE H H 0.942 1.341 9.017 1.00 . A A . 66 ILE H 1 1
4 7241 1 1 45 ILE HA H 3.001 -0.727 9.364 1.00 . A A . 66 ILE HA 1 1
4 7242 1 1 45 ILE HB H 3.195 2.262 8.957 1.00 . A A . 66 ILE HB 1 1
4 7243 1 1 45 ILE HD11 H 5.389 1.827 6.770 1.00 . A A . 66 ILE HD11 1 1
4 7244 1 1 45 ILE HD12 H 3.952 2.787 6.398 1.00 . A A . 66 ILE HD12 1 1
4 7245 1 1 45 ILE HD13 H 4.351 1.368 5.425 1.00 . A A . 66 ILE HD13 1 1
4 7246 1 1 45 ILE HG12 H 3.925 -0.091 7.177 1.00 . A A . 66 ILE HG12 1 1
4 7247 1 1 45 ILE HG13 H 2.529 0.943 6.951 1.00 . A A . 66 ILE HG13 1 1
4 7248 1 1 45 ILE HG21 H 5.540 2.049 9.045 1.00 . A A . 66 ILE HG21 1 1
4 7249 1 1 45 ILE HG22 H 5.414 0.296 9.152 1.00 . A A . 66 ILE HG22 1 1
4 7250 1 1 45 ILE HG23 H 4.856 1.287 10.489 1.00 . A A . 66 ILE HG23 1 1
4 7251 1 1 45 ILE N N 1.306 0.432 9.023 1.00 . A A . 66 ILE N 1 1
4 7252 1 1 45 ILE O O 2.235 1.649 11.425 1.00 . A A . 66 ILE O 1 1
4 7253 1 1 46 HIS C C 4.594 -0.177 13.580 1.00 . A A . 67 HIS C 1 1
4 7254 1 1 46 HIS CA C 3.142 -0.177 13.153 1.00 . A A . 67 HIS CA 1 1
4 7255 1 1 46 HIS CB C 2.299 -1.184 13.959 1.00 . A A . 67 HIS CB 1 1
4 7256 1 1 46 HIS CD2 C -0.054 -1.252 12.811 1.00 . A A . 67 HIS CD2 1 1
4 7257 1 1 46 HIS CE1 C -1.220 -0.368 14.436 1.00 . A A . 67 HIS CE1 1 1
4 7258 1 1 46 HIS CG C 0.802 -0.978 13.829 1.00 . A A . 67 HIS CG 1 1
4 7259 1 1 46 HIS H H 3.235 -1.271 11.371 1.00 . A A . 67 HIS H 1 1
4 7260 1 1 46 HIS HA H 2.756 0.814 13.338 1.00 . A A . 67 HIS HA 1 1
4 7261 1 1 46 HIS HB2 H 2.526 -2.181 13.611 1.00 . A A . 67 HIS HB2 1 1
4 7262 1 1 46 HIS HB3 H 2.562 -1.106 15.003 1.00 . A A . 67 HIS HB3 1 1
4 7263 1 1 46 HIS HD1 H 0.345 -0.139 15.713 1.00 . A A . 67 HIS HD1 1 1
4 7264 1 1 46 HIS HD2 H 0.228 -1.636 11.840 1.00 . A A . 67 HIS HD2 1 1
4 7265 1 1 46 HIS HE1 H -2.031 0.062 15.003 1.00 . A A . 67 HIS HE1 1 1
4 7266 1 1 46 HIS HE2 H -2.146 -1.297 12.893 1.00 . A A . 67 HIS HE2 1 1
4 7267 1 1 46 HIS N N 3.031 -0.387 11.751 1.00 . A A . 67 HIS N 1 1
4 7268 1 1 46 HIS ND1 N 0.030 -0.427 14.825 1.00 . A A . 67 HIS ND1 1 1
4 7269 1 1 46 HIS NE2 N -1.313 -0.868 13.219 1.00 . A A . 67 HIS NE2 1 1
4 7270 1 1 46 HIS O O 4.887 -0.001 14.762 1.00 . A A . 67 HIS O 1 1
4 7271 1 1 47 ASN C C 7.779 -0.077 11.679 1.00 . A A . 68 ASN C 1 1
4 7272 1 1 47 ASN CA C 6.983 -0.356 12.925 1.00 . A A . 68 ASN CA 1 1
4 7273 1 1 47 ASN CB C 7.455 -1.748 13.417 1.00 . A A . 68 ASN CB 1 1
4 7274 1 1 47 ASN CG C 6.730 -2.358 14.586 1.00 . A A . 68 ASN CG 1 1
4 7275 1 1 47 ASN H H 5.291 -0.350 11.649 1.00 . A A . 68 ASN H 1 1
4 7276 1 1 47 ASN HA H 7.197 0.411 13.649 1.00 . A A . 68 ASN HA 1 1
4 7277 1 1 47 ASN HB2 H 7.366 -2.447 12.600 1.00 . A A . 68 ASN HB2 1 1
4 7278 1 1 47 ASN HB3 H 8.499 -1.674 13.673 1.00 . A A . 68 ASN HB3 1 1
4 7279 1 1 47 ASN HD21 H 5.417 -3.202 13.359 1.00 . A A . 68 ASN HD21 1 1
4 7280 1 1 47 ASN HD22 H 5.217 -3.549 15.031 1.00 . A A . 68 ASN HD22 1 1
4 7281 1 1 47 ASN N N 5.533 -0.316 12.601 1.00 . A A . 68 ASN N 1 1
4 7282 1 1 47 ASN ND2 N 5.686 -3.101 14.300 1.00 . A A . 68 ASN ND2 1 1
4 7283 1 1 47 ASN O O 7.256 -0.198 10.590 1.00 . A A . 68 ASN O 1 1
4 7284 1 1 47 ASN OD1 O 7.093 -2.151 15.735 1.00 . A A . 68 ASN OD1 1 1
4 7285 1 1 48 GLU C C 10.142 -0.896 10.039 1.00 . A A . 69 GLU C 1 1
4 7286 1 1 48 GLU CA C 9.938 0.423 10.697 1.00 . A A . 69 GLU CA 1 1
4 7287 1 1 48 GLU CB C 11.290 1.000 11.073 1.00 . A A . 69 GLU CB 1 1
4 7288 1 1 48 GLU CD C 13.483 0.707 12.247 1.00 . A A . 69 GLU CD 1 1
4 7289 1 1 48 GLU CG C 12.123 0.129 11.952 1.00 . A A . 69 GLU CG 1 1
4 7290 1 1 48 GLU H H 9.474 0.379 12.713 1.00 . A A . 69 GLU H 1 1
4 7291 1 1 48 GLU HA H 9.447 1.085 9.999 1.00 . A A . 69 GLU HA 1 1
4 7292 1 1 48 GLU HB2 H 11.821 1.038 10.142 1.00 . A A . 69 GLU HB2 1 1
4 7293 1 1 48 GLU HB3 H 11.192 1.982 11.509 1.00 . A A . 69 GLU HB3 1 1
4 7294 1 1 48 GLU HG2 H 11.547 -0.039 12.837 1.00 . A A . 69 GLU HG2 1 1
4 7295 1 1 48 GLU HG3 H 12.246 -0.822 11.452 1.00 . A A . 69 GLU HG3 1 1
4 7296 1 1 48 GLU N N 9.069 0.240 11.831 1.00 . A A . 69 GLU N 1 1
4 7297 1 1 48 GLU O O 10.391 -0.958 8.855 1.00 . A A . 69 GLU O 1 1
4 7298 1 1 48 GLU OE1 O 13.603 1.611 13.102 1.00 . A A . 69 GLU OE1 1 1
4 7299 1 1 48 GLU OE2 O 14.461 0.263 11.626 1.00 . A A . 69 GLU OE2 1 1
4 7300 1 1 49 GLU C C 9.028 -3.470 9.290 1.00 . A A . 70 GLU C 1 1
4 7301 1 1 49 GLU CA C 10.084 -3.276 10.359 1.00 . A A . 70 GLU CA 1 1
4 7302 1 1 49 GLU CB C 9.853 -4.209 11.535 1.00 . A A . 70 GLU CB 1 1
4 7303 1 1 49 GLU CD C 11.508 -5.996 10.859 1.00 . A A . 70 GLU CD 1 1
4 7304 1 1 49 GLU CG C 11.059 -5.039 11.936 1.00 . A A . 70 GLU CG 1 1
4 7305 1 1 49 GLU H H 9.858 -1.900 11.799 1.00 . A A . 70 GLU H 1 1
4 7306 1 1 49 GLU HA H 11.081 -3.426 9.978 1.00 . A A . 70 GLU HA 1 1
4 7307 1 1 49 GLU HB2 H 9.598 -3.582 12.377 1.00 . A A . 70 GLU HB2 1 1
4 7308 1 1 49 GLU HB3 H 8.990 -4.822 11.362 1.00 . A A . 70 GLU HB3 1 1
4 7309 1 1 49 GLU HG2 H 11.877 -4.370 12.159 1.00 . A A . 70 GLU HG2 1 1
4 7310 1 1 49 GLU HG3 H 10.803 -5.598 12.822 1.00 . A A . 70 GLU HG3 1 1
4 7311 1 1 49 GLU N N 10.004 -1.965 10.831 1.00 . A A . 70 GLU N 1 1
4 7312 1 1 49 GLU O O 9.300 -4.016 8.242 1.00 . A A . 70 GLU O 1 1
4 7313 1 1 49 GLU OE1 O 12.187 -5.566 9.901 1.00 . A A . 70 GLU OE1 1 1
4 7314 1 1 49 GLU OE2 O 11.187 -7.194 10.942 1.00 . A A . 70 GLU OE2 1 1
4 7315 1 1 50 GLU C C 6.967 -2.058 7.498 1.00 . A A . 71 GLU C 1 1
4 7316 1 1 50 GLU CA C 6.716 -2.994 8.651 1.00 . A A . 71 GLU CA 1 1
4 7317 1 1 50 GLU CB C 5.449 -2.536 9.351 1.00 . A A . 71 GLU CB 1 1
4 7318 1 1 50 GLU CD C 3.937 -4.274 8.418 1.00 . A A . 71 GLU CD 1 1
4 7319 1 1 50 GLU CG C 4.160 -2.870 8.639 1.00 . A A . 71 GLU CG 1 1
4 7320 1 1 50 GLU H H 7.745 -2.446 10.404 1.00 . A A . 71 GLU H 1 1
4 7321 1 1 50 GLU HA H 6.587 -4.004 8.291 1.00 . A A . 71 GLU HA 1 1
4 7322 1 1 50 GLU HB2 H 5.378 -2.764 10.399 1.00 . A A . 71 GLU HB2 1 1
4 7323 1 1 50 GLU HB3 H 5.518 -1.464 9.328 1.00 . A A . 71 GLU HB3 1 1
4 7324 1 1 50 GLU HG2 H 3.371 -2.805 9.362 1.00 . A A . 71 GLU HG2 1 1
4 7325 1 1 50 GLU HG3 H 4.001 -2.314 7.729 1.00 . A A . 71 GLU HG3 1 1
4 7326 1 1 50 GLU N N 7.846 -2.925 9.559 1.00 . A A . 71 GLU N 1 1
4 7327 1 1 50 GLU O O 6.830 -2.420 6.373 1.00 . A A . 71 GLU O 1 1
4 7328 1 1 50 GLU OE1 O 3.427 -4.936 9.368 1.00 . A A . 71 GLU OE1 1 1
4 7329 1 1 50 GLU OE2 O 4.171 -4.744 7.346 1.00 . A A . 71 GLU OE2 1 1
4 7330 1 1 51 ASN C C 8.603 -0.302 5.772 1.00 . A A . 72 ASN C 1 1
4 7331 1 1 51 ASN CA C 7.615 0.167 6.810 1.00 . A A . 72 ASN CA 1 1
4 7332 1 1 51 ASN CB C 8.127 1.437 7.470 1.00 . A A . 72 ASN CB 1 1
4 7333 1 1 51 ASN CG C 8.353 2.524 6.457 1.00 . A A . 72 ASN CG 1 1
4 7334 1 1 51 ASN H H 7.600 -0.625 8.740 1.00 . A A . 72 ASN H 1 1
4 7335 1 1 51 ASN HA H 6.674 0.382 6.329 1.00 . A A . 72 ASN HA 1 1
4 7336 1 1 51 ASN HB2 H 7.439 1.764 8.237 1.00 . A A . 72 ASN HB2 1 1
4 7337 1 1 51 ASN HB3 H 9.076 1.211 7.934 1.00 . A A . 72 ASN HB3 1 1
4 7338 1 1 51 ASN HD21 H 10.263 2.040 6.309 1.00 . A A . 72 ASN HD21 1 1
4 7339 1 1 51 ASN HD22 H 9.715 3.297 5.264 1.00 . A A . 72 ASN HD22 1 1
4 7340 1 1 51 ASN N N 7.401 -0.853 7.808 1.00 . A A . 72 ASN N 1 1
4 7341 1 1 51 ASN ND2 N 9.560 2.644 5.977 1.00 . A A . 72 ASN ND2 1 1
4 7342 1 1 51 ASN O O 8.323 -0.308 4.577 1.00 . A A . 72 ASN O 1 1
4 7343 1 1 51 ASN OD1 O 7.464 3.273 6.148 1.00 . A A . 72 ASN OD1 1 1
4 7344 1 1 52 ALA C C 10.440 -2.575 4.795 1.00 . A A . 73 ALA C 1 1
4 7345 1 1 52 ALA CA C 10.786 -1.210 5.423 1.00 . A A . 73 ALA CA 1 1
4 7346 1 1 52 ALA CB C 12.060 -1.241 6.228 1.00 . A A . 73 ALA CB 1 1
4 7347 1 1 52 ALA H H 9.850 -0.774 7.227 1.00 . A A . 73 ALA H 1 1
4 7348 1 1 52 ALA HA H 10.903 -0.490 4.626 1.00 . A A . 73 ALA HA 1 1
4 7349 1 1 52 ALA HB1 H 12.883 -1.488 5.576 1.00 . A A . 73 ALA HB1 1 1
4 7350 1 1 52 ALA HB2 H 11.946 -1.948 7.038 1.00 . A A . 73 ALA HB2 1 1
4 7351 1 1 52 ALA HB3 H 12.206 -0.263 6.670 1.00 . A A . 73 ALA HB3 1 1
4 7352 1 1 52 ALA N N 9.725 -0.748 6.251 1.00 . A A . 73 ALA N 1 1
4 7353 1 1 52 ALA O O 10.996 -2.952 3.751 1.00 . A A . 73 ALA O 1 1
4 7354 1 1 53 PHE C C 8.302 -4.236 3.592 1.00 . A A . 74 PHE C 1 1
4 7355 1 1 53 PHE CA C 8.965 -4.534 4.893 1.00 . A A . 74 PHE CA 1 1
4 7356 1 1 53 PHE CB C 7.893 -5.099 5.818 1.00 . A A . 74 PHE CB 1 1
4 7357 1 1 53 PHE CD1 C 7.455 -7.373 4.916 1.00 . A A . 74 PHE CD1 1 1
4 7358 1 1 53 PHE CD2 C 5.750 -5.810 5.142 1.00 . A A . 74 PHE CD2 1 1
4 7359 1 1 53 PHE CE1 C 6.553 -8.284 4.422 1.00 . A A . 74 PHE CE1 1 1
4 7360 1 1 53 PHE CE2 C 4.869 -6.648 4.680 1.00 . A A . 74 PHE CE2 1 1
4 7361 1 1 53 PHE CG C 7.021 -6.119 5.273 1.00 . A A . 74 PHE CG 1 1
4 7362 1 1 53 PHE CZ C 5.233 -7.907 4.302 1.00 . A A . 74 PHE CZ 1 1
4 7363 1 1 53 PHE H H 9.207 -3.004 6.319 1.00 . A A . 74 PHE H 1 1
4 7364 1 1 53 PHE HA H 9.746 -5.261 4.789 1.00 . A A . 74 PHE HA 1 1
4 7365 1 1 53 PHE HB2 H 8.130 -5.492 6.784 1.00 . A A . 74 PHE HB2 1 1
4 7366 1 1 53 PHE HB3 H 7.247 -4.247 5.958 1.00 . A A . 74 PHE HB3 1 1
4 7367 1 1 53 PHE HD1 H 8.496 -7.635 5.020 1.00 . A A . 74 PHE HD1 1 1
4 7368 1 1 53 PHE HD2 H 5.422 -4.821 5.429 1.00 . A A . 74 PHE HD2 1 1
4 7369 1 1 53 PHE HE1 H 6.872 -9.274 4.132 1.00 . A A . 74 PHE HE1 1 1
4 7370 1 1 53 PHE HE2 H 3.888 -6.218 4.662 1.00 . A A . 74 PHE HE2 1 1
4 7371 1 1 53 PHE HZ H 4.488 -8.589 3.921 1.00 . A A . 74 PHE HZ 1 1
4 7372 1 1 53 PHE N N 9.522 -3.303 5.438 1.00 . A A . 74 PHE N 1 1
4 7373 1 1 53 PHE O O 8.733 -4.692 2.555 1.00 . A A . 74 PHE O 1 1
4 7374 1 1 54 ILE C C 7.158 -2.531 1.474 1.00 . A A . 75 ILE C 1 1
4 7375 1 1 54 ILE CA C 6.387 -3.000 2.616 1.00 . A A . 75 ILE CA 1 1
4 7376 1 1 54 ILE CB C 5.470 -1.840 3.087 1.00 . A A . 75 ILE CB 1 1
4 7377 1 1 54 ILE CD1 C 3.743 -3.293 4.284 1.00 . A A . 75 ILE CD1 1 1
4 7378 1 1 54 ILE CG1 C 4.725 -2.189 4.394 1.00 . A A . 75 ILE CG1 1 1
4 7379 1 1 54 ILE CG2 C 4.528 -1.429 1.989 1.00 . A A . 75 ILE CG2 1 1
4 7380 1 1 54 ILE H H 7.321 -2.805 4.498 1.00 . A A . 75 ILE H 1 1
4 7381 1 1 54 ILE HA H 5.769 -3.820 2.288 1.00 . A A . 75 ILE HA 1 1
4 7382 1 1 54 ILE HB H 6.096 -0.984 3.269 1.00 . A A . 75 ILE HB 1 1
4 7383 1 1 54 ILE HD11 H 2.962 -2.985 3.606 1.00 . A A . 75 ILE HD11 1 1
4 7384 1 1 54 ILE HD12 H 3.330 -3.519 5.256 1.00 . A A . 75 ILE HD12 1 1
4 7385 1 1 54 ILE HD13 H 4.241 -4.159 3.875 1.00 . A A . 75 ILE HD13 1 1
4 7386 1 1 54 ILE HG12 H 5.471 -2.536 5.093 1.00 . A A . 75 ILE HG12 1 1
4 7387 1 1 54 ILE HG13 H 4.240 -1.340 4.852 1.00 . A A . 75 ILE HG13 1 1
4 7388 1 1 54 ILE HG21 H 5.112 -1.054 1.162 1.00 . A A . 75 ILE HG21 1 1
4 7389 1 1 54 ILE HG22 H 3.851 -0.665 2.341 1.00 . A A . 75 ILE HG22 1 1
4 7390 1 1 54 ILE HG23 H 3.983 -2.302 1.668 1.00 . A A . 75 ILE HG23 1 1
4 7391 1 1 54 ILE N N 7.335 -3.335 3.675 1.00 . A A . 75 ILE N 1 1
4 7392 1 1 54 ILE O O 6.953 -2.926 0.337 1.00 . A A . 75 ILE O 1 1
4 7393 1 1 55 LEU C C 9.688 -2.100 0.044 1.00 . A A . 76 LEU C 1 1
4 7394 1 1 55 LEU CA C 8.992 -1.143 1.001 1.00 . A A . 76 LEU CA 1 1
4 7395 1 1 55 LEU CB C 9.976 -0.436 1.871 1.00 . A A . 76 LEU CB 1 1
4 7396 1 1 55 LEU CD1 C 9.014 1.736 1.877 1.00 . A A . 76 LEU CD1 1 1
4 7397 1 1 55 LEU CD2 C 11.449 1.588 1.972 1.00 . A A . 76 LEU CD2 1 1
4 7398 1 1 55 LEU CG C 10.200 0.965 1.462 1.00 . A A . 76 LEU CG 1 1
4 7399 1 1 55 LEU H H 8.210 -1.661 2.806 1.00 . A A . 76 LEU H 1 1
4 7400 1 1 55 LEU HA H 8.456 -0.394 0.442 1.00 . A A . 76 LEU HA 1 1
4 7401 1 1 55 LEU HB2 H 9.456 -0.391 2.822 1.00 . A A . 76 LEU HB2 1 1
4 7402 1 1 55 LEU HB3 H 10.844 -1.047 2.042 1.00 . A A . 76 LEU HB3 1 1
4 7403 1 1 55 LEU HD11 H 9.063 2.750 1.516 1.00 . A A . 76 LEU HD11 1 1
4 7404 1 1 55 LEU HD12 H 8.956 1.722 2.956 1.00 . A A . 76 LEU HD12 1 1
4 7405 1 1 55 LEU HD13 H 8.133 1.245 1.490 1.00 . A A . 76 LEU HD13 1 1
4 7406 1 1 55 LEU HD21 H 11.434 1.638 3.049 1.00 . A A . 76 LEU HD21 1 1
4 7407 1 1 55 LEU HD22 H 11.433 2.577 1.530 1.00 . A A . 76 LEU HD22 1 1
4 7408 1 1 55 LEU HD23 H 12.303 1.043 1.601 1.00 . A A . 76 LEU HD23 1 1
4 7409 1 1 55 LEU HG H 10.189 1.017 0.390 1.00 . A A . 76 LEU HG 1 1
4 7410 1 1 55 LEU N N 8.109 -1.787 1.837 1.00 . A A . 76 LEU N 1 1
4 7411 1 1 55 LEU O O 9.688 -1.895 -1.138 1.00 . A A . 76 LEU O 1 1
4 7412 1 1 56 ASP C C 9.979 -5.096 -0.866 1.00 . A A . 77 ASP C 1 1
4 7413 1 1 56 ASP CA C 10.938 -4.121 -0.322 1.00 . A A . 77 ASP CA 1 1
4 7414 1 1 56 ASP CB C 11.957 -4.899 0.472 1.00 . A A . 77 ASP CB 1 1
4 7415 1 1 56 ASP CG C 12.769 -5.884 -0.362 1.00 . A A . 77 ASP CG 1 1
4 7416 1 1 56 ASP H H 10.175 -3.247 1.523 1.00 . A A . 77 ASP H 1 1
4 7417 1 1 56 ASP HA H 11.421 -3.646 -1.169 1.00 . A A . 77 ASP HA 1 1
4 7418 1 1 56 ASP HB2 H 12.608 -4.190 0.929 1.00 . A A . 77 ASP HB2 1 1
4 7419 1 1 56 ASP HB3 H 11.425 -5.425 1.254 1.00 . A A . 77 ASP HB3 1 1
4 7420 1 1 56 ASP N N 10.238 -3.141 0.547 1.00 . A A . 77 ASP N 1 1
4 7421 1 1 56 ASP O O 10.104 -5.530 -1.999 1.00 . A A . 77 ASP O 1 1
4 7422 1 1 56 ASP OD1 O 13.715 -5.445 -1.071 1.00 . A A . 77 ASP OD1 1 1
4 7423 1 1 56 ASP OD2 O 12.484 -7.093 -0.335 1.00 . A A . 77 ASP OD2 1 1
4 7424 1 1 57 THR C C 7.217 -6.165 -1.492 1.00 . A A . 78 THR C 1 1
4 7425 1 1 57 THR CA C 8.069 -6.419 -0.322 1.00 . A A . 78 THR CA 1 1
4 7426 1 1 57 THR CB C 7.263 -6.667 0.936 1.00 . A A . 78 THR CB 1 1
4 7427 1 1 57 THR CG2 C 6.144 -7.632 0.731 1.00 . A A . 78 THR CG2 1 1
4 7428 1 1 57 THR H H 8.763 -4.672 0.594 1.00 . A A . 78 THR H 1 1
4 7429 1 1 57 THR HA H 8.689 -7.286 -0.502 1.00 . A A . 78 THR HA 1 1
4 7430 1 1 57 THR HB H 6.872 -5.705 1.233 1.00 . A A . 78 THR HB 1 1
4 7431 1 1 57 THR HG1 H 8.609 -6.356 2.257 1.00 . A A . 78 THR HG1 1 1
4 7432 1 1 57 THR HG21 H 5.591 -7.759 1.649 1.00 . A A . 78 THR HG21 1 1
4 7433 1 1 57 THR HG22 H 6.552 -8.576 0.406 1.00 . A A . 78 THR HG22 1 1
4 7434 1 1 57 THR HG23 H 5.489 -7.240 -0.036 1.00 . A A . 78 THR HG23 1 1
4 7435 1 1 57 THR N N 8.967 -5.330 -0.107 1.00 . A A . 78 THR N 1 1
4 7436 1 1 57 THR O O 6.848 -7.084 -2.248 1.00 . A A . 78 THR O 1 1
4 7437 1 1 57 THR OG1 O 8.154 -7.149 1.940 1.00 . A A . 78 THR OG1 1 1
4 7438 1 1 58 LEU C C 6.879 -4.879 -4.027 1.00 . A A . 79 LEU C 1 1
4 7439 1 1 58 LEU CA C 6.239 -4.452 -2.715 1.00 . A A . 79 LEU CA 1 1
4 7440 1 1 58 LEU CB C 6.227 -2.971 -2.628 1.00 . A A . 79 LEU CB 1 1
4 7441 1 1 58 LEU CD1 C 4.080 -2.997 -3.823 1.00 . A A . 79 LEU CD1 1 1
4 7442 1 1 58 LEU CD2 C 4.193 -2.271 -1.424 1.00 . A A . 79 LEU CD2 1 1
4 7443 1 1 58 LEU CG C 4.905 -2.312 -2.774 1.00 . A A . 79 LEU CG 1 1
4 7444 1 1 58 LEU H H 7.304 -4.282 -1.005 1.00 . A A . 79 LEU H 1 1
4 7445 1 1 58 LEU HA H 5.236 -4.799 -2.566 1.00 . A A . 79 LEU HA 1 1
4 7446 1 1 58 LEU HB2 H 6.529 -2.744 -1.621 1.00 . A A . 79 LEU HB2 1 1
4 7447 1 1 58 LEU HB3 H 6.976 -2.557 -3.276 1.00 . A A . 79 LEU HB3 1 1
4 7448 1 1 58 LEU HD11 H 4.660 -3.121 -4.724 1.00 . A A . 79 LEU HD11 1 1
4 7449 1 1 58 LEU HD12 H 3.203 -2.401 -4.024 1.00 . A A . 79 LEU HD12 1 1
4 7450 1 1 58 LEU HD13 H 3.776 -3.961 -3.437 1.00 . A A . 79 LEU HD13 1 1
4 7451 1 1 58 LEU HD21 H 3.182 -1.906 -1.529 1.00 . A A . 79 LEU HD21 1 1
4 7452 1 1 58 LEU HD22 H 4.721 -1.568 -0.789 1.00 . A A . 79 LEU HD22 1 1
4 7453 1 1 58 LEU HD23 H 4.200 -3.249 -0.966 1.00 . A A . 79 LEU HD23 1 1
4 7454 1 1 58 LEU HG H 5.077 -1.296 -3.085 1.00 . A A . 79 LEU HG 1 1
4 7455 1 1 58 LEU N N 6.973 -4.927 -1.668 1.00 . A A . 79 LEU N 1 1
4 7456 1 1 58 LEU O O 6.291 -5.577 -4.821 1.00 . A A . 79 LEU O 1 1
4 7457 1 1 59 LYS C C 9.347 -6.221 -5.459 1.00 . A A . 80 LYS C 1 1
4 7458 1 1 59 LYS CA C 8.881 -4.758 -5.370 1.00 . A A . 80 LYS CA 1 1
4 7459 1 1 59 LYS CB C 10.063 -3.831 -5.402 1.00 . A A . 80 LYS CB 1 1
4 7460 1 1 59 LYS CD C 9.933 -1.791 -4.079 1.00 . A A . 80 LYS CD 1 1
4 7461 1 1 59 LYS CE C 11.454 -1.641 -3.865 1.00 . A A . 80 LYS CE 1 1
4 7462 1 1 59 LYS CG C 9.635 -2.401 -5.394 1.00 . A A . 80 LYS CG 1 1
4 7463 1 1 59 LYS H H 8.458 -3.863 -3.501 1.00 . A A . 80 LYS H 1 1
4 7464 1 1 59 LYS HA H 8.277 -4.518 -6.231 1.00 . A A . 80 LYS HA 1 1
4 7465 1 1 59 LYS HB2 H 10.601 -3.998 -4.476 1.00 . A A . 80 LYS HB2 1 1
4 7466 1 1 59 LYS HB3 H 10.701 -3.991 -6.254 1.00 . A A . 80 LYS HB3 1 1
4 7467 1 1 59 LYS HD2 H 9.392 -0.859 -4.063 1.00 . A A . 80 LYS HD2 1 1
4 7468 1 1 59 LYS HD3 H 9.522 -2.427 -3.308 1.00 . A A . 80 LYS HD3 1 1
4 7469 1 1 59 LYS HE2 H 11.861 -2.637 -3.834 1.00 . A A . 80 LYS HE2 1 1
4 7470 1 1 59 LYS HE3 H 11.884 -1.091 -4.689 1.00 . A A . 80 LYS HE3 1 1
4 7471 1 1 59 LYS HG2 H 10.112 -1.823 -6.169 1.00 . A A . 80 LYS HG2 1 1
4 7472 1 1 59 LYS HG3 H 8.562 -2.383 -5.541 1.00 . A A . 80 LYS HG3 1 1
4 7473 1 1 59 LYS HZ1 H 12.851 -1.069 -2.442 1.00 . A A . 80 LYS HZ1 1 1
4 7474 1 1 59 LYS HZ2 H 11.376 -1.452 -1.760 1.00 . A A . 80 LYS HZ2 1 1
4 7475 1 1 59 LYS HZ3 H 11.592 0.020 -2.529 1.00 . A A . 80 LYS HZ3 1 1
4 7476 1 1 59 LYS N N 8.095 -4.459 -4.193 1.00 . A A . 80 LYS N 1 1
4 7477 1 1 59 LYS NZ N 11.821 -0.992 -2.580 1.00 . A A . 80 LYS NZ 1 1
4 7478 1 1 59 LYS O O 9.528 -6.746 -6.558 1.00 . A A . 80 LYS O 1 1
4 7479 1 1 60 LYS C C 9.061 -9.219 -4.830 1.00 . A A . 81 LYS C 1 1
4 7480 1 1 60 LYS CA C 10.056 -8.177 -4.257 1.00 . A A . 81 LYS CA 1 1
4 7481 1 1 60 LYS CB C 10.464 -8.472 -2.818 1.00 . A A . 81 LYS CB 1 1
4 7482 1 1 60 LYS CD C 9.841 -9.176 -0.536 1.00 . A A . 81 LYS CD 1 1
4 7483 1 1 60 LYS CE C 10.752 -10.350 -0.501 1.00 . A A . 81 LYS CE 1 1
4 7484 1 1 60 LYS CG C 9.381 -8.919 -1.959 1.00 . A A . 81 LYS CG 1 1
4 7485 1 1 60 LYS H H 9.462 -6.482 -3.417 1.00 . A A . 81 LYS H 1 1
4 7486 1 1 60 LYS HA H 10.946 -8.244 -4.842 1.00 . A A . 81 LYS HA 1 1
4 7487 1 1 60 LYS HB2 H 11.261 -9.170 -2.780 1.00 . A A . 81 LYS HB2 1 1
4 7488 1 1 60 LYS HB3 H 10.848 -7.554 -2.382 1.00 . A A . 81 LYS HB3 1 1
4 7489 1 1 60 LYS HD2 H 10.412 -8.326 -0.186 1.00 . A A . 81 LYS HD2 1 1
4 7490 1 1 60 LYS HD3 H 8.992 -9.361 0.104 1.00 . A A . 81 LYS HD3 1 1
4 7491 1 1 60 LYS HE2 H 10.279 -11.089 -1.127 1.00 . A A . 81 LYS HE2 1 1
4 7492 1 1 60 LYS HE3 H 11.679 -10.061 -0.970 1.00 . A A . 81 LYS HE3 1 1
4 7493 1 1 60 LYS HG2 H 8.670 -8.131 -2.120 1.00 . A A . 81 LYS HG2 1 1
4 7494 1 1 60 LYS HG3 H 8.970 -9.817 -2.401 1.00 . A A . 81 LYS HG3 1 1
4 7495 1 1 60 LYS HZ1 H 11.675 -11.607 0.905 1.00 . A A . 81 LYS HZ1 1 1
4 7496 1 1 60 LYS HZ2 H 10.125 -11.122 1.324 1.00 . A A . 81 LYS HZ2 1 1
4 7497 1 1 60 LYS HZ3 H 11.399 -10.045 1.469 1.00 . A A . 81 LYS HZ3 1 1
4 7498 1 1 60 LYS N N 9.566 -6.864 -4.313 1.00 . A A . 81 LYS N 1 1
4 7499 1 1 60 LYS NZ N 11.010 -10.809 0.879 1.00 . A A . 81 LYS NZ 1 1
4 7500 1 1 60 LYS O O 9.435 -10.052 -5.653 1.00 . A A . 81 LYS O 1 1
4 7501 1 1 61 GLN C C 5.970 -9.589 -5.932 1.00 . A A . 82 GLN C 1 1
4 7502 1 1 61 GLN CA C 6.820 -10.121 -4.822 1.00 . A A . 82 GLN CA 1 1
4 7503 1 1 61 GLN CB C 5.942 -10.423 -3.643 1.00 . A A . 82 GLN CB 1 1
4 7504 1 1 61 GLN CD C 5.658 -12.920 -3.941 1.00 . A A . 82 GLN CD 1 1
4 7505 1 1 61 GLN CG C 4.969 -11.574 -3.845 1.00 . A A . 82 GLN CG 1 1
4 7506 1 1 61 GLN H H 7.546 -8.407 -3.834 1.00 . A A . 82 GLN H 1 1
4 7507 1 1 61 GLN HA H 7.289 -11.044 -5.129 1.00 . A A . 82 GLN HA 1 1
4 7508 1 1 61 GLN HB2 H 6.593 -10.682 -2.821 1.00 . A A . 82 GLN HB2 1 1
4 7509 1 1 61 GLN HB3 H 5.387 -9.535 -3.374 1.00 . A A . 82 GLN HB3 1 1
4 7510 1 1 61 GLN HE21 H 5.775 -13.040 -1.966 1.00 . A A . 82 GLN HE21 1 1
4 7511 1 1 61 GLN HE22 H 6.383 -14.388 -2.825 1.00 . A A . 82 GLN HE22 1 1
4 7512 1 1 61 GLN HG2 H 4.240 -11.598 -3.054 1.00 . A A . 82 GLN HG2 1 1
4 7513 1 1 61 GLN HG3 H 4.450 -11.400 -4.777 1.00 . A A . 82 GLN HG3 1 1
4 7514 1 1 61 GLN N N 7.811 -9.146 -4.424 1.00 . A A . 82 GLN N 1 1
4 7515 1 1 61 GLN NE2 N 5.974 -13.495 -2.812 1.00 . A A . 82 GLN NE2 1 1
4 7516 1 1 61 GLN O O 5.660 -10.292 -6.904 1.00 . A A . 82 GLN O 1 1
4 7517 1 1 61 GLN OE1 O 5.968 -13.400 -5.029 1.00 . A A . 82 GLN OE1 1 1
4 7518 1 1 62 TRP C C 5.498 -6.754 -7.572 1.00 . A A . 83 TRP C 1 1
4 7519 1 1 62 TRP CA C 4.697 -7.728 -6.697 1.00 . A A . 83 TRP CA 1 1
4 7520 1 1 62 TRP CB C 3.584 -7.019 -5.893 1.00 . A A . 83 TRP CB 1 1
4 7521 1 1 62 TRP CD1 C 2.187 -9.029 -4.990 1.00 . A A . 83 TRP CD1 1 1
4 7522 1 1 62 TRP CD2 C 2.972 -7.653 -3.432 1.00 . A A . 83 TRP CD2 1 1
4 7523 1 1 62 TRP CE2 C 2.254 -8.659 -2.789 1.00 . A A . 83 TRP CE2 1 1
4 7524 1 1 62 TRP CE3 C 3.551 -6.675 -2.687 1.00 . A A . 83 TRP CE3 1 1
4 7525 1 1 62 TRP CG C 2.935 -7.896 -4.827 1.00 . A A . 83 TRP CG 1 1
4 7526 1 1 62 TRP CH2 C 2.697 -7.687 -0.681 1.00 . A A . 83 TRP CH2 1 1
4 7527 1 1 62 TRP CZ2 C 2.106 -8.695 -1.407 1.00 . A A . 83 TRP CZ2 1 1
4 7528 1 1 62 TRP CZ3 C 3.417 -6.684 -1.322 1.00 . A A . 83 TRP CZ3 1 1
4 7529 1 1 62 TRP H H 5.955 -7.797 -5.069 1.00 . A A . 83 TRP H 1 1
4 7530 1 1 62 TRP HA H 4.261 -8.496 -7.318 1.00 . A A . 83 TRP HA 1 1
4 7531 1 1 62 TRP HB2 H 3.976 -6.143 -5.388 1.00 . A A . 83 TRP HB2 1 1
4 7532 1 1 62 TRP HB3 H 2.803 -6.707 -6.568 1.00 . A A . 83 TRP HB3 1 1
4 7533 1 1 62 TRP HD1 H 1.963 -9.485 -5.942 1.00 . A A . 83 TRP HD1 1 1
4 7534 1 1 62 TRP HE1 H 1.248 -10.304 -3.570 1.00 . A A . 83 TRP HE1 1 1
4 7535 1 1 62 TRP HE3 H 4.094 -5.920 -3.226 1.00 . A A . 83 TRP HE3 1 1
4 7536 1 1 62 TRP HH2 H 2.611 -7.622 0.400 1.00 . A A . 83 TRP HH2 1 1
4 7537 1 1 62 TRP HZ2 H 1.540 -9.482 -0.931 1.00 . A A . 83 TRP HZ2 1 1
4 7538 1 1 62 TRP HZ3 H 3.870 -5.902 -0.732 1.00 . A A . 83 TRP HZ3 1 1
4 7539 1 1 62 TRP N N 5.594 -8.353 -5.791 1.00 . A A . 83 TRP N 1 1
4 7540 1 1 62 TRP NE1 N 1.784 -9.500 -3.750 1.00 . A A . 83 TRP NE1 1 1
4 7541 1 1 62 TRP O O 6.733 -6.817 -7.588 1.00 . A A . 83 TRP O 1 1
4 7542 1 1 63 LYS C C 6.325 -3.929 -8.405 1.00 . A A . 84 LYS C 1 1
4 7543 1 1 63 LYS CA C 5.496 -4.933 -9.184 1.00 . A A . 84 LYS CA 1 1
4 7544 1 1 63 LYS CB C 4.476 -4.205 -10.052 1.00 . A A . 84 LYS CB 1 1
4 7545 1 1 63 LYS CD C 2.480 -4.332 -11.553 1.00 . A A . 84 LYS CD 1 1
4 7546 1 1 63 LYS CE C 2.946 -3.266 -12.529 1.00 . A A . 84 LYS CE 1 1
4 7547 1 1 63 LYS CG C 3.631 -5.102 -10.933 1.00 . A A . 84 LYS CG 1 1
4 7548 1 1 63 LYS H H 3.844 -5.888 -8.235 1.00 . A A . 84 LYS H 1 1
4 7549 1 1 63 LYS HA H 6.185 -5.456 -9.819 1.00 . A A . 84 LYS HA 1 1
4 7550 1 1 63 LYS HB2 H 3.810 -3.647 -9.410 1.00 . A A . 84 LYS HB2 1 1
4 7551 1 1 63 LYS HB3 H 5.007 -3.512 -10.686 1.00 . A A . 84 LYS HB3 1 1
4 7552 1 1 63 LYS HD2 H 1.822 -5.013 -12.070 1.00 . A A . 84 LYS HD2 1 1
4 7553 1 1 63 LYS HD3 H 1.939 -3.846 -10.753 1.00 . A A . 84 LYS HD3 1 1
4 7554 1 1 63 LYS HE2 H 3.632 -2.601 -12.027 1.00 . A A . 84 LYS HE2 1 1
4 7555 1 1 63 LYS HE3 H 3.449 -3.744 -13.355 1.00 . A A . 84 LYS HE3 1 1
4 7556 1 1 63 LYS HG2 H 4.255 -5.493 -11.724 1.00 . A A . 84 LYS HG2 1 1
4 7557 1 1 63 LYS HG3 H 3.244 -5.917 -10.342 1.00 . A A . 84 LYS HG3 1 1
4 7558 1 1 63 LYS HZ1 H 1.106 -3.089 -13.509 1.00 . A A . 84 LYS HZ1 1 1
4 7559 1 1 63 LYS HZ2 H 2.133 -1.770 -13.725 1.00 . A A . 84 LYS HZ2 1 1
4 7560 1 1 63 LYS HZ3 H 1.341 -1.979 -12.258 1.00 . A A . 84 LYS HZ3 1 1
4 7561 1 1 63 LYS N N 4.824 -5.885 -8.294 1.00 . A A . 84 LYS N 1 1
4 7562 1 1 63 LYS NZ N 1.808 -2.482 -13.041 1.00 . A A . 84 LYS NZ 1 1
4 7563 1 1 63 LYS O O 7.566 -3.972 -8.403 1.00 . A A . 84 LYS O 1 1
4 7564 1 1 64 GLY C C 6.343 -0.762 -7.693 1.00 . A A . 85 GLY C 1 1
4 7565 1 1 64 GLY CA C 6.235 -2.047 -6.998 1.00 . A A . 85 GLY CA 1 1
4 7566 1 1 64 GLY H H 4.668 -3.012 -7.824 1.00 . A A . 85 GLY H 1 1
4 7567 1 1 64 GLY HA2 H 5.438 -1.985 -6.292 1.00 . A A . 85 GLY HA2 1 1
4 7568 1 1 64 GLY HA3 H 6.968 -2.110 -6.227 1.00 . A A . 85 GLY HA3 1 1
4 7569 1 1 64 GLY N N 5.642 -3.044 -7.765 1.00 . A A . 85 GLY N 1 1
4 7570 1 1 64 GLY O O 7.116 -0.593 -8.631 1.00 . A A . 85 GLY O 1 1
4 7571 1 1 65 PRO C C 6.599 2.308 -6.973 1.00 . A A . 86 PRO C 1 1
4 7572 1 1 65 PRO CA C 5.572 1.480 -7.729 1.00 . A A . 86 PRO CA 1 1
4 7573 1 1 65 PRO CB C 4.158 1.875 -7.452 1.00 . A A . 86 PRO CB 1 1
4 7574 1 1 65 PRO CD C 4.689 -0.023 -6.117 1.00 . A A . 86 PRO CD 1 1
4 7575 1 1 65 PRO CG C 3.753 1.108 -6.246 1.00 . A A . 86 PRO CG 1 1
4 7576 1 1 65 PRO HA H 5.788 1.521 -8.786 1.00 . A A . 86 PRO HA 1 1
4 7577 1 1 65 PRO HB2 H 4.010 2.942 -7.375 1.00 . A A . 86 PRO HB2 1 1
4 7578 1 1 65 PRO HB3 H 3.651 1.425 -8.288 1.00 . A A . 86 PRO HB3 1 1
4 7579 1 1 65 PRO HD2 H 5.280 -0.056 -5.211 1.00 . A A . 86 PRO HD2 1 1
4 7580 1 1 65 PRO HD3 H 4.104 -0.923 -6.198 1.00 . A A . 86 PRO HD3 1 1
4 7581 1 1 65 PRO HG2 H 3.800 1.687 -5.344 1.00 . A A . 86 PRO HG2 1 1
4 7582 1 1 65 PRO HG3 H 2.776 0.677 -6.402 1.00 . A A . 86 PRO HG3 1 1
4 7583 1 1 65 PRO N N 5.588 0.144 -7.245 1.00 . A A . 86 PRO N 1 1
4 7584 1 1 65 PRO O O 7.348 1.756 -6.182 1.00 . A A . 86 PRO O 1 1
4 7585 1 1 66 ASP C C 7.187 4.684 -5.159 1.00 . A A . 87 ASP C 1 1
4 7586 1 1 66 ASP CA C 7.705 4.388 -6.522 1.00 . A A . 87 ASP CA 1 1
4 7587 1 1 66 ASP CB C 8.007 5.676 -7.212 1.00 . A A . 87 ASP CB 1 1
4 7588 1 1 66 ASP CG C 9.298 6.301 -6.700 1.00 . A A . 87 ASP CG 1 1
4 7589 1 1 66 ASP H H 6.106 3.977 -7.918 1.00 . A A . 87 ASP H 1 1
4 7590 1 1 66 ASP HA H 8.606 3.800 -6.429 1.00 . A A . 87 ASP HA 1 1
4 7591 1 1 66 ASP HB2 H 8.059 5.426 -8.250 1.00 . A A . 87 ASP HB2 1 1
4 7592 1 1 66 ASP HB3 H 7.187 6.361 -7.054 1.00 . A A . 87 ASP HB3 1 1
4 7593 1 1 66 ASP N N 6.709 3.578 -7.251 1.00 . A A . 87 ASP N 1 1
4 7594 1 1 66 ASP O O 7.928 4.783 -4.198 1.00 . A A . 87 ASP O 1 1
4 7595 1 1 66 ASP OD1 O 10.380 5.741 -6.960 1.00 . A A . 87 ASP OD1 1 1
4 7596 1 1 66 ASP OD2 O 9.264 7.362 -6.044 1.00 . A A . 87 ASP OD2 1 1
4 7597 1 1 67 ASP C C 3.887 4.319 -3.868 1.00 . A A . 88 ASP C 1 1
4 7598 1 1 67 ASP CA C 5.221 5.004 -3.840 1.00 . A A . 88 ASP CA 1 1
4 7599 1 1 67 ASP CB C 5.143 6.465 -3.332 1.00 . A A . 88 ASP CB 1 1
4 7600 1 1 67 ASP CG C 4.571 7.480 -4.315 1.00 . A A . 88 ASP CG 1 1
4 7601 1 1 67 ASP H H 5.449 4.878 -5.957 1.00 . A A . 88 ASP H 1 1
4 7602 1 1 67 ASP HA H 5.788 4.434 -3.119 1.00 . A A . 88 ASP HA 1 1
4 7603 1 1 67 ASP HB2 H 4.552 6.442 -2.425 1.00 . A A . 88 ASP HB2 1 1
4 7604 1 1 67 ASP HB3 H 6.140 6.762 -3.041 1.00 . A A . 88 ASP HB3 1 1
4 7605 1 1 67 ASP N N 5.919 4.849 -5.093 1.00 . A A . 88 ASP N 1 1
4 7606 1 1 67 ASP O O 3.157 4.387 -4.850 1.00 . A A . 88 ASP O 1 1
4 7607 1 1 67 ASP OD1 O 5.323 7.986 -5.179 1.00 . A A . 88 ASP OD1 1 1
4 7608 1 1 67 ASP OD2 O 3.392 7.845 -4.213 1.00 . A A . 88 ASP OD2 1 1
4 7609 1 1 68 ILE C C 1.485 3.562 -1.712 1.00 . A A . 89 ILE C 1 1
4 7610 1 1 68 ILE CA C 2.378 2.839 -2.645 1.00 . A A . 89 ILE CA 1 1
4 7611 1 1 68 ILE CB C 2.620 1.467 -2.011 1.00 . A A . 89 ILE CB 1 1
4 7612 1 1 68 ILE CD1 C 4.730 1.622 -0.508 1.00 . A A . 89 ILE CD1 1 1
4 7613 1 1 68 ILE CG1 C 3.223 1.620 -0.611 1.00 . A A . 89 ILE CG1 1 1
4 7614 1 1 68 ILE CG2 C 3.508 0.687 -2.890 1.00 . A A . 89 ILE CG2 1 1
4 7615 1 1 68 ILE H H 4.279 3.606 -2.087 1.00 . A A . 89 ILE H 1 1
4 7616 1 1 68 ILE HA H 1.897 2.689 -3.596 1.00 . A A . 89 ILE HA 1 1
4 7617 1 1 68 ILE HB H 1.673 0.959 -1.927 1.00 . A A . 89 ILE HB 1 1
4 7618 1 1 68 ILE HD11 H 5.053 2.031 0.439 1.00 . A A . 89 ILE HD11 1 1
4 7619 1 1 68 ILE HD12 H 5.105 2.269 -1.286 1.00 . A A . 89 ILE HD12 1 1
4 7620 1 1 68 ILE HD13 H 5.124 0.629 -0.640 1.00 . A A . 89 ILE HD13 1 1
4 7621 1 1 68 ILE HG12 H 2.978 2.653 -0.461 1.00 . A A . 89 ILE HG12 1 1
4 7622 1 1 68 ILE HG13 H 2.701 1.093 0.166 1.00 . A A . 89 ILE HG13 1 1
4 7623 1 1 68 ILE HG21 H 3.693 -0.249 -2.391 1.00 . A A . 89 ILE HG21 1 1
4 7624 1 1 68 ILE HG22 H 4.431 1.229 -3.020 1.00 . A A . 89 ILE HG22 1 1
4 7625 1 1 68 ILE HG23 H 3.030 0.503 -3.840 1.00 . A A . 89 ILE HG23 1 1
4 7626 1 1 68 ILE N N 3.614 3.605 -2.812 1.00 . A A . 89 ILE N 1 1
4 7627 1 1 68 ILE O O 1.970 4.274 -0.843 1.00 . A A . 89 ILE O 1 1
4 7628 1 1 69 LEU C C -0.589 3.434 0.380 1.00 . A A . 90 LEU C 1 1
4 7629 1 1 69 LEU CA C -0.653 4.096 -0.963 1.00 . A A . 90 LEU CA 1 1
4 7630 1 1 69 LEU CB C -2.106 4.169 -1.486 1.00 . A A . 90 LEU CB 1 1
4 7631 1 1 69 LEU CD1 C -4.143 5.339 -2.152 1.00 . A A . 90 LEU CD1 1 1
4 7632 1 1 69 LEU CD2 C -3.035 6.062 -0.146 1.00 . A A . 90 LEU CD2 1 1
4 7633 1 1 69 LEU CG C -2.823 5.512 -1.511 1.00 . A A . 90 LEU CG 1 1
4 7634 1 1 69 LEU H H -0.229 2.825 -2.503 1.00 . A A . 90 LEU H 1 1
4 7635 1 1 69 LEU HA H -0.231 5.073 -0.862 1.00 . A A . 90 LEU HA 1 1
4 7636 1 1 69 LEU HB2 H -2.271 3.663 -2.417 1.00 . A A . 90 LEU HB2 1 1
4 7637 1 1 69 LEU HB3 H -2.698 3.559 -0.837 1.00 . A A . 90 LEU HB3 1 1
4 7638 1 1 69 LEU HD11 H -4.711 4.582 -1.632 1.00 . A A . 90 LEU HD11 1 1
4 7639 1 1 69 LEU HD12 H -3.966 5.052 -3.175 1.00 . A A . 90 LEU HD12 1 1
4 7640 1 1 69 LEU HD13 H -4.675 6.277 -2.133 1.00 . A A . 90 LEU HD13 1 1
4 7641 1 1 69 LEU HD21 H -2.067 6.211 0.309 1.00 . A A . 90 LEU HD21 1 1
4 7642 1 1 69 LEU HD22 H -3.593 5.347 0.435 1.00 . A A . 90 LEU HD22 1 1
4 7643 1 1 69 LEU HD23 H -3.563 7.002 -0.203 1.00 . A A . 90 LEU HD23 1 1
4 7644 1 1 69 LEU HG H -2.249 6.223 -2.088 1.00 . A A . 90 LEU HG 1 1
4 7645 1 1 69 LEU N N 0.199 3.407 -1.845 1.00 . A A . 90 LEU N 1 1
4 7646 1 1 69 LEU O O -0.552 2.208 0.470 1.00 . A A . 90 LEU O 1 1
4 7647 1 1 70 LEU C C -2.020 3.634 3.021 1.00 . A A . 91 LEU C 1 1
4 7648 1 1 70 LEU CA C -0.608 3.757 2.722 1.00 . A A . 91 LEU CA 1 1
4 7649 1 1 70 LEU CB C -0.054 4.707 3.768 1.00 . A A . 91 LEU CB 1 1
4 7650 1 1 70 LEU CD1 C 2.065 3.282 3.813 1.00 . A A . 91 LEU CD1 1 1
4 7651 1 1 70 LEU CD2 C 2.190 5.689 4.329 1.00 . A A . 91 LEU CD2 1 1
4 7652 1 1 70 LEU CG C 1.344 4.469 4.379 1.00 . A A . 91 LEU CG 1 1
4 7653 1 1 70 LEU H H -0.490 5.214 1.245 1.00 . A A . 91 LEU H 1 1
4 7654 1 1 70 LEU HA H -0.130 2.793 2.818 1.00 . A A . 91 LEU HA 1 1
4 7655 1 1 70 LEU HB2 H -0.389 5.725 3.665 1.00 . A A . 91 LEU HB2 1 1
4 7656 1 1 70 LEU HB3 H -0.717 4.440 4.561 1.00 . A A . 91 LEU HB3 1 1
4 7657 1 1 70 LEU HD11 H 3.045 3.230 4.272 1.00 . A A . 91 LEU HD11 1 1
4 7658 1 1 70 LEU HD12 H 2.192 3.393 2.747 1.00 . A A . 91 LEU HD12 1 1
4 7659 1 1 70 LEU HD13 H 1.523 2.379 4.048 1.00 . A A . 91 LEU HD13 1 1
4 7660 1 1 70 LEU HD21 H 1.680 6.501 4.825 1.00 . A A . 91 LEU HD21 1 1
4 7661 1 1 70 LEU HD22 H 2.450 5.954 3.317 1.00 . A A . 91 LEU HD22 1 1
4 7662 1 1 70 LEU HD23 H 3.086 5.485 4.904 1.00 . A A . 91 LEU HD23 1 1
4 7663 1 1 70 LEU HG H 1.193 4.232 5.420 1.00 . A A . 91 LEU HG 1 1
4 7664 1 1 70 LEU N N -0.532 4.244 1.400 1.00 . A A . 91 LEU N 1 1
4 7665 1 1 70 LEU O O -2.855 4.332 2.451 1.00 . A A . 91 LEU O 1 1
4 7666 1 1 71 GLY C C -4.025 3.524 5.380 1.00 . A A . 92 GLY C 1 1
4 7667 1 1 71 GLY CA C -3.637 2.628 4.290 1.00 . A A . 92 GLY CA 1 1
4 7668 1 1 71 GLY H H -1.537 2.494 4.451 1.00 . A A . 92 GLY H 1 1
4 7669 1 1 71 GLY HA2 H -4.170 2.856 3.387 1.00 . A A . 92 GLY HA2 1 1
4 7670 1 1 71 GLY HA3 H -3.852 1.599 4.528 1.00 . A A . 92 GLY HA3 1 1
4 7671 1 1 71 GLY N N -2.293 2.859 3.951 1.00 . A A . 92 GLY N 1 1
4 7672 1 1 71 GLY O O -4.505 3.095 6.424 1.00 . A A . 92 GLY O 1 1
4 7673 1 1 72 MET C C -4.927 6.748 5.520 1.00 . A A . 93 MET C 1 1
4 7674 1 1 72 MET CA C -4.046 5.734 6.099 1.00 . A A . 93 MET CA 1 1
4 7675 1 1 72 MET CB C -2.773 6.327 6.681 1.00 . A A . 93 MET CB 1 1
4 7676 1 1 72 MET CE C 0.083 7.302 6.655 1.00 . A A . 93 MET CE 1 1
4 7677 1 1 72 MET CG C -2.609 7.821 6.473 1.00 . A A . 93 MET CG 1 1
4 7678 1 1 72 MET H H -3.558 5.065 4.246 1.00 . A A . 93 MET H 1 1
4 7679 1 1 72 MET HA H -4.534 5.172 6.868 1.00 . A A . 93 MET HA 1 1
4 7680 1 1 72 MET HB2 H -2.786 6.115 7.741 1.00 . A A . 93 MET HB2 1 1
4 7681 1 1 72 MET HB3 H -1.938 5.814 6.229 1.00 . A A . 93 MET HB3 1 1
4 7682 1 1 72 MET HE1 H 1.070 7.604 6.971 1.00 . A A . 93 MET HE1 1 1
4 7683 1 1 72 MET HE2 H 0.025 7.240 5.580 1.00 . A A . 93 MET HE2 1 1
4 7684 1 1 72 MET HE3 H -0.154 6.338 7.083 1.00 . A A . 93 MET HE3 1 1
4 7685 1 1 72 MET HG2 H -2.626 8.026 5.415 1.00 . A A . 93 MET HG2 1 1
4 7686 1 1 72 MET HG3 H -3.466 8.305 6.918 1.00 . A A . 93 MET HG3 1 1
4 7687 1 1 72 MET N N -3.807 4.773 5.150 1.00 . A A . 93 MET N 1 1
4 7688 1 1 72 MET O O -4.755 7.142 4.361 1.00 . A A . 93 MET O 1 1
4 7689 1 1 72 MET SD S -1.123 8.465 7.227 1.00 . A A . 93 MET SD 1 1
4 7690 1 1 73 PHE C C -6.847 9.246 6.604 1.00 . A A . 94 PHE C 1 1
4 7691 1 1 73 PHE CA C -6.793 8.059 5.777 1.00 . A A . 94 PHE CA 1 1
4 7692 1 1 73 PHE CB C -8.145 7.399 5.629 1.00 . A A . 94 PHE CB 1 1
4 7693 1 1 73 PHE CD1 C -8.497 5.792 7.389 1.00 . A A . 94 PHE CD1 1 1
4 7694 1 1 73 PHE CD2 C -9.881 7.647 7.423 1.00 . A A . 94 PHE CD2 1 1
4 7695 1 1 73 PHE CE1 C -9.100 5.258 8.455 1.00 . A A . 94 PHE CE1 1 1
4 7696 1 1 73 PHE CE2 C -10.515 7.137 8.529 1.00 . A A . 94 PHE CE2 1 1
4 7697 1 1 73 PHE CG C -8.846 6.943 6.859 1.00 . A A . 94 PHE CG 1 1
4 7698 1 1 73 PHE CZ C -10.103 5.918 9.036 1.00 . A A . 94 PHE CZ 1 1
4 7699 1 1 73 PHE H H -5.877 6.890 7.219 1.00 . A A . 94 PHE H 1 1
4 7700 1 1 73 PHE HA H -6.464 8.352 4.790 1.00 . A A . 94 PHE HA 1 1
4 7701 1 1 73 PHE HB2 H -8.836 7.977 5.072 1.00 . A A . 94 PHE HB2 1 1
4 7702 1 1 73 PHE HB3 H -7.946 6.534 5.027 1.00 . A A . 94 PHE HB3 1 1
4 7703 1 1 73 PHE HD1 H -7.675 5.345 6.890 1.00 . A A . 94 PHE HD1 1 1
4 7704 1 1 73 PHE HD2 H -10.180 8.597 7.005 1.00 . A A . 94 PHE HD2 1 1
4 7705 1 1 73 PHE HE1 H -8.771 4.308 8.848 1.00 . A A . 94 PHE HE1 1 1
4 7706 1 1 73 PHE HE2 H -11.323 7.682 8.990 1.00 . A A . 94 PHE HE2 1 1
4 7707 1 1 73 PHE HZ H -10.540 5.432 9.883 1.00 . A A . 94 PHE HZ 1 1
4 7708 1 1 73 PHE N N -5.850 7.171 6.271 1.00 . A A . 94 PHE N 1 1
4 7709 1 1 73 PHE O O -6.640 9.191 7.814 1.00 . A A . 94 PHE O 1 1
4 7710 1 1 74 TYR C C -8.567 11.788 7.046 1.00 . A A . 95 TYR C 1 1
4 7711 1 1 74 TYR CA C -7.158 11.535 6.662 1.00 . A A . 95 TYR CA 1 1
4 7712 1 1 74 TYR CB C -6.564 12.710 5.871 1.00 . A A . 95 TYR CB 1 1
4 7713 1 1 74 TYR CD1 C -6.094 14.036 7.938 1.00 . A A . 95 TYR CD1 1 1
4 7714 1 1 74 TYR CD2 C -6.994 15.201 6.080 1.00 . A A . 95 TYR CD2 1 1
4 7715 1 1 74 TYR CE1 C -6.054 15.188 8.667 1.00 . A A . 95 TYR CE1 1 1
4 7716 1 1 74 TYR CE2 C -6.963 16.382 6.806 1.00 . A A . 95 TYR CE2 1 1
4 7717 1 1 74 TYR CG C -6.556 14.009 6.644 1.00 . A A . 95 TYR CG 1 1
4 7718 1 1 74 TYR CZ C -6.488 16.366 8.103 1.00 . A A . 95 TYR CZ 1 1
4 7719 1 1 74 TYR H H -7.264 10.195 5.023 1.00 . A A . 95 TYR H 1 1
4 7720 1 1 74 TYR HA H -6.592 11.404 7.574 1.00 . A A . 95 TYR HA 1 1
4 7721 1 1 74 TYR HB2 H -5.545 12.480 5.597 1.00 . A A . 95 TYR HB2 1 1
4 7722 1 1 74 TYR HB3 H -7.140 12.869 4.973 1.00 . A A . 95 TYR HB3 1 1
4 7723 1 1 74 TYR HD1 H -5.755 13.106 8.364 1.00 . A A . 95 TYR HD1 1 1
4 7724 1 1 74 TYR HD2 H -7.364 15.200 5.065 1.00 . A A . 95 TYR HD2 1 1
4 7725 1 1 74 TYR HE1 H -5.697 15.142 9.686 1.00 . A A . 95 TYR HE1 1 1
4 7726 1 1 74 TYR HE2 H -7.304 17.303 6.359 1.00 . A A . 95 TYR HE2 1 1
4 7727 1 1 74 TYR HH H -7.213 18.065 8.663 1.00 . A A . 95 TYR HH 1 1
4 7728 1 1 74 TYR N N -7.088 10.306 5.978 1.00 . A A . 95 TYR N 1 1
4 7729 1 1 74 TYR O O -9.406 12.119 6.223 1.00 . A A . 95 TYR O 1 1
4 7730 1 1 74 TYR OH O -6.422 17.532 8.828 1.00 . A A . 95 TYR OH 1 1
4 7731 1 1 75 ASP C C -10.149 13.257 9.083 1.00 . A A . 96 ASP C 1 1
4 7732 1 1 75 ASP CA C -10.092 11.803 8.823 1.00 . A A . 96 ASP CA 1 1
4 7733 1 1 75 ASP CB C -10.177 11.116 10.111 1.00 . A A . 96 ASP CB 1 1
4 7734 1 1 75 ASP CG C -11.495 11.312 10.798 1.00 . A A . 96 ASP CG 1 1
4 7735 1 1 75 ASP H H -8.108 11.235 8.852 1.00 . A A . 96 ASP H 1 1
4 7736 1 1 75 ASP HA H -10.852 11.405 8.172 1.00 . A A . 96 ASP HA 1 1
4 7737 1 1 75 ASP HB2 H -9.999 10.068 9.934 1.00 . A A . 96 ASP HB2 1 1
4 7738 1 1 75 ASP HB3 H -9.391 11.525 10.727 1.00 . A A . 96 ASP HB3 1 1
4 7739 1 1 75 ASP N N -8.829 11.556 8.270 1.00 . A A . 96 ASP N 1 1
4 7740 1 1 75 ASP O O -9.331 13.759 9.831 1.00 . A A . 96 ASP O 1 1
4 7741 1 1 75 ASP OD1 O -11.636 12.272 11.531 1.00 . A A . 96 ASP OD1 1 1
4 7742 1 1 75 ASP OD2 O -12.387 10.467 10.656 1.00 . A A . 96 ASP OD2 1 1
4 7743 1 1 76 THR C C -11.914 15.799 9.815 1.00 . A A . 97 THR C 1 1
4 7744 1 1 76 THR CA C -11.085 15.364 8.619 1.00 . A A . 97 THR CA 1 1
4 7745 1 1 76 THR CB C -11.612 15.980 7.346 1.00 . A A . 97 THR CB 1 1
4 7746 1 1 76 THR CG2 C -10.624 15.756 6.227 1.00 . A A . 97 THR CG2 1 1
4 7747 1 1 76 THR H H -11.686 13.505 7.881 1.00 . A A . 97 THR H 1 1
4 7748 1 1 76 THR HA H -10.073 15.713 8.761 1.00 . A A . 97 THR HA 1 1
4 7749 1 1 76 THR HB H -11.726 17.034 7.531 1.00 . A A . 97 THR HB 1 1
4 7750 1 1 76 THR HG1 H -13.529 16.051 6.987 1.00 . A A . 97 THR HG1 1 1
4 7751 1 1 76 THR HG21 H -9.686 16.240 6.454 1.00 . A A . 97 THR HG21 1 1
4 7752 1 1 76 THR HG22 H -11.010 16.108 5.283 1.00 . A A . 97 THR HG22 1 1
4 7753 1 1 76 THR HG23 H -10.455 14.690 6.186 1.00 . A A . 97 THR HG23 1 1
4 7754 1 1 76 THR N N -11.035 13.938 8.477 1.00 . A A . 97 THR N 1 1
4 7755 1 1 76 THR O O -11.913 16.965 10.205 1.00 . A A . 97 THR O 1 1
4 7756 1 1 76 THR OG1 O -12.862 15.355 7.009 1.00 . A A . 97 THR OG1 1 1
4 7757 1 1 77 ASP C C -12.618 15.351 12.786 1.00 . A A . 98 ASP C 1 1
4 7758 1 1 77 ASP CA C -13.459 15.124 11.541 1.00 . A A . 98 ASP CA 1 1
4 7759 1 1 77 ASP CB C -14.417 13.965 11.752 1.00 . A A . 98 ASP CB 1 1
4 7760 1 1 77 ASP CG C -15.562 14.302 12.682 1.00 . A A . 98 ASP CG 1 1
4 7761 1 1 77 ASP H H -12.469 13.952 10.038 1.00 . A A . 98 ASP H 1 1
4 7762 1 1 77 ASP HA H -14.021 16.022 11.328 1.00 . A A . 98 ASP HA 1 1
4 7763 1 1 77 ASP HB2 H -14.802 13.661 10.792 1.00 . A A . 98 ASP HB2 1 1
4 7764 1 1 77 ASP HB3 H -13.860 13.141 12.175 1.00 . A A . 98 ASP HB3 1 1
4 7765 1 1 77 ASP N N -12.585 14.856 10.403 1.00 . A A . 98 ASP N 1 1
4 7766 1 1 77 ASP O O -12.818 16.313 13.530 1.00 . A A . 98 ASP O 1 1
4 7767 1 1 77 ASP OD1 O -16.577 14.857 12.211 1.00 . A A . 98 ASP OD1 1 1
4 7768 1 1 77 ASP OD2 O -15.490 14.012 13.882 1.00 . A A . 98 ASP OD2 1 1
4 7769 1 1 78 ASP C C -9.486 15.313 13.590 1.00 . A A . 99 ASP C 1 1
4 7770 1 1 78 ASP CA C -10.691 14.604 14.084 1.00 . A A . 99 ASP CA 1 1
4 7771 1 1 78 ASP CB C -10.213 13.247 14.589 1.00 . A A . 99 ASP CB 1 1
4 7772 1 1 78 ASP CG C -11.192 12.486 15.428 1.00 . A A . 99 ASP CG 1 1
4 7773 1 1 78 ASP H H -11.622 13.725 12.343 1.00 . A A . 99 ASP H 1 1
4 7774 1 1 78 ASP HA H -11.141 15.143 14.899 1.00 . A A . 99 ASP HA 1 1
4 7775 1 1 78 ASP HB2 H -9.990 12.658 13.718 1.00 . A A . 99 ASP HB2 1 1
4 7776 1 1 78 ASP HB3 H -9.302 13.390 15.151 1.00 . A A . 99 ASP HB3 1 1
4 7777 1 1 78 ASP N N -11.659 14.480 12.981 1.00 . A A . 99 ASP N 1 1
4 7778 1 1 78 ASP O O -8.749 15.944 14.354 1.00 . A A . 99 ASP O 1 1
4 7779 1 1 78 ASP OD1 O -12.022 11.740 14.874 1.00 . A A . 99 ASP OD1 1 1
4 7780 1 1 78 ASP OD2 O -11.090 12.544 16.665 1.00 . A A . 99 ASP OD2 1 1
4 7781 1 1 79 ALA C C -6.940 14.960 11.980 1.00 . A A . 100 ALA C 1 1
4 7782 1 1 79 ALA CA C -8.171 15.714 11.584 1.00 . A A . 100 ALA CA 1 1
4 7783 1 1 79 ALA CB C -8.023 17.235 11.636 1.00 . A A . 100 ALA CB 1 1
4 7784 1 1 79 ALA H H -9.964 14.735 11.745 1.00 . A A . 100 ALA H 1 1
4 7785 1 1 79 ALA HA H -8.358 15.400 10.571 1.00 . A A . 100 ALA HA 1 1
4 7786 1 1 79 ALA HB1 H -7.777 17.538 12.642 1.00 . A A . 100 ALA HB1 1 1
4 7787 1 1 79 ALA HB2 H -8.951 17.698 11.337 1.00 . A A . 100 ALA HB2 1 1
4 7788 1 1 79 ALA HB3 H -7.234 17.543 10.965 1.00 . A A . 100 ALA HB3 1 1
4 7789 1 1 79 ALA N N -9.301 15.208 12.291 1.00 . A A . 100 ALA N 1 1
4 7790 1 1 79 ALA O O -6.013 15.499 12.577 1.00 . A A . 100 ALA O 1 1
4 7791 1 1 80 SER C C -5.769 11.798 10.906 1.00 . A A . 101 SER C 1 1
4 7792 1 1 80 SER CA C -5.902 12.801 12.023 1.00 . A A . 101 SER CA 1 1
4 7793 1 1 80 SER CB C -6.241 12.043 13.294 1.00 . A A . 101 SER CB 1 1
4 7794 1 1 80 SER H H -7.752 13.284 11.248 1.00 . A A . 101 SER H 1 1
4 7795 1 1 80 SER HA H -4.988 13.355 12.171 1.00 . A A . 101 SER HA 1 1
4 7796 1 1 80 SER HB2 H -6.969 11.299 13.019 1.00 . A A . 101 SER HB2 1 1
4 7797 1 1 80 SER HB3 H -5.373 11.511 13.645 1.00 . A A . 101 SER HB3 1 1
4 7798 1 1 80 SER HG H -6.296 13.778 14.163 1.00 . A A . 101 SER HG 1 1
4 7799 1 1 80 SER N N -6.973 13.679 11.703 1.00 . A A . 101 SER N 1 1
4 7800 1 1 80 SER O O -6.725 11.571 10.149 1.00 . A A . 101 SER O 1 1
4 7801 1 1 80 SER OG O -6.718 12.922 14.314 1.00 . A A . 101 SER OG 1 1
4 7802 1 1 81 PHE C C -4.627 8.906 10.578 1.00 . A A . 102 PHE C 1 1
4 7803 1 1 81 PHE CA C -4.394 10.183 9.870 1.00 . A A . 102 PHE CA 1 1
4 7804 1 1 81 PHE CB C -3.010 10.230 9.314 1.00 . A A . 102 PHE CB 1 1
4 7805 1 1 81 PHE CD1 C -3.218 11.571 7.287 1.00 . A A . 102 PHE CD1 1 1
4 7806 1 1 81 PHE CD2 C -1.988 12.455 9.116 1.00 . A A . 102 PHE CD2 1 1
4 7807 1 1 81 PHE CE1 C -2.962 12.722 6.581 1.00 . A A . 102 PHE CE1 1 1
4 7808 1 1 81 PHE CE2 C -1.724 13.592 8.424 1.00 . A A . 102 PHE CE2 1 1
4 7809 1 1 81 PHE CG C -2.732 11.438 8.556 1.00 . A A . 102 PHE CG 1 1
4 7810 1 1 81 PHE CZ C -2.208 13.737 7.158 1.00 . A A . 102 PHE CZ 1 1
4 7811 1 1 81 PHE H H -3.908 11.507 11.392 1.00 . A A . 102 PHE H 1 1
4 7812 1 1 81 PHE HA H -5.114 10.281 9.070 1.00 . A A . 102 PHE HA 1 1
4 7813 1 1 81 PHE HB2 H -2.280 10.172 10.096 1.00 . A A . 102 PHE HB2 1 1
4 7814 1 1 81 PHE HB3 H -2.884 9.387 8.657 1.00 . A A . 102 PHE HB3 1 1
4 7815 1 1 81 PHE HD1 H -3.796 10.746 6.877 1.00 . A A . 102 PHE HD1 1 1
4 7816 1 1 81 PHE HD2 H -1.606 12.344 10.119 1.00 . A A . 102 PHE HD2 1 1
4 7817 1 1 81 PHE HE1 H -3.348 12.834 5.579 1.00 . A A . 102 PHE HE1 1 1
4 7818 1 1 81 PHE HE2 H -1.136 14.375 8.877 1.00 . A A . 102 PHE HE2 1 1
4 7819 1 1 81 PHE HZ H -1.986 14.655 6.631 1.00 . A A . 102 PHE HZ 1 1
4 7820 1 1 81 PHE N N -4.632 11.229 10.797 1.00 . A A . 102 PHE N 1 1
4 7821 1 1 81 PHE O O -4.082 8.664 11.661 1.00 . A A . 102 PHE O 1 1
4 7822 1 1 82 LYS C C -5.618 5.781 9.791 1.00 . A A . 103 LYS C 1 1
4 7823 1 1 82 LYS CA C -5.928 6.954 10.636 1.00 . A A . 103 LYS CA 1 1
4 7824 1 1 82 LYS CB C -7.437 7.123 10.808 1.00 . A A . 103 LYS CB 1 1
4 7825 1 1 82 LYS CD C -9.171 8.546 11.981 1.00 . A A . 103 LYS CD 1 1
4 7826 1 1 82 LYS CE C -9.364 9.726 12.953 1.00 . A A . 103 LYS CE 1 1
4 7827 1 1 82 LYS CG C -7.757 8.448 11.442 1.00 . A A . 103 LYS CG 1 1
4 7828 1 1 82 LYS H H -5.746 8.324 9.094 1.00 . A A . 103 LYS H 1 1
4 7829 1 1 82 LYS HA H -5.485 6.852 11.614 1.00 . A A . 103 LYS HA 1 1
4 7830 1 1 82 LYS HB2 H -7.897 7.083 9.831 1.00 . A A . 103 LYS HB2 1 1
4 7831 1 1 82 LYS HB3 H -7.835 6.328 11.418 1.00 . A A . 103 LYS HB3 1 1
4 7832 1 1 82 LYS HD2 H -9.810 8.709 11.130 1.00 . A A . 103 LYS HD2 1 1
4 7833 1 1 82 LYS HD3 H -9.538 7.643 12.413 1.00 . A A . 103 LYS HD3 1 1
4 7834 1 1 82 LYS HE2 H -8.555 9.837 13.657 1.00 . A A . 103 LYS HE2 1 1
4 7835 1 1 82 LYS HE3 H -9.329 10.637 12.378 1.00 . A A . 103 LYS HE3 1 1
4 7836 1 1 82 LYS HG2 H -6.969 8.576 12.152 1.00 . A A . 103 LYS HG2 1 1
4 7837 1 1 82 LYS HG3 H -7.600 9.196 10.677 1.00 . A A . 103 LYS HG3 1 1
4 7838 1 1 82 LYS HZ1 H -10.937 10.497 14.184 1.00 . A A . 103 LYS HZ1 1 1
4 7839 1 1 82 LYS HZ2 H -10.727 8.846 14.267 1.00 . A A . 103 LYS HZ2 1 1
4 7840 1 1 82 LYS HZ3 H -11.461 9.504 12.923 1.00 . A A . 103 LYS HZ3 1 1
4 7841 1 1 82 LYS N N -5.442 8.119 10.006 1.00 . A A . 103 LYS N 1 1
4 7842 1 1 82 LYS NZ N -10.699 9.656 13.614 1.00 . A A . 103 LYS NZ 1 1
4 7843 1 1 82 LYS O O -5.612 5.891 8.594 1.00 . A A . 103 LYS O 1 1
4 7844 1 1 83 TRP C C -6.360 2.818 9.322 1.00 . A A . 104 TRP C 1 1
4 7845 1 1 83 TRP CA C -5.069 3.506 9.656 1.00 . A A . 104 TRP CA 1 1
4 7846 1 1 83 TRP CB C -4.205 2.530 10.452 1.00 . A A . 104 TRP CB 1 1
4 7847 1 1 83 TRP CD1 C -2.071 2.959 11.776 1.00 . A A . 104 TRP CD1 1 1
4 7848 1 1 83 TRP CD2 C -1.802 3.147 9.568 1.00 . A A . 104 TRP CD2 1 1
4 7849 1 1 83 TRP CE2 C -0.566 3.365 10.188 1.00 . A A . 104 TRP CE2 1 1
4 7850 1 1 83 TRP CE3 C -1.872 3.221 8.179 1.00 . A A . 104 TRP CE3 1 1
4 7851 1 1 83 TRP CG C -2.757 2.876 10.610 1.00 . A A . 104 TRP CG 1 1
4 7852 1 1 83 TRP CH2 C 0.487 3.721 8.115 1.00 . A A . 104 TRP CH2 1 1
4 7853 1 1 83 TRP CZ2 C 0.588 3.652 9.471 1.00 . A A . 104 TRP CZ2 1 1
4 7854 1 1 83 TRP CZ3 C -0.728 3.509 7.469 1.00 . A A . 104 TRP CZ3 1 1
4 7855 1 1 83 TRP H H -5.341 4.642 11.370 1.00 . A A . 104 TRP H 1 1
4 7856 1 1 83 TRP HA H -4.560 3.746 8.733 1.00 . A A . 104 TRP HA 1 1
4 7857 1 1 83 TRP HB2 H -4.597 2.452 11.460 1.00 . A A . 104 TRP HB2 1 1
4 7858 1 1 83 TRP HB3 H -4.271 1.573 9.959 1.00 . A A . 104 TRP HB3 1 1
4 7859 1 1 83 TRP HD1 H -2.501 2.803 12.755 1.00 . A A . 104 TRP HD1 1 1
4 7860 1 1 83 TRP HE1 H -0.051 3.295 12.208 1.00 . A A . 104 TRP HE1 1 1
4 7861 1 1 83 TRP HE3 H -2.802 3.058 7.653 1.00 . A A . 104 TRP HE3 1 1
4 7862 1 1 83 TRP HH2 H 1.361 3.944 7.521 1.00 . A A . 104 TRP HH2 1 1
4 7863 1 1 83 TRP HZ2 H 1.537 3.819 9.957 1.00 . A A . 104 TRP HZ2 1 1
4 7864 1 1 83 TRP HZ3 H -0.769 3.570 6.392 1.00 . A A . 104 TRP HZ3 1 1
4 7865 1 1 83 TRP N N -5.333 4.686 10.391 1.00 . A A . 104 TRP N 1 1
4 7866 1 1 83 TRP NE1 N -0.751 3.217 11.527 1.00 . A A . 104 TRP NE1 1 1
4 7867 1 1 83 TRP O O -7.264 2.743 10.156 1.00 . A A . 104 TRP O 1 1
4 7868 1 1 84 PHE C C -7.545 0.149 8.532 1.00 . A A . 105 PHE C 1 1
4 7869 1 1 84 PHE CA C -7.569 1.458 7.747 1.00 . A A . 105 PHE CA 1 1
4 7870 1 1 84 PHE CB C -7.627 1.189 6.244 1.00 . A A . 105 PHE CB 1 1
4 7871 1 1 84 PHE CD1 C -9.622 2.568 5.693 1.00 . A A . 105 PHE CD1 1 1
4 7872 1 1 84 PHE CD2 C -7.605 3.016 4.513 1.00 . A A . 105 PHE CD2 1 1
4 7873 1 1 84 PHE CE1 C -10.248 3.563 4.990 1.00 . A A . 105 PHE CE1 1 1
4 7874 1 1 84 PHE CE2 C -8.220 3.982 3.833 1.00 . A A . 105 PHE CE2 1 1
4 7875 1 1 84 PHE CG C -8.289 2.277 5.466 1.00 . A A . 105 PHE CG 1 1
4 7876 1 1 84 PHE CZ C -9.539 4.270 4.056 1.00 . A A . 105 PHE CZ 1 1
4 7877 1 1 84 PHE H H -5.736 2.470 7.461 1.00 . A A . 105 PHE H 1 1
4 7878 1 1 84 PHE HA H -8.427 2.051 8.036 1.00 . A A . 105 PHE HA 1 1
4 7879 1 1 84 PHE HB2 H -6.628 1.063 5.857 1.00 . A A . 105 PHE HB2 1 1
4 7880 1 1 84 PHE HB3 H -8.182 0.276 6.076 1.00 . A A . 105 PHE HB3 1 1
4 7881 1 1 84 PHE HD1 H -10.172 2.004 6.431 1.00 . A A . 105 PHE HD1 1 1
4 7882 1 1 84 PHE HD2 H -6.572 2.886 4.235 1.00 . A A . 105 PHE HD2 1 1
4 7883 1 1 84 PHE HE1 H -11.290 3.789 5.168 1.00 . A A . 105 PHE HE1 1 1
4 7884 1 1 84 PHE HE2 H -7.626 4.517 3.109 1.00 . A A . 105 PHE HE2 1 1
4 7885 1 1 84 PHE HZ H -10.001 5.058 3.484 1.00 . A A . 105 PHE HZ 1 1
4 7886 1 1 84 PHE N N -6.443 2.281 8.123 1.00 . A A . 105 PHE N 1 1
4 7887 1 1 84 PHE O O -8.509 -0.581 8.568 1.00 . A A . 105 PHE O 1 1
4 7888 1 1 85 ASP C C -7.057 -1.049 11.360 1.00 . A A . 106 ASP C 1 1
4 7889 1 1 85 ASP CA C -6.214 -1.241 10.094 1.00 . A A . 106 ASP CA 1 1
4 7890 1 1 85 ASP CB C -4.723 -1.320 10.447 1.00 . A A . 106 ASP CB 1 1
4 7891 1 1 85 ASP CG C -4.332 -2.373 11.467 1.00 . A A . 106 ASP CG 1 1
4 7892 1 1 85 ASP H H -5.682 0.535 9.009 1.00 . A A . 106 ASP H 1 1
4 7893 1 1 85 ASP HA H -6.513 -2.147 9.589 1.00 . A A . 106 ASP HA 1 1
4 7894 1 1 85 ASP HB2 H -4.175 -1.543 9.544 1.00 . A A . 106 ASP HB2 1 1
4 7895 1 1 85 ASP HB3 H -4.403 -0.356 10.813 1.00 . A A . 106 ASP HB3 1 1
4 7896 1 1 85 ASP N N -6.413 -0.096 9.183 1.00 . A A . 106 ASP N 1 1
4 7897 1 1 85 ASP O O -7.244 -1.975 12.150 1.00 . A A . 106 ASP O 1 1
4 7898 1 1 85 ASP OD1 O -4.439 -3.578 11.173 1.00 . A A . 106 ASP OD1 1 1
4 7899 1 1 85 ASP OD2 O -3.835 -2.001 12.552 1.00 . A A . 106 ASP OD2 1 1
4 7900 1 1 86 ASN C C -7.684 0.747 13.932 1.00 . A A . 107 ASN C 1 1
4 7901 1 1 86 ASN CA C -8.434 0.619 12.633 1.00 . A A . 107 ASN CA 1 1
4 7902 1 1 86 ASN CB C -9.680 -0.282 12.800 1.00 . A A . 107 ASN CB 1 1
4 7903 1 1 86 ASN CG C -10.579 -0.282 11.582 1.00 . A A . 107 ASN CG 1 1
4 7904 1 1 86 ASN H H -7.332 0.873 10.854 1.00 . A A . 107 ASN H 1 1
4 7905 1 1 86 ASN HA H -8.767 1.611 12.365 1.00 . A A . 107 ASN HA 1 1
4 7906 1 1 86 ASN HB2 H -9.357 -1.296 12.976 1.00 . A A . 107 ASN HB2 1 1
4 7907 1 1 86 ASN HB3 H -10.251 0.060 13.650 1.00 . A A . 107 ASN HB3 1 1
4 7908 1 1 86 ASN HD21 H -11.576 1.275 12.267 1.00 . A A . 107 ASN HD21 1 1
4 7909 1 1 86 ASN HD22 H -12.109 0.658 10.760 1.00 . A A . 107 ASN HD22 1 1
4 7910 1 1 86 ASN N N -7.555 0.193 11.528 1.00 . A A . 107 ASN N 1 1
4 7911 1 1 86 ASN ND2 N -11.500 0.632 11.528 1.00 . A A . 107 ASN ND2 1 1
4 7912 1 1 86 ASN O O -8.274 0.944 14.989 1.00 . A A . 107 ASN O 1 1
4 7913 1 1 86 ASN OD1 O -10.434 -1.106 10.684 1.00 . A A . 107 ASN OD1 1 1
4 7914 1 1 87 SER C C -4.852 2.138 14.954 1.00 . A A . 108 SER C 1 1
4 7915 1 1 87 SER CA C -5.569 0.799 15.005 1.00 . A A . 108 SER CA 1 1
4 7916 1 1 87 SER CB C -4.580 -0.347 15.039 1.00 . A A . 108 SER CB 1 1
4 7917 1 1 87 SER H H -5.985 0.525 12.976 1.00 . A A . 108 SER H 1 1
4 7918 1 1 87 SER HA H -6.197 0.762 15.880 1.00 . A A . 108 SER HA 1 1
4 7919 1 1 87 SER HB2 H -3.868 -0.210 14.240 1.00 . A A . 108 SER HB2 1 1
4 7920 1 1 87 SER HB3 H -4.071 -0.366 15.991 1.00 . A A . 108 SER HB3 1 1
4 7921 1 1 87 SER HG H -4.848 -1.950 14.014 1.00 . A A . 108 SER HG 1 1
4 7922 1 1 87 SER N N -6.395 0.673 13.852 1.00 . A A . 108 SER N 1 1
4 7923 1 1 87 SER O O -4.774 2.759 13.879 1.00 . A A . 108 SER O 1 1
4 7924 1 1 87 SER OG O -5.237 -1.604 14.837 1.00 . A A . 108 SER OG 1 1
4 7925 1 1 88 ASN C C -2.409 3.886 15.339 1.00 . A A . 109 ASN C 1 1
4 7926 1 1 88 ASN CA C -3.649 3.861 16.216 1.00 . A A . 109 ASN CA 1 1
4 7927 1 1 88 ASN CB C -3.198 4.085 17.674 1.00 . A A . 109 ASN CB 1 1
4 7928 1 1 88 ASN CG C -2.524 5.396 17.917 1.00 . A A . 109 ASN CG 1 1
4 7929 1 1 88 ASN H H -4.494 2.044 16.901 1.00 . A A . 109 ASN H 1 1
4 7930 1 1 88 ASN HA H -4.314 4.666 15.939 1.00 . A A . 109 ASN HA 1 1
4 7931 1 1 88 ASN HB2 H -3.989 4.076 18.398 1.00 . A A . 109 ASN HB2 1 1
4 7932 1 1 88 ASN HB3 H -2.486 3.318 17.935 1.00 . A A . 109 ASN HB3 1 1
4 7933 1 1 88 ASN HD21 H -1.561 4.628 19.448 1.00 . A A . 109 ASN HD21 1 1
4 7934 1 1 88 ASN HD22 H -1.308 6.299 19.091 1.00 . A A . 109 ASN HD22 1 1
4 7935 1 1 88 ASN N N -4.363 2.586 16.093 1.00 . A A . 109 ASN N 1 1
4 7936 1 1 88 ASN ND2 N -1.713 5.434 18.905 1.00 . A A . 109 ASN ND2 1 1
4 7937 1 1 88 ASN O O -1.767 2.841 15.104 1.00 . A A . 109 ASN O 1 1
4 7938 1 1 88 ASN OD1 O -2.768 6.385 17.235 1.00 . A A . 109 ASN OD1 1 1
4 7939 1 1 89 MET C C 0.242 5.375 15.185 1.00 . A A . 110 MET C 1 1
4 7940 1 1 89 MET CA C -0.846 5.219 14.147 1.00 . A A . 110 MET CA 1 1
4 7941 1 1 89 MET CB C -0.916 6.408 13.209 1.00 . A A . 110 MET CB 1 1
4 7942 1 1 89 MET CE C -1.312 7.095 10.226 1.00 . A A . 110 MET CE 1 1
4 7943 1 1 89 MET CG C 0.328 6.630 12.370 1.00 . A A . 110 MET CG 1 1
4 7944 1 1 89 MET H H -2.667 5.826 14.973 1.00 . A A . 110 MET H 1 1
4 7945 1 1 89 MET HA H -0.662 4.314 13.586 1.00 . A A . 110 MET HA 1 1
4 7946 1 1 89 MET HB2 H -1.753 6.249 12.547 1.00 . A A . 110 MET HB2 1 1
4 7947 1 1 89 MET HB3 H -1.102 7.295 13.794 1.00 . A A . 110 MET HB3 1 1
4 7948 1 1 89 MET HE1 H -1.050 6.085 9.945 1.00 . A A . 110 MET HE1 1 1
4 7949 1 1 89 MET HE2 H -1.516 7.662 9.331 1.00 . A A . 110 MET HE2 1 1
4 7950 1 1 89 MET HE3 H -2.200 7.086 10.841 1.00 . A A . 110 MET HE3 1 1
4 7951 1 1 89 MET HG2 H 1.129 6.962 13.014 1.00 . A A . 110 MET HG2 1 1
4 7952 1 1 89 MET HG3 H 0.606 5.697 11.902 1.00 . A A . 110 MET HG3 1 1
4 7953 1 1 89 MET N N -2.073 5.052 14.844 1.00 . A A . 110 MET N 1 1
4 7954 1 1 89 MET O O 0.499 6.463 15.700 1.00 . A A . 110 MET O 1 1
4 7955 1 1 89 MET SD S 0.062 7.862 11.090 1.00 . A A . 110 MET SD 1 1
4 7956 1 1 90 THR C C 3.192 4.353 16.033 1.00 . A A . 111 THR C 1 1
4 7957 1 1 90 THR CA C 1.776 4.185 16.582 1.00 . A A . 111 THR CA 1 1
4 7958 1 1 90 THR CB C 1.618 2.834 17.278 1.00 . A A . 111 THR CB 1 1
4 7959 1 1 90 THR CG2 C 0.303 2.788 18.069 1.00 . A A . 111 THR CG2 1 1
4 7960 1 1 90 THR H H 0.527 3.410 15.147 1.00 . A A . 111 THR H 1 1
4 7961 1 1 90 THR HA H 1.559 4.957 17.307 1.00 . A A . 111 THR HA 1 1
4 7962 1 1 90 THR HB H 2.449 2.687 17.952 1.00 . A A . 111 THR HB 1 1
4 7963 1 1 90 THR HG1 H 2.110 1.064 16.656 1.00 . A A . 111 THR HG1 1 1
4 7964 1 1 90 THR HG21 H -0.542 2.950 17.413 1.00 . A A . 111 THR HG21 1 1
4 7965 1 1 90 THR HG22 H 0.294 3.560 18.825 1.00 . A A . 111 THR HG22 1 1
4 7966 1 1 90 THR HG23 H 0.195 1.826 18.548 1.00 . A A . 111 THR HG23 1 1
4 7967 1 1 90 THR N N 0.801 4.263 15.546 1.00 . A A . 111 THR N 1 1
4 7968 1 1 90 THR O O 4.132 4.636 16.774 1.00 . A A . 111 THR O 1 1
4 7969 1 1 90 THR OG1 O 1.608 1.796 16.272 1.00 . A A . 111 THR OG1 1 1
4 7970 1 1 91 PHE C C 4.390 5.205 12.877 1.00 . A A . 112 PHE C 1 1
4 7971 1 1 91 PHE CA C 4.603 4.361 14.085 1.00 . A A . 112 PHE CA 1 1
4 7972 1 1 91 PHE CB C 5.218 3.035 13.661 1.00 . A A . 112 PHE CB 1 1
4 7973 1 1 91 PHE CD1 C 7.616 3.401 14.278 1.00 . A A . 112 PHE CD1 1 1
4 7974 1 1 91 PHE CD2 C 7.029 3.194 12.004 1.00 . A A . 112 PHE CD2 1 1
4 7975 1 1 91 PHE CE1 C 8.934 3.596 13.931 1.00 . A A . 112 PHE CE1 1 1
4 7976 1 1 91 PHE CE2 C 8.340 3.396 11.634 1.00 . A A . 112 PHE CE2 1 1
4 7977 1 1 91 PHE CG C 6.658 3.194 13.305 1.00 . A A . 112 PHE CG 1 1
4 7978 1 1 91 PHE CZ C 9.298 3.597 12.604 1.00 . A A . 112 PHE CZ 1 1
4 7979 1 1 91 PHE H H 2.562 3.971 14.177 1.00 . A A . 112 PHE H 1 1
4 7980 1 1 91 PHE HA H 5.293 4.879 14.733 1.00 . A A . 112 PHE HA 1 1
4 7981 1 1 91 PHE HB2 H 5.064 2.240 14.368 1.00 . A A . 112 PHE HB2 1 1
4 7982 1 1 91 PHE HB3 H 4.725 2.678 12.768 1.00 . A A . 112 PHE HB3 1 1
4 7983 1 1 91 PHE HD1 H 7.326 3.400 15.318 1.00 . A A . 112 PHE HD1 1 1
4 7984 1 1 91 PHE HD2 H 6.226 3.027 11.307 1.00 . A A . 112 PHE HD2 1 1
4 7985 1 1 91 PHE HE1 H 9.680 3.754 14.696 1.00 . A A . 112 PHE HE1 1 1
4 7986 1 1 91 PHE HE2 H 8.620 3.387 10.591 1.00 . A A . 112 PHE HE2 1 1
4 7987 1 1 91 PHE HZ H 10.327 3.757 12.323 1.00 . A A . 112 PHE HZ 1 1
4 7988 1 1 91 PHE N N 3.337 4.188 14.733 1.00 . A A . 112 PHE N 1 1
4 7989 1 1 91 PHE O O 3.271 5.243 12.352 1.00 . A A . 112 PHE O 1 1
4 7990 1 1 92 ASP C C 6.680 6.967 10.711 1.00 . A A . 113 ASP C 1 1
4 7991 1 1 92 ASP CA C 5.348 6.717 11.285 1.00 . A A . 113 ASP CA 1 1
4 7992 1 1 92 ASP CB C 4.676 8.041 11.591 1.00 . A A . 113 ASP CB 1 1
4 7993 1 1 92 ASP CG C 5.503 8.892 12.537 1.00 . A A . 113 ASP CG 1 1
4 7994 1 1 92 ASP H H 6.307 5.823 12.877 1.00 . A A . 113 ASP H 1 1
4 7995 1 1 92 ASP HA H 4.806 6.232 10.490 1.00 . A A . 113 ASP HA 1 1
4 7996 1 1 92 ASP HB2 H 4.519 8.554 10.650 1.00 . A A . 113 ASP HB2 1 1
4 7997 1 1 92 ASP HB3 H 3.713 7.847 12.042 1.00 . A A . 113 ASP HB3 1 1
4 7998 1 1 92 ASP N N 5.431 5.878 12.436 1.00 . A A . 113 ASP N 1 1
4 7999 1 1 92 ASP O O 7.702 6.897 11.404 1.00 . A A . 113 ASP O 1 1
4 8000 1 1 92 ASP OD1 O 5.336 8.752 13.770 1.00 . A A . 113 ASP OD1 1 1
4 8001 1 1 92 ASP OD2 O 6.350 9.674 12.077 1.00 . A A . 113 ASP OD2 1 1
4 8002 1 1 93 LYS C C 7.466 8.813 7.910 1.00 . A A . 114 LYS C 1 1
4 8003 1 1 93 LYS CA C 7.828 7.588 8.729 1.00 . A A . 114 LYS CA 1 1
4 8004 1 1 93 LYS CB C 8.252 6.488 7.797 1.00 . A A . 114 LYS CB 1 1
4 8005 1 1 93 LYS CD C 10.065 5.360 9.096 1.00 . A A . 114 LYS CD 1 1
4 8006 1 1 93 LYS CE C 11.137 5.711 8.072 1.00 . A A . 114 LYS CE 1 1
4 8007 1 1 93 LYS CG C 8.719 5.216 8.448 1.00 . A A . 114 LYS CG 1 1
4 8008 1 1 93 LYS H H 5.849 7.044 8.912 1.00 . A A . 114 LYS H 1 1
4 8009 1 1 93 LYS HA H 8.614 7.778 9.442 1.00 . A A . 114 LYS HA 1 1
4 8010 1 1 93 LYS HB2 H 7.432 6.244 7.141 1.00 . A A . 114 LYS HB2 1 1
4 8011 1 1 93 LYS HB3 H 9.063 6.874 7.207 1.00 . A A . 114 LYS HB3 1 1
4 8012 1 1 93 LYS HD2 H 10.018 6.140 9.842 1.00 . A A . 114 LYS HD2 1 1
4 8013 1 1 93 LYS HD3 H 10.326 4.424 9.569 1.00 . A A . 114 LYS HD3 1 1
4 8014 1 1 93 LYS HE2 H 10.947 6.666 7.620 1.00 . A A . 114 LYS HE2 1 1
4 8015 1 1 93 LYS HE3 H 12.087 5.676 8.564 1.00 . A A . 114 LYS HE3 1 1
4 8016 1 1 93 LYS HG2 H 8.001 4.868 9.174 1.00 . A A . 114 LYS HG2 1 1
4 8017 1 1 93 LYS HG3 H 8.830 4.498 7.652 1.00 . A A . 114 LYS HG3 1 1
4 8018 1 1 93 LYS HZ1 H 11.235 3.800 7.223 1.00 . A A . 114 LYS HZ1 1 1
4 8019 1 1 93 LYS HZ2 H 12.081 4.990 6.421 1.00 . A A . 114 LYS HZ2 1 1
4 8020 1 1 93 LYS HZ3 H 10.404 4.973 6.304 1.00 . A A . 114 LYS HZ3 1 1
4 8021 1 1 93 LYS N N 6.674 7.183 9.431 1.00 . A A . 114 LYS N 1 1
4 8022 1 1 93 LYS NZ N 11.202 4.799 6.946 1.00 . A A . 114 LYS NZ 1 1
4 8023 1 1 93 LYS O O 7.407 8.768 6.698 1.00 . A A . 114 LYS O 1 1
4 8024 1 1 94 TRP C C 7.952 11.909 7.383 1.00 . A A . 115 TRP C 1 1
4 8025 1 1 94 TRP CA C 6.793 11.094 7.904 1.00 . A A . 115 TRP CA 1 1
4 8026 1 1 94 TRP CB C 5.952 11.955 8.824 1.00 . A A . 115 TRP CB 1 1
4 8027 1 1 94 TRP CD1 C 4.139 11.020 10.273 1.00 . A A . 115 TRP CD1 1 1
4 8028 1 1 94 TRP CD2 C 3.545 11.361 8.198 1.00 . A A . 115 TRP CD2 1 1
4 8029 1 1 94 TRP CE2 C 2.439 10.850 8.883 1.00 . A A . 115 TRP CE2 1 1
4 8030 1 1 94 TRP CE3 C 3.429 11.664 6.870 1.00 . A A . 115 TRP CE3 1 1
4 8031 1 1 94 TRP CG C 4.602 11.448 9.108 1.00 . A A . 115 TRP CG 1 1
4 8032 1 1 94 TRP CH2 C 1.145 10.950 6.946 1.00 . A A . 115 TRP CH2 1 1
4 8033 1 1 94 TRP CZ2 C 1.226 10.639 8.266 1.00 . A A . 115 TRP CZ2 1 1
4 8034 1 1 94 TRP CZ3 C 2.245 11.457 6.264 1.00 . A A . 115 TRP CZ3 1 1
4 8035 1 1 94 TRP H H 7.330 9.874 9.544 1.00 . A A . 115 TRP H 1 1
4 8036 1 1 94 TRP HA H 6.175 10.803 7.068 1.00 . A A . 115 TRP HA 1 1
4 8037 1 1 94 TRP HB2 H 6.468 12.021 9.764 1.00 . A A . 115 TRP HB2 1 1
4 8038 1 1 94 TRP HB3 H 5.819 12.945 8.427 1.00 . A A . 115 TRP HB3 1 1
4 8039 1 1 94 TRP HD1 H 4.774 10.991 11.140 1.00 . A A . 115 TRP HD1 1 1
4 8040 1 1 94 TRP HE1 H 2.265 10.295 10.886 1.00 . A A . 115 TRP HE1 1 1
4 8041 1 1 94 TRP HE3 H 4.265 12.058 6.312 1.00 . A A . 115 TRP HE3 1 1
4 8042 1 1 94 TRP HH2 H 0.223 10.800 6.402 1.00 . A A . 115 TRP HH2 1 1
4 8043 1 1 94 TRP HZ2 H 0.368 10.247 8.792 1.00 . A A . 115 TRP HZ2 1 1
4 8044 1 1 94 TRP HZ3 H 2.170 11.703 5.217 1.00 . A A . 115 TRP HZ3 1 1
4 8045 1 1 94 TRP N N 7.221 9.886 8.568 1.00 . A A . 115 TRP N 1 1
4 8046 1 1 94 TRP NE1 N 2.828 10.645 10.162 1.00 . A A . 115 TRP NE1 1 1
4 8047 1 1 94 TRP O O 8.993 12.032 8.047 1.00 . A A . 115 TRP O 1 1
4 8048 1 1 95 THR C C 8.066 14.724 5.616 1.00 . A A . 116 THR C 1 1
4 8049 1 1 95 THR CA C 8.719 13.345 5.616 1.00 . A A . 116 THR CA 1 1
4 8050 1 1 95 THR CB C 9.106 12.916 4.163 1.00 . A A . 116 THR CB 1 1
4 8051 1 1 95 THR CG2 C 7.922 12.959 3.201 1.00 . A A . 116 THR CG2 1 1
4 8052 1 1 95 THR H H 6.960 12.242 5.693 1.00 . A A . 116 THR H 1 1
4 8053 1 1 95 THR HA H 9.599 13.355 6.244 1.00 . A A . 116 THR HA 1 1
4 8054 1 1 95 THR HB H 9.475 11.907 4.226 1.00 . A A . 116 THR HB 1 1
4 8055 1 1 95 THR HG1 H 10.859 13.080 3.413 1.00 . A A . 116 THR HG1 1 1
4 8056 1 1 95 THR HG21 H 8.247 12.663 2.215 1.00 . A A . 116 THR HG21 1 1
4 8057 1 1 95 THR HG22 H 7.526 13.963 3.161 1.00 . A A . 116 THR HG22 1 1
4 8058 1 1 95 THR HG23 H 7.149 12.285 3.542 1.00 . A A . 116 THR HG23 1 1
4 8059 1 1 95 THR N N 7.775 12.442 6.201 1.00 . A A . 116 THR N 1 1
4 8060 1 1 95 THR O O 6.857 14.837 5.894 1.00 . A A . 116 THR O 1 1
4 8061 1 1 95 THR OG1 O 10.170 13.730 3.645 1.00 . A A . 116 THR OG1 1 1
4 8062 1 1 96 ASP C C 7.642 17.403 4.004 1.00 . A A . 117 ASP C 1 1
4 8063 1 1 96 ASP CA C 8.262 17.095 5.345 1.00 . A A . 117 ASP CA 1 1
4 8064 1 1 96 ASP CB C 9.320 18.139 5.693 1.00 . A A . 117 ASP CB 1 1
4 8065 1 1 96 ASP CG C 8.737 19.535 5.777 1.00 . A A . 117 ASP CG 1 1
4 8066 1 1 96 ASP H H 9.754 15.582 5.100 1.00 . A A . 117 ASP H 1 1
4 8067 1 1 96 ASP HA H 7.483 17.115 6.092 1.00 . A A . 117 ASP HA 1 1
4 8068 1 1 96 ASP HB2 H 9.769 17.895 6.643 1.00 . A A . 117 ASP HB2 1 1
4 8069 1 1 96 ASP HB3 H 10.079 18.132 4.926 1.00 . A A . 117 ASP HB3 1 1
4 8070 1 1 96 ASP N N 8.816 15.749 5.337 1.00 . A A . 117 ASP N 1 1
4 8071 1 1 96 ASP O O 8.338 17.448 2.986 1.00 . A A . 117 ASP O 1 1
4 8072 1 1 96 ASP OD1 O 7.993 19.819 6.739 1.00 . A A . 117 ASP OD1 1 1
4 8073 1 1 96 ASP OD2 O 9.020 20.373 4.897 1.00 . A A . 117 ASP OD2 1 1
4 8074 1 1 97 GLN C C 5.099 19.239 2.892 1.00 . A A . 118 GLN C 1 1
4 8075 1 1 97 GLN CA C 5.657 17.819 2.827 1.00 . A A . 118 GLN CA 1 1
4 8076 1 1 97 GLN CB C 4.523 16.841 2.848 1.00 . A A . 118 GLN CB 1 1
4 8077 1 1 97 GLN CD C 2.575 15.819 1.692 1.00 . A A . 118 GLN CD 1 1
4 8078 1 1 97 GLN CG C 3.699 16.816 1.640 1.00 . A A . 118 GLN CG 1 1
4 8079 1 1 97 GLN H H 5.717 17.642 4.724 1.00 . A A . 118 GLN H 1 1
4 8080 1 1 97 GLN HA H 6.260 17.641 1.950 1.00 . A A . 118 GLN HA 1 1
4 8081 1 1 97 GLN HB2 H 4.777 15.850 3.184 1.00 . A A . 118 GLN HB2 1 1
4 8082 1 1 97 GLN HB3 H 3.921 17.369 3.570 1.00 . A A . 118 GLN HB3 1 1
4 8083 1 1 97 GLN HE21 H 1.336 17.159 2.422 1.00 . A A . 118 GLN HE21 1 1
4 8084 1 1 97 GLN HE22 H 0.724 15.544 2.154 1.00 . A A . 118 GLN HE22 1 1
4 8085 1 1 97 GLN HG2 H 3.332 17.809 1.835 1.00 . A A . 118 GLN HG2 1 1
4 8086 1 1 97 GLN HG3 H 4.295 16.768 0.740 1.00 . A A . 118 GLN HG3 1 1
4 8087 1 1 97 GLN N N 6.354 17.600 3.982 1.00 . A A . 118 GLN N 1 1
4 8088 1 1 97 GLN NE2 N 1.434 16.222 2.138 1.00 . A A . 118 GLN NE2 1 1
4 8089 1 1 97 GLN O O 5.234 19.939 3.905 1.00 . A A . 118 GLN O 1 1
4 8090 1 1 97 GLN OE1 O 2.730 14.691 1.311 1.00 . A A . 118 GLN OE1 1 1
4 8091 1 1 98 ASP C C 2.452 20.830 2.276 1.00 . A A . 119 ASP C 1 1
4 8092 1 1 98 ASP CA C 3.842 20.851 1.659 1.00 . A A . 119 ASP CA 1 1
4 8093 1 1 98 ASP CB C 3.738 21.067 0.191 1.00 . A A . 119 ASP CB 1 1
4 8094 1 1 98 ASP CG C 2.681 20.223 -0.512 1.00 . A A . 119 ASP CG 1 1
4 8095 1 1 98 ASP H H 4.527 19.028 1.057 1.00 . A A . 119 ASP H 1 1
4 8096 1 1 98 ASP HA H 4.437 21.650 2.072 1.00 . A A . 119 ASP HA 1 1
4 8097 1 1 98 ASP HB2 H 3.714 22.100 -0.117 1.00 . A A . 119 ASP HB2 1 1
4 8098 1 1 98 ASP HB3 H 4.682 20.583 -0.017 1.00 . A A . 119 ASP HB3 1 1
4 8099 1 1 98 ASP N N 4.509 19.620 1.838 1.00 . A A . 119 ASP N 1 1
4 8100 1 1 98 ASP O O 1.970 19.770 2.743 1.00 . A A . 119 ASP O 1 1
4 8101 1 1 98 ASP OD1 O 2.961 19.042 -0.804 1.00 . A A . 119 ASP OD1 1 1
4 8102 1 1 98 ASP OD2 O 1.587 20.740 -0.843 1.00 . A A . 119 ASP OD2 1 1
4 8103 1 1 99 ASP C C 0.478 22.507 4.282 1.00 . A A . 120 ASP C 1 1
4 8104 1 1 99 ASP CA C 0.516 22.318 2.783 1.00 . A A . 120 ASP CA 1 1
4 8105 1 1 99 ASP CB C -0.538 21.301 2.309 1.00 . A A . 120 ASP CB 1 1
4 8106 1 1 99 ASP CG C -1.847 21.972 1.951 1.00 . A A . 120 ASP CG 1 1
4 8107 1 1 99 ASP H H 2.437 22.779 2.065 1.00 . A A . 120 ASP H 1 1
4 8108 1 1 99 ASP HA H 0.286 23.284 2.359 1.00 . A A . 120 ASP HA 1 1
4 8109 1 1 99 ASP HB2 H -0.166 20.754 1.456 1.00 . A A . 120 ASP HB2 1 1
4 8110 1 1 99 ASP HB3 H -0.726 20.603 3.113 1.00 . A A . 120 ASP HB3 1 1
4 8111 1 1 99 ASP N N 1.879 22.018 2.329 1.00 . A A . 120 ASP N 1 1
4 8112 1 1 99 ASP O O 1.495 22.328 4.960 1.00 . A A . 120 ASP O 1 1
4 8113 1 1 99 ASP OD1 O -2.362 22.790 2.749 1.00 . A A . 120 ASP OD1 1 1
4 8114 1 1 99 ASP OD2 O -2.354 21.736 0.840 1.00 . A A . 120 ASP OD2 1 1
4 8115 1 1 100 ASP C C -1.860 22.421 6.909 1.00 . A A . 121 ASP C 1 1
4 8116 1 1 100 ASP CA C -0.778 23.213 6.204 1.00 . A A . 121 ASP CA 1 1
4 8117 1 1 100 ASP CB C -1.051 24.721 6.389 1.00 . A A . 121 ASP CB 1 1
4 8118 1 1 100 ASP CG C 0.012 25.622 5.816 1.00 . A A . 121 ASP CG 1 1
4 8119 1 1 100 ASP H H -1.458 22.874 4.216 1.00 . A A . 121 ASP H 1 1
4 8120 1 1 100 ASP HA H 0.171 22.994 6.670 1.00 . A A . 121 ASP HA 1 1
4 8121 1 1 100 ASP HB2 H -1.980 24.955 5.893 1.00 . A A . 121 ASP HB2 1 1
4 8122 1 1 100 ASP HB3 H -1.158 24.932 7.442 1.00 . A A . 121 ASP HB3 1 1
4 8123 1 1 100 ASP N N -0.666 22.868 4.804 1.00 . A A . 121 ASP N 1 1
4 8124 1 1 100 ASP O O -1.594 21.375 7.503 1.00 . A A . 121 ASP O 1 1
4 8125 1 1 100 ASP OD1 O 0.980 25.960 6.532 1.00 . A A . 121 ASP OD1 1 1
4 8126 1 1 100 ASP OD2 O -0.116 26.035 4.645 1.00 . A A . 121 ASP OD2 1 1
4 8127 1 1 101 GLU C C -4.895 21.286 6.733 1.00 . A A . 122 GLU C 1 1
4 8128 1 1 101 GLU CA C -4.191 22.359 7.527 1.00 . A A . 122 GLU CA 1 1
4 8129 1 1 101 GLU CB C -5.158 23.490 7.831 1.00 . A A . 122 GLU CB 1 1
4 8130 1 1 101 GLU CD C -3.925 24.318 9.881 1.00 . A A . 122 GLU CD 1 1
4 8131 1 1 101 GLU CG C -4.521 24.675 8.535 1.00 . A A . 122 GLU CG 1 1
4 8132 1 1 101 GLU H H -3.280 23.634 6.179 1.00 . A A . 122 GLU H 1 1
4 8133 1 1 101 GLU HA H -3.833 21.959 8.463 1.00 . A A . 122 GLU HA 1 1
4 8134 1 1 101 GLU HB2 H -5.589 23.836 6.904 1.00 . A A . 122 GLU HB2 1 1
4 8135 1 1 101 GLU HB3 H -5.940 23.099 8.459 1.00 . A A . 122 GLU HB3 1 1
4 8136 1 1 101 GLU HG2 H -3.736 25.031 7.886 1.00 . A A . 122 GLU HG2 1 1
4 8137 1 1 101 GLU HG3 H -5.264 25.449 8.663 1.00 . A A . 122 GLU HG3 1 1
4 8138 1 1 101 GLU N N -3.084 22.894 6.790 1.00 . A A . 122 GLU N 1 1
4 8139 1 1 101 GLU O O -5.050 20.159 7.189 1.00 . A A . 122 GLU O 1 1
4 8140 1 1 101 GLU OE1 O -4.670 24.313 10.887 1.00 . A A . 122 GLU OE1 1 1
4 8141 1 1 101 GLU OE2 O -2.703 24.042 9.964 1.00 . A A . 122 GLU OE2 1 1
4 8142 1 1 102 ASP C C -5.126 20.144 3.663 1.00 . A A . 123 ASP C 1 1
4 8143 1 1 102 ASP CA C -6.024 20.708 4.715 1.00 . A A . 123 ASP CA 1 1
4 8144 1 1 102 ASP CB C -7.288 21.314 4.078 1.00 . A A . 123 ASP CB 1 1
4 8145 1 1 102 ASP CG C -7.025 22.410 3.056 1.00 . A A . 123 ASP CG 1 1
4 8146 1 1 102 ASP H H -5.133 22.536 5.219 1.00 . A A . 123 ASP H 1 1
4 8147 1 1 102 ASP HA H -6.317 19.869 5.328 1.00 . A A . 123 ASP HA 1 1
4 8148 1 1 102 ASP HB2 H -7.745 20.502 3.536 1.00 . A A . 123 ASP HB2 1 1
4 8149 1 1 102 ASP HB3 H -7.958 21.677 4.844 1.00 . A A . 123 ASP HB3 1 1
4 8150 1 1 102 ASP N N -5.316 21.634 5.553 1.00 . A A . 123 ASP N 1 1
4 8151 1 1 102 ASP O O -4.650 20.832 2.784 1.00 . A A . 123 ASP O 1 1
4 8152 1 1 102 ASP OD1 O -6.582 23.512 3.435 1.00 . A A . 123 ASP OD1 1 1
4 8153 1 1 102 ASP OD2 O -7.275 22.191 1.855 1.00 . A A . 123 ASP OD2 1 1
4 8154 1 1 103 LEU C C -4.963 17.097 2.213 1.00 . A A . 124 LEU C 1 1
4 8155 1 1 103 LEU CA C -4.101 18.187 2.837 1.00 . A A . 124 LEU CA 1 1
4 8156 1 1 103 LEU CB C -2.762 17.656 3.416 1.00 . A A . 124 LEU CB 1 1
4 8157 1 1 103 LEU CD1 C -2.722 18.268 5.900 1.00 . A A . 124 LEU CD1 1 1
4 8158 1 1 103 LEU CD2 C -3.796 16.139 5.158 1.00 . A A . 124 LEU CD2 1 1
4 8159 1 1 103 LEU CG C -2.705 17.142 4.878 1.00 . A A . 124 LEU CG 1 1
4 8160 1 1 103 LEU H H -5.144 18.419 4.601 1.00 . A A . 124 LEU H 1 1
4 8161 1 1 103 LEU HA H -3.890 18.922 2.078 1.00 . A A . 124 LEU HA 1 1
4 8162 1 1 103 LEU HB2 H -2.498 16.815 2.797 1.00 . A A . 124 LEU HB2 1 1
4 8163 1 1 103 LEU HB3 H -2.010 18.421 3.292 1.00 . A A . 124 LEU HB3 1 1
4 8164 1 1 103 LEU HD11 H -1.869 18.910 5.746 1.00 . A A . 124 LEU HD11 1 1
4 8165 1 1 103 LEU HD12 H -2.682 17.853 6.896 1.00 . A A . 124 LEU HD12 1 1
4 8166 1 1 103 LEU HD13 H -3.627 18.845 5.791 1.00 . A A . 124 LEU HD13 1 1
4 8167 1 1 103 LEU HD21 H -3.869 15.922 6.213 1.00 . A A . 124 LEU HD21 1 1
4 8168 1 1 103 LEU HD22 H -3.551 15.236 4.624 1.00 . A A . 124 LEU HD22 1 1
4 8169 1 1 103 LEU HD23 H -4.735 16.519 4.778 1.00 . A A . 124 LEU HD23 1 1
4 8170 1 1 103 LEU HG H -1.760 16.644 4.986 1.00 . A A . 124 LEU HG 1 1
4 8171 1 1 103 LEU N N -4.858 18.904 3.797 1.00 . A A . 124 LEU N 1 1
4 8172 1 1 103 LEU O O -4.555 15.960 2.038 1.00 . A A . 124 LEU O 1 1
4 8173 1 1 104 VAL C C -6.927 16.377 -0.204 1.00 . A A . 125 VAL C 1 1
4 8174 1 1 104 VAL CA C -7.146 16.587 1.309 1.00 . A A . 125 VAL CA 1 1
4 8175 1 1 104 VAL CB C -8.583 17.141 1.621 1.00 . A A . 125 VAL CB 1 1
4 8176 1 1 104 VAL CG1 C -9.694 16.266 1.051 1.00 . A A . 125 VAL CG1 1 1
4 8177 1 1 104 VAL CG2 C -8.760 17.279 3.123 1.00 . A A . 125 VAL CG2 1 1
4 8178 1 1 104 VAL H H -6.357 18.447 1.889 1.00 . A A . 125 VAL H 1 1
4 8179 1 1 104 VAL HA H -7.009 15.649 1.828 1.00 . A A . 125 VAL HA 1 1
4 8180 1 1 104 VAL HB H -8.670 18.127 1.189 1.00 . A A . 125 VAL HB 1 1
4 8181 1 1 104 VAL HG11 H -10.652 16.738 1.212 1.00 . A A . 125 VAL HG11 1 1
4 8182 1 1 104 VAL HG12 H -9.686 15.311 1.553 1.00 . A A . 125 VAL HG12 1 1
4 8183 1 1 104 VAL HG13 H -9.526 16.125 -0.007 1.00 . A A . 125 VAL HG13 1 1
4 8184 1 1 104 VAL HG21 H -8.641 16.303 3.570 1.00 . A A . 125 VAL HG21 1 1
4 8185 1 1 104 VAL HG22 H -9.745 17.664 3.342 1.00 . A A . 125 VAL HG22 1 1
4 8186 1 1 104 VAL HG23 H -8.006 17.945 3.514 1.00 . A A . 125 VAL HG23 1 1
4 8187 1 1 104 VAL N N -6.145 17.488 1.842 1.00 . A A . 125 VAL N 1 1
4 8188 1 1 104 VAL O O -7.493 15.473 -0.826 1.00 . A A . 125 VAL O 1 1
4 8189 1 1 105 ASP C C -4.661 16.074 -2.470 1.00 . A A . 126 ASP C 1 1
4 8190 1 1 105 ASP CA C -5.752 17.110 -2.203 1.00 . A A . 126 ASP CA 1 1
4 8191 1 1 105 ASP CB C -5.350 18.498 -2.720 1.00 . A A . 126 ASP CB 1 1
4 8192 1 1 105 ASP CG C -4.912 18.526 -4.174 1.00 . A A . 126 ASP CG 1 1
4 8193 1 1 105 ASP H H -5.627 17.834 -0.174 1.00 . A A . 126 ASP H 1 1
4 8194 1 1 105 ASP HA H -6.648 16.786 -2.709 1.00 . A A . 126 ASP HA 1 1
4 8195 1 1 105 ASP HB2 H -6.192 19.161 -2.605 1.00 . A A . 126 ASP HB2 1 1
4 8196 1 1 105 ASP HB3 H -4.537 18.864 -2.112 1.00 . A A . 126 ASP HB3 1 1
4 8197 1 1 105 ASP N N -6.064 17.179 -0.762 1.00 . A A . 126 ASP N 1 1
4 8198 1 1 105 ASP O O -4.414 15.654 -3.602 1.00 . A A . 126 ASP O 1 1
4 8199 1 1 105 ASP OD1 O -5.732 18.233 -5.083 1.00 . A A . 126 ASP OD1 1 1
4 8200 1 1 105 ASP OD2 O -3.732 18.826 -4.438 1.00 . A A . 126 ASP OD2 1 1
4 8201 1 1 106 THR C C -3.429 13.471 -0.650 1.00 . A A . 127 THR C 1 1
4 8202 1 1 106 THR CA C -3.013 14.665 -1.480 1.00 . A A . 127 THR CA 1 1
4 8203 1 1 106 THR CB C -1.657 15.268 -0.987 1.00 . A A . 127 THR CB 1 1
4 8204 1 1 106 THR CG2 C -1.822 16.010 0.306 1.00 . A A . 127 THR CG2 1 1
4 8205 1 1 106 THR H H -4.368 15.939 -0.542 1.00 . A A . 127 THR H 1 1
4 8206 1 1 106 THR HA H -2.910 14.356 -2.510 1.00 . A A . 127 THR HA 1 1
4 8207 1 1 106 THR HB H -1.329 15.962 -1.744 1.00 . A A . 127 THR HB 1 1
4 8208 1 1 106 THR HG1 H -0.616 14.021 0.107 1.00 . A A . 127 THR HG1 1 1
4 8209 1 1 106 THR HG21 H -2.475 16.861 0.185 1.00 . A A . 127 THR HG21 1 1
4 8210 1 1 106 THR HG22 H -0.847 16.277 0.690 1.00 . A A . 127 THR HG22 1 1
4 8211 1 1 106 THR HG23 H -2.274 15.310 0.995 1.00 . A A . 127 THR HG23 1 1
4 8212 1 1 106 THR N N -4.060 15.635 -1.421 1.00 . A A . 127 THR N 1 1
4 8213 1 1 106 THR O O -4.455 13.527 0.026 1.00 . A A . 127 THR O 1 1
4 8214 1 1 106 THR OG1 O -0.633 14.259 -0.835 1.00 . A A . 127 THR OG1 1 1
4 8215 1 1 107 CYS C C -1.679 10.764 0.729 1.00 . A A . 128 CYS C 1 1
4 8216 1 1 107 CYS CA C -2.944 11.218 0.045 1.00 . A A . 128 CYS CA 1 1
4 8217 1 1 107 CYS CB C -3.393 10.103 -0.865 1.00 . A A . 128 CYS CB 1 1
4 8218 1 1 107 CYS H H -1.806 12.498 -1.180 1.00 . A A . 128 CYS H 1 1
4 8219 1 1 107 CYS HA H -3.717 11.447 0.764 1.00 . A A . 128 CYS HA 1 1
4 8220 1 1 107 CYS HB2 H -2.612 9.372 -0.980 1.00 . A A . 128 CYS HB2 1 1
4 8221 1 1 107 CYS HB3 H -4.203 9.602 -0.354 1.00 . A A . 128 CYS HB3 1 1
4 8222 1 1 107 CYS N N -2.648 12.421 -0.685 1.00 . A A . 128 CYS N 1 1
4 8223 1 1 107 CYS O O -0.654 11.441 0.629 1.00 . A A . 128 CYS O 1 1
4 8224 1 1 107 CYS SG S -4.022 10.589 -2.493 1.00 . A A . 128 CYS SG 1 1
4 8225 1 1 108 ALA C C 0.042 7.993 1.255 1.00 . A A . 129 ALA C 1 1
4 8226 1 1 108 ALA CA C -0.525 9.137 1.986 1.00 . A A . 129 ALA CA 1 1
4 8227 1 1 108 ALA CB C -0.882 8.662 3.399 1.00 . A A . 129 ALA CB 1 1
4 8228 1 1 108 ALA H H -2.474 8.996 1.314 1.00 . A A . 129 ALA H 1 1
4 8229 1 1 108 ALA HA H 0.189 9.941 2.077 1.00 . A A . 129 ALA HA 1 1
4 8230 1 1 108 ALA HB1 H -1.450 9.416 3.921 1.00 . A A . 129 ALA HB1 1 1
4 8231 1 1 108 ALA HB2 H 0.041 8.495 3.936 1.00 . A A . 129 ALA HB2 1 1
4 8232 1 1 108 ALA HB3 H -1.417 7.719 3.378 1.00 . A A . 129 ALA HB3 1 1
4 8233 1 1 108 ALA N N -1.691 9.583 1.316 1.00 . A A . 129 ALA N 1 1
4 8234 1 1 108 ALA O O -0.580 6.972 1.124 1.00 . A A . 129 ALA O 1 1
4 8235 1 1 109 PHE C C 3.200 6.899 0.751 1.00 . A A . 130 PHE C 1 1
4 8236 1 1 109 PHE CA C 1.875 7.049 0.169 1.00 . A A . 130 PHE CA 1 1
4 8237 1 1 109 PHE CB C 2.076 7.199 -1.356 1.00 . A A . 130 PHE CB 1 1
4 8238 1 1 109 PHE CD1 C -0.202 8.108 -2.064 1.00 . A A . 130 PHE CD1 1 1
4 8239 1 1 109 PHE CD2 C 0.813 6.429 -3.396 1.00 . A A . 130 PHE CD2 1 1
4 8240 1 1 109 PHE CE1 C -1.268 8.136 -2.944 1.00 . A A . 130 PHE CE1 1 1
4 8241 1 1 109 PHE CE2 C -0.249 6.455 -4.268 1.00 . A A . 130 PHE CE2 1 1
4 8242 1 1 109 PHE CG C 0.855 7.252 -2.276 1.00 . A A . 130 PHE CG 1 1
4 8243 1 1 109 PHE CZ C -1.289 7.310 -4.043 1.00 . A A . 130 PHE CZ 1 1
4 8244 1 1 109 PHE H H 1.728 8.966 0.942 1.00 . A A . 130 PHE H 1 1
4 8245 1 1 109 PHE HA H 1.284 6.163 0.354 1.00 . A A . 130 PHE HA 1 1
4 8246 1 1 109 PHE HB2 H 2.847 7.902 -1.610 1.00 . A A . 130 PHE HB2 1 1
4 8247 1 1 109 PHE HB3 H 2.560 6.260 -1.594 1.00 . A A . 130 PHE HB3 1 1
4 8248 1 1 109 PHE HD1 H -0.197 8.754 -1.199 1.00 . A A . 130 PHE HD1 1 1
4 8249 1 1 109 PHE HD2 H 1.633 5.751 -3.580 1.00 . A A . 130 PHE HD2 1 1
4 8250 1 1 109 PHE HE1 H -2.103 8.796 -2.774 1.00 . A A . 130 PHE HE1 1 1
4 8251 1 1 109 PHE HE2 H -0.261 5.804 -5.129 1.00 . A A . 130 PHE HE2 1 1
4 8252 1 1 109 PHE HZ H -2.125 7.337 -4.727 1.00 . A A . 130 PHE HZ 1 1
4 8253 1 1 109 PHE N N 1.233 8.128 0.818 1.00 . A A . 130 PHE N 1 1
4 8254 1 1 109 PHE O O 3.897 7.887 0.988 1.00 . A A . 130 PHE O 1 1
4 8255 1 1 110 LEU C C 5.733 5.237 0.212 1.00 . A A . 131 LEU C 1 1
4 8256 1 1 110 LEU CA C 4.817 5.347 1.433 1.00 . A A . 131 LEU CA 1 1
4 8257 1 1 110 LEU CB C 4.728 4.051 2.139 1.00 . A A . 131 LEU CB 1 1
4 8258 1 1 110 LEU CD1 C 6.900 4.063 3.261 1.00 . A A . 131 LEU CD1 1 1
4 8259 1 1 110 LEU CD2 C 5.709 1.962 2.909 1.00 . A A . 131 LEU CD2 1 1
4 8260 1 1 110 LEU CG C 5.993 3.315 2.380 1.00 . A A . 131 LEU CG 1 1
4 8261 1 1 110 LEU H H 2.752 5.077 1.085 1.00 . A A . 131 LEU H 1 1
4 8262 1 1 110 LEU HA H 5.244 6.072 2.100 1.00 . A A . 131 LEU HA 1 1
4 8263 1 1 110 LEU HB2 H 4.288 4.255 3.103 1.00 . A A . 131 LEU HB2 1 1
4 8264 1 1 110 LEU HB3 H 4.054 3.415 1.587 1.00 . A A . 131 LEU HB3 1 1
4 8265 1 1 110 LEU HD11 H 6.360 4.335 4.152 1.00 . A A . 131 LEU HD11 1 1
4 8266 1 1 110 LEU HD12 H 7.270 4.943 2.759 1.00 . A A . 131 LEU HD12 1 1
4 8267 1 1 110 LEU HD13 H 7.712 3.405 3.537 1.00 . A A . 131 LEU HD13 1 1
4 8268 1 1 110 LEU HD21 H 6.633 1.413 3.009 1.00 . A A . 131 LEU HD21 1 1
4 8269 1 1 110 LEU HD22 H 5.023 1.472 2.234 1.00 . A A . 131 LEU HD22 1 1
4 8270 1 1 110 LEU HD23 H 5.240 2.095 3.871 1.00 . A A . 131 LEU HD23 1 1
4 8271 1 1 110 LEU HG H 6.514 3.216 1.451 1.00 . A A . 131 LEU HG 1 1
4 8272 1 1 110 LEU N N 3.500 5.721 1.056 1.00 . A A . 131 LEU N 1 1
4 8273 1 1 110 LEU O O 5.405 4.591 -0.773 1.00 . A A . 131 LEU O 1 1
4 8274 1 1 111 HIS C C 8.632 4.588 -0.712 1.00 . A A . 132 HIS C 1 1
4 8275 1 1 111 HIS CA C 7.854 5.877 -0.769 1.00 . A A . 132 HIS CA 1 1
4 8276 1 1 111 HIS CB C 8.821 7.045 -0.603 1.00 . A A . 132 HIS CB 1 1
4 8277 1 1 111 HIS CD2 C 9.809 6.752 -2.982 1.00 . A A . 132 HIS CD2 1 1
4 8278 1 1 111 HIS CE1 C 11.184 8.417 -2.967 1.00 . A A . 132 HIS CE1 1 1
4 8279 1 1 111 HIS CG C 9.690 7.355 -1.794 1.00 . A A . 132 HIS CG 1 1
4 8280 1 1 111 HIS H H 6.986 6.471 1.080 1.00 . A A . 132 HIS H 1 1
4 8281 1 1 111 HIS HA H 7.382 5.938 -1.736 1.00 . A A . 132 HIS HA 1 1
4 8282 1 1 111 HIS HB2 H 8.262 7.918 -0.341 1.00 . A A . 132 HIS HB2 1 1
4 8283 1 1 111 HIS HB3 H 9.471 6.822 0.229 1.00 . A A . 132 HIS HB3 1 1
4 8284 1 1 111 HIS HD1 H 10.701 9.069 -1.114 1.00 . A A . 132 HIS HD1 1 1
4 8285 1 1 111 HIS HD2 H 9.279 5.865 -3.294 1.00 . A A . 132 HIS HD2 1 1
4 8286 1 1 111 HIS HE1 H 11.964 9.110 -3.230 1.00 . A A . 132 HIS HE1 1 1
4 8287 1 1 111 HIS HE2 H 10.574 7.536 -4.671 1.00 . A A . 132 HIS HE2 1 1
4 8288 1 1 111 HIS N N 6.856 5.904 0.285 1.00 . A A . 132 HIS N 1 1
4 8289 1 1 111 HIS ND1 N 10.568 8.396 -1.823 1.00 . A A . 132 HIS ND1 1 1
4 8290 1 1 111 HIS NE2 N 10.736 7.425 -3.701 1.00 . A A . 132 HIS NE2 1 1
4 8291 1 1 111 HIS O O 9.292 4.320 0.246 1.00 . A A . 132 HIS O 1 1
4 8292 1 1 112 ILE C C 10.783 2.678 -1.860 1.00 . A A . 133 ILE C 1 1
4 8293 1 1 112 ILE CA C 9.264 2.617 -1.988 1.00 . A A . 133 ILE CA 1 1
4 8294 1 1 112 ILE CB C 8.821 2.044 -3.360 1.00 . A A . 133 ILE CB 1 1
4 8295 1 1 112 ILE CD1 C 7.622 0.157 -2.189 1.00 . A A . 133 ILE CD1 1 1
4 8296 1 1 112 ILE CG1 C 7.565 1.199 -3.241 1.00 . A A . 133 ILE CG1 1 1
4 8297 1 1 112 ILE CG2 C 9.913 1.391 -4.198 1.00 . A A . 133 ILE CG2 1 1
4 8298 1 1 112 ILE H H 8.116 4.233 -2.565 1.00 . A A . 133 ILE H 1 1
4 8299 1 1 112 ILE HA H 8.903 1.947 -1.227 1.00 . A A . 133 ILE HA 1 1
4 8300 1 1 112 ILE HB H 8.549 2.919 -3.932 1.00 . A A . 133 ILE HB 1 1
4 8301 1 1 112 ILE HD11 H 7.559 0.650 -1.230 1.00 . A A . 133 ILE HD11 1 1
4 8302 1 1 112 ILE HD12 H 8.557 -0.380 -2.274 1.00 . A A . 133 ILE HD12 1 1
4 8303 1 1 112 ILE HD13 H 6.789 -0.517 -2.310 1.00 . A A . 133 ILE HD13 1 1
4 8304 1 1 112 ILE HG12 H 6.675 1.775 -3.069 1.00 . A A . 133 ILE HG12 1 1
4 8305 1 1 112 ILE HG13 H 7.447 0.713 -4.189 1.00 . A A . 133 ILE HG13 1 1
4 8306 1 1 112 ILE HG21 H 10.630 2.134 -4.510 1.00 . A A . 133 ILE HG21 1 1
4 8307 1 1 112 ILE HG22 H 9.517 0.856 -5.054 1.00 . A A . 133 ILE HG22 1 1
4 8308 1 1 112 ILE HG23 H 10.429 0.664 -3.588 1.00 . A A . 133 ILE HG23 1 1
4 8309 1 1 112 ILE N N 8.613 3.890 -1.791 1.00 . A A . 133 ILE N 1 1
4 8310 1 1 112 ILE O O 11.432 1.671 -1.567 1.00 . A A . 133 ILE O 1 1
4 8311 1 1 113 LYS C C 13.209 4.246 -0.562 1.00 . A A . 134 LYS C 1 1
4 8312 1 1 113 LYS CA C 12.789 3.957 -1.974 1.00 . A A . 134 LYS CA 1 1
4 8313 1 1 113 LYS CB C 13.341 5.094 -2.814 1.00 . A A . 134 LYS CB 1 1
4 8314 1 1 113 LYS CD C 13.869 6.145 -4.958 1.00 . A A . 134 LYS CD 1 1
4 8315 1 1 113 LYS CE C 13.535 6.249 -6.414 1.00 . A A . 134 LYS CE 1 1
4 8316 1 1 113 LYS CG C 13.114 5.020 -4.286 1.00 . A A . 134 LYS CG 1 1
4 8317 1 1 113 LYS H H 10.709 4.547 -2.306 1.00 . A A . 134 LYS H 1 1
4 8318 1 1 113 LYS HA H 13.242 3.038 -2.306 1.00 . A A . 134 LYS HA 1 1
4 8319 1 1 113 LYS HB2 H 12.869 5.996 -2.463 1.00 . A A . 134 LYS HB2 1 1
4 8320 1 1 113 LYS HB3 H 14.403 5.173 -2.629 1.00 . A A . 134 LYS HB3 1 1
4 8321 1 1 113 LYS HD2 H 13.607 7.076 -4.478 1.00 . A A . 134 LYS HD2 1 1
4 8322 1 1 113 LYS HD3 H 14.929 5.970 -4.847 1.00 . A A . 134 LYS HD3 1 1
4 8323 1 1 113 LYS HE2 H 12.469 6.407 -6.427 1.00 . A A . 134 LYS HE2 1 1
4 8324 1 1 113 LYS HE3 H 14.033 7.112 -6.833 1.00 . A A . 134 LYS HE3 1 1
4 8325 1 1 113 LYS HG2 H 13.474 4.073 -4.657 1.00 . A A . 134 LYS HG2 1 1
4 8326 1 1 113 LYS HG3 H 12.060 5.128 -4.493 1.00 . A A . 134 LYS HG3 1 1
4 8327 1 1 113 LYS HZ1 H 13.585 5.131 -8.166 1.00 . A A . 134 LYS HZ1 1 1
4 8328 1 1 113 LYS HZ2 H 13.410 4.183 -6.798 1.00 . A A . 134 LYS HZ2 1 1
4 8329 1 1 113 LYS HZ3 H 14.912 4.863 -7.169 1.00 . A A . 134 LYS HZ3 1 1
4 8330 1 1 113 LYS N N 11.335 3.828 -2.078 1.00 . A A . 134 LYS N 1 1
4 8331 1 1 113 LYS NZ N 13.887 5.027 -7.176 1.00 . A A . 134 LYS NZ 1 1
4 8332 1 1 113 LYS O O 13.991 3.525 0.038 1.00 . A A . 134 LYS O 1 1
4 8333 1 1 114 THR C C 12.277 5.437 2.365 1.00 . A A . 135 THR C 1 1
4 8334 1 1 114 THR CA C 13.137 5.847 1.188 1.00 . A A . 135 THR CA 1 1
4 8335 1 1 114 THR CB C 13.176 7.371 1.048 1.00 . A A . 135 THR CB 1 1
4 8336 1 1 114 THR CG2 C 14.106 7.776 -0.093 1.00 . A A . 135 THR CG2 1 1
4 8337 1 1 114 THR H H 11.899 5.725 -0.471 1.00 . A A . 135 THR H 1 1
4 8338 1 1 114 THR HA H 14.148 5.506 1.348 1.00 . A A . 135 THR HA 1 1
4 8339 1 1 114 THR HB H 13.525 7.818 1.967 1.00 . A A . 135 THR HB 1 1
4 8340 1 1 114 THR HG1 H 11.871 8.761 1.065 1.00 . A A . 135 THR HG1 1 1
4 8341 1 1 114 THR HG21 H 15.098 7.393 0.092 1.00 . A A . 135 THR HG21 1 1
4 8342 1 1 114 THR HG22 H 14.143 8.852 -0.170 1.00 . A A . 135 THR HG22 1 1
4 8343 1 1 114 THR HG23 H 13.736 7.376 -1.029 1.00 . A A . 135 THR HG23 1 1
4 8344 1 1 114 THR N N 12.660 5.294 -0.036 1.00 . A A . 135 THR N 1 1
4 8345 1 1 114 THR O O 12.763 5.241 3.468 1.00 . A A . 135 THR O 1 1
4 8346 1 1 114 THR OG1 O 11.856 7.844 0.731 1.00 . A A . 135 THR OG1 1 1
4 8347 1 1 115 GLY C C 9.617 6.093 3.888 1.00 . A A . 136 GLY C 1 1
4 8348 1 1 115 GLY CA C 10.117 4.907 3.169 1.00 . A A . 136 GLY CA 1 1
4 8349 1 1 115 GLY H H 10.686 5.401 1.199 1.00 . A A . 136 GLY H 1 1
4 8350 1 1 115 GLY HA2 H 9.250 4.390 2.776 1.00 . A A . 136 GLY HA2 1 1
4 8351 1 1 115 GLY HA3 H 10.637 4.276 3.865 1.00 . A A . 136 GLY HA3 1 1
4 8352 1 1 115 GLY N N 11.009 5.276 2.116 1.00 . A A . 136 GLY N 1 1
4 8353 1 1 115 GLY O O 9.586 6.115 5.104 1.00 . A A . 136 GLY O 1 1
4 8354 1 1 116 GLU C C 7.316 8.416 3.275 1.00 . A A . 137 GLU C 1 1
4 8355 1 1 116 GLU CA C 8.753 8.309 3.638 1.00 . A A . 137 GLU CA 1 1
4 8356 1 1 116 GLU CB C 9.521 9.437 3.031 1.00 . A A . 137 GLU CB 1 1
4 8357 1 1 116 GLU CD C 11.737 10.573 2.797 1.00 . A A . 137 GLU CD 1 1
4 8358 1 1 116 GLU CG C 10.941 9.527 3.523 1.00 . A A . 137 GLU CG 1 1
4 8359 1 1 116 GLU H H 9.272 6.934 2.165 1.00 . A A . 137 GLU H 1 1
4 8360 1 1 116 GLU HA H 8.869 8.330 4.711 1.00 . A A . 137 GLU HA 1 1
4 8361 1 1 116 GLU HB2 H 9.535 9.223 1.974 1.00 . A A . 137 GLU HB2 1 1
4 8362 1 1 116 GLU HB3 H 9.004 10.366 3.206 1.00 . A A . 137 GLU HB3 1 1
4 8363 1 1 116 GLU HG2 H 10.903 9.762 4.577 1.00 . A A . 137 GLU HG2 1 1
4 8364 1 1 116 GLU HG3 H 11.415 8.565 3.390 1.00 . A A . 137 GLU HG3 1 1
4 8365 1 1 116 GLU N N 9.252 7.067 3.133 1.00 . A A . 137 GLU N 1 1
4 8366 1 1 116 GLU O O 6.912 7.927 2.211 1.00 . A A . 137 GLU O 1 1
4 8367 1 1 116 GLU OE1 O 12.316 10.254 1.741 1.00 . A A . 137 GLU OE1 1 1
4 8368 1 1 116 GLU OE2 O 11.820 11.721 3.271 1.00 . A A . 137 GLU OE2 1 1
4 8369 1 1 117 TRP C C 4.715 10.472 3.550 1.00 . A A . 138 TRP C 1 1
4 8370 1 1 117 TRP CA C 5.127 9.075 3.939 1.00 . A A . 138 TRP CA 1 1
4 8371 1 1 117 TRP CB C 4.369 8.651 5.192 1.00 . A A . 138 TRP CB 1 1
4 8372 1 1 117 TRP CD1 C 5.487 6.347 5.087 1.00 . A A . 138 TRP CD1 1 1
4 8373 1 1 117 TRP CD2 C 4.277 6.703 6.905 1.00 . A A . 138 TRP CD2 1 1
4 8374 1 1 117 TRP CE2 C 4.860 5.442 6.986 1.00 . A A . 138 TRP CE2 1 1
4 8375 1 1 117 TRP CE3 C 3.467 7.126 7.927 1.00 . A A . 138 TRP CE3 1 1
4 8376 1 1 117 TRP CG C 4.721 7.291 5.697 1.00 . A A . 138 TRP CG 1 1
4 8377 1 1 117 TRP CH2 C 3.862 5.014 9.028 1.00 . A A . 138 TRP CH2 1 1
4 8378 1 1 117 TRP CZ2 C 4.661 4.598 8.036 1.00 . A A . 138 TRP CZ2 1 1
4 8379 1 1 117 TRP CZ3 C 3.260 6.265 8.988 1.00 . A A . 138 TRP CZ3 1 1
4 8380 1 1 117 TRP H H 6.913 9.296 5.010 1.00 . A A . 138 TRP H 1 1
4 8381 1 1 117 TRP HA H 4.848 8.393 3.150 1.00 . A A . 138 TRP HA 1 1
4 8382 1 1 117 TRP HB2 H 4.596 9.341 5.989 1.00 . A A . 138 TRP HB2 1 1
4 8383 1 1 117 TRP HB3 H 3.308 8.673 4.992 1.00 . A A . 138 TRP HB3 1 1
4 8384 1 1 117 TRP HD1 H 5.971 6.451 4.121 1.00 . A A . 138 TRP HD1 1 1
4 8385 1 1 117 TRP HE1 H 6.135 4.457 5.715 1.00 . A A . 138 TRP HE1 1 1
4 8386 1 1 117 TRP HE3 H 3.016 8.105 7.860 1.00 . A A . 138 TRP HE3 1 1
4 8387 1 1 117 TRP HH2 H 3.675 4.373 9.877 1.00 . A A . 138 TRP HH2 1 1
4 8388 1 1 117 TRP HZ2 H 5.136 3.629 8.048 1.00 . A A . 138 TRP HZ2 1 1
4 8389 1 1 117 TRP HZ3 H 2.650 6.530 9.835 1.00 . A A . 138 TRP HZ3 1 1
4 8390 1 1 117 TRP N N 6.539 8.976 4.153 1.00 . A A . 138 TRP N 1 1
4 8391 1 1 117 TRP NE1 N 5.599 5.264 5.892 1.00 . A A . 138 TRP NE1 1 1
4 8392 1 1 117 TRP O O 5.341 11.456 3.942 1.00 . A A . 138 TRP O 1 1
4 8393 1 1 118 LYS C C 1.745 11.873 3.087 1.00 . A A . 139 LYS C 1 1
4 8394 1 1 118 LYS CA C 3.014 11.744 2.389 1.00 . A A . 139 LYS CA 1 1
4 8395 1 1 118 LYS CB C 2.777 11.713 0.886 1.00 . A A . 139 LYS CB 1 1
4 8396 1 1 118 LYS CD C 3.847 11.823 -1.388 1.00 . A A . 139 LYS CD 1 1
4 8397 1 1 118 LYS CE C 3.455 10.429 -1.824 1.00 . A A . 139 LYS CE 1 1
4 8398 1 1 118 LYS CG C 4.035 11.929 0.121 1.00 . A A . 139 LYS CG 1 1
4 8399 1 1 118 LYS H H 3.210 9.685 2.619 1.00 . A A . 139 LYS H 1 1
4 8400 1 1 118 LYS HA H 3.583 12.630 2.634 1.00 . A A . 139 LYS HA 1 1
4 8401 1 1 118 LYS HB2 H 2.346 10.766 0.605 1.00 . A A . 139 LYS HB2 1 1
4 8402 1 1 118 LYS HB3 H 2.084 12.492 0.609 1.00 . A A . 139 LYS HB3 1 1
4 8403 1 1 118 LYS HD2 H 3.068 12.505 -1.692 1.00 . A A . 139 LYS HD2 1 1
4 8404 1 1 118 LYS HD3 H 4.772 12.097 -1.872 1.00 . A A . 139 LYS HD3 1 1
4 8405 1 1 118 LYS HE2 H 4.217 9.743 -1.490 1.00 . A A . 139 LYS HE2 1 1
4 8406 1 1 118 LYS HE3 H 2.520 10.168 -1.350 1.00 . A A . 139 LYS HE3 1 1
4 8407 1 1 118 LYS HG2 H 4.364 12.925 0.373 1.00 . A A . 139 LYS HG2 1 1
4 8408 1 1 118 LYS HG3 H 4.735 11.215 0.510 1.00 . A A . 139 LYS HG3 1 1
4 8409 1 1 118 LYS HZ1 H 4.141 10.698 -3.776 1.00 . A A . 139 LYS HZ1 1 1
4 8410 1 1 118 LYS HZ2 H 2.478 10.883 -3.630 1.00 . A A . 139 LYS HZ2 1 1
4 8411 1 1 118 LYS HZ3 H 3.168 9.344 -3.596 1.00 . A A . 139 LYS HZ3 1 1
4 8412 1 1 118 LYS N N 3.636 10.532 2.840 1.00 . A A . 139 LYS N 1 1
4 8413 1 1 118 LYS NZ N 3.294 10.339 -3.293 1.00 . A A . 139 LYS NZ 1 1
4 8414 1 1 118 LYS O O 1.172 10.895 3.500 1.00 . A A . 139 LYS O 1 1
4 8415 1 1 119 LYS C C -1.040 13.419 3.135 1.00 . A A . 140 LYS C 1 1
4 8416 1 1 119 LYS CA C 0.144 13.329 4.027 1.00 . A A . 140 LYS CA 1 1
4 8417 1 1 119 LYS CB C 0.262 14.636 4.776 1.00 . A A . 140 LYS CB 1 1
4 8418 1 1 119 LYS CD C 1.275 16.002 6.525 1.00 . A A . 140 LYS CD 1 1
4 8419 1 1 119 LYS CE C 2.405 16.158 7.519 1.00 . A A . 140 LYS CE 1 1
4 8420 1 1 119 LYS CG C 1.324 14.679 5.833 1.00 . A A . 140 LYS CG 1 1
4 8421 1 1 119 LYS H H 1.899 13.723 2.804 1.00 . A A . 140 LYS H 1 1
4 8422 1 1 119 LYS HA H 0.005 12.539 4.750 1.00 . A A . 140 LYS HA 1 1
4 8423 1 1 119 LYS HB2 H 0.483 15.414 4.060 1.00 . A A . 140 LYS HB2 1 1
4 8424 1 1 119 LYS HB3 H -0.689 14.854 5.232 1.00 . A A . 140 LYS HB3 1 1
4 8425 1 1 119 LYS HD2 H 1.315 16.749 5.750 1.00 . A A . 140 LYS HD2 1 1
4 8426 1 1 119 LYS HD3 H 0.326 16.084 7.037 1.00 . A A . 140 LYS HD3 1 1
4 8427 1 1 119 LYS HE2 H 2.270 15.396 8.272 1.00 . A A . 140 LYS HE2 1 1
4 8428 1 1 119 LYS HE3 H 3.348 16.010 7.014 1.00 . A A . 140 LYS HE3 1 1
4 8429 1 1 119 LYS HG2 H 1.148 13.887 6.547 1.00 . A A . 140 LYS HG2 1 1
4 8430 1 1 119 LYS HG3 H 2.293 14.553 5.374 1.00 . A A . 140 LYS HG3 1 1
4 8431 1 1 119 LYS HZ1 H 1.475 17.632 8.645 1.00 . A A . 140 LYS HZ1 1 1
4 8432 1 1 119 LYS HZ2 H 2.499 18.246 7.468 1.00 . A A . 140 LYS HZ2 1 1
4 8433 1 1 119 LYS HZ3 H 3.137 17.563 8.884 1.00 . A A . 140 LYS HZ3 1 1
4 8434 1 1 119 LYS N N 1.345 13.051 3.263 1.00 . A A . 140 LYS N 1 1
4 8435 1 1 119 LYS NZ N 2.388 17.486 8.167 1.00 . A A . 140 LYS NZ 1 1
4 8436 1 1 119 LYS O O -0.910 13.885 2.024 1.00 . A A . 140 LYS O 1 1
4 8437 1 1 120 GLY C C -4.339 11.960 2.968 1.00 . A A . 141 GLY C 1 1
4 8438 1 1 120 GLY CA C -3.393 13.129 2.889 1.00 . A A . 141 GLY CA 1 1
4 8439 1 1 120 GLY H H -2.183 12.417 4.426 1.00 . A A . 141 GLY H 1 1
4 8440 1 1 120 GLY HA2 H -3.911 14.004 3.248 1.00 . A A . 141 GLY HA2 1 1
4 8441 1 1 120 GLY HA3 H -3.151 13.292 1.849 1.00 . A A . 141 GLY HA3 1 1
4 8442 1 1 120 GLY N N -2.172 12.943 3.602 1.00 . A A . 141 GLY N 1 1
4 8443 1 1 120 GLY O O -4.140 11.018 3.731 1.00 . A A . 141 GLY O 1 1
4 8444 1 1 121 ASN C C -6.546 10.859 0.479 1.00 . A A . 142 ASN C 1 1
4 8445 1 1 121 ASN CA C -6.361 11.032 1.965 1.00 . A A . 142 ASN CA 1 1
4 8446 1 1 121 ASN CB C -7.711 11.396 2.657 1.00 . A A . 142 ASN CB 1 1
4 8447 1 1 121 ASN CG C -8.258 12.828 2.435 1.00 . A A . 142 ASN CG 1 1
4 8448 1 1 121 ASN H H -5.389 12.839 1.578 1.00 . A A . 142 ASN H 1 1
4 8449 1 1 121 ASN HA H -5.973 10.113 2.376 1.00 . A A . 142 ASN HA 1 1
4 8450 1 1 121 ASN HB2 H -8.465 10.735 2.257 1.00 . A A . 142 ASN HB2 1 1
4 8451 1 1 121 ASN HB3 H -7.624 11.223 3.719 1.00 . A A . 142 ASN HB3 1 1
4 8452 1 1 121 ASN HD21 H -7.368 13.029 0.670 1.00 . A A . 142 ASN HD21 1 1
4 8453 1 1 121 ASN HD22 H -8.320 14.347 1.194 1.00 . A A . 142 ASN HD22 1 1
4 8454 1 1 121 ASN N N -5.345 12.039 2.152 1.00 . A A . 142 ASN N 1 1
4 8455 1 1 121 ASN ND2 N -7.948 13.455 1.341 1.00 . A A . 142 ASN ND2 1 1
4 8456 1 1 121 ASN O O -6.593 11.837 -0.244 1.00 . A A . 142 ASN O 1 1
4 8457 1 1 121 ASN OD1 O -8.963 13.355 3.281 1.00 . A A . 142 ASN OD1 1 1
4 8458 1 1 122 CYS C C -8.060 9.608 -1.970 1.00 . A A . 143 CYS C 1 1
4 8459 1 1 122 CYS CA C -6.693 9.513 -1.432 1.00 . A A . 143 CYS CA 1 1
4 8460 1 1 122 CYS CB C -5.942 8.328 -1.966 1.00 . A A . 143 CYS CB 1 1
4 8461 1 1 122 CYS H H -6.663 8.878 0.566 1.00 . A A . 143 CYS H 1 1
4 8462 1 1 122 CYS HA H -6.194 10.399 -1.801 1.00 . A A . 143 CYS HA 1 1
4 8463 1 1 122 CYS HB2 H -5.443 7.838 -1.142 1.00 . A A . 143 CYS HB2 1 1
4 8464 1 1 122 CYS HB3 H -6.632 7.643 -2.438 1.00 . A A . 143 CYS HB3 1 1
4 8465 1 1 122 CYS N N -6.627 9.664 -0.007 1.00 . A A . 143 CYS N 1 1
4 8466 1 1 122 CYS O O -8.665 8.638 -2.364 1.00 . A A . 143 CYS O 1 1
4 8467 1 1 122 CYS SG S -4.696 8.820 -3.201 1.00 . A A . 143 CYS SG 1 1
4 8468 1 1 123 GLU C C -9.672 11.557 -3.953 1.00 . A A . 144 GLU C 1 1
4 8469 1 1 123 GLU CA C -9.828 11.154 -2.479 1.00 . A A . 144 GLU CA 1 1
4 8470 1 1 123 GLU CB C -10.416 12.292 -1.648 1.00 . A A . 144 GLU CB 1 1
4 8471 1 1 123 GLU CD C -11.529 10.941 0.208 1.00 . A A . 144 GLU CD 1 1
4 8472 1 1 123 GLU CG C -10.542 12.005 -0.141 1.00 . A A . 144 GLU CG 1 1
4 8473 1 1 123 GLU H H -7.969 11.472 -1.510 1.00 . A A . 144 GLU H 1 1
4 8474 1 1 123 GLU HA H -10.455 10.285 -2.429 1.00 . A A . 144 GLU HA 1 1
4 8475 1 1 123 GLU HB2 H -9.796 13.167 -1.773 1.00 . A A . 144 GLU HB2 1 1
4 8476 1 1 123 GLU HB3 H -11.400 12.507 -2.035 1.00 . A A . 144 GLU HB3 1 1
4 8477 1 1 123 GLU HG2 H -9.598 11.628 0.229 1.00 . A A . 144 GLU HG2 1 1
4 8478 1 1 123 GLU HG3 H -10.807 12.909 0.386 1.00 . A A . 144 GLU HG3 1 1
4 8479 1 1 123 GLU N N -8.537 10.800 -1.949 1.00 . A A . 144 GLU N 1 1
4 8480 1 1 123 GLU O O -10.448 12.351 -4.503 1.00 . A A . 144 GLU O 1 1
4 8481 1 1 123 GLU OE1 O -12.753 11.188 0.123 1.00 . A A . 144 GLU OE1 1 1
4 8482 1 1 123 GLU OE2 O -11.103 9.845 0.626 1.00 . A A . 144 GLU OE2 1 1
4 8483 1 1 124 VAL C C -8.316 9.886 -6.705 1.00 . A A . 145 VAL C 1 1
4 8484 1 1 124 VAL CA C -8.335 11.204 -5.952 1.00 . A A . 145 VAL CA 1 1
4 8485 1 1 124 VAL CB C -6.953 11.915 -6.104 1.00 . A A . 145 VAL CB 1 1
4 8486 1 1 124 VAL CG1 C -6.939 13.193 -5.318 1.00 . A A . 145 VAL CG1 1 1
4 8487 1 1 124 VAL CG2 C -5.792 11.021 -5.688 1.00 . A A . 145 VAL CG2 1 1
4 8488 1 1 124 VAL H H -8.186 10.299 -4.060 1.00 . A A . 145 VAL H 1 1
4 8489 1 1 124 VAL HA H -9.103 11.834 -6.375 1.00 . A A . 145 VAL HA 1 1
4 8490 1 1 124 VAL HB H -6.833 12.175 -7.145 1.00 . A A . 145 VAL HB 1 1
4 8491 1 1 124 VAL HG11 H -7.700 13.842 -5.724 1.00 . A A . 145 VAL HG11 1 1
4 8492 1 1 124 VAL HG12 H -5.966 13.658 -5.376 1.00 . A A . 145 VAL HG12 1 1
4 8493 1 1 124 VAL HG13 H -7.191 12.940 -4.298 1.00 . A A . 145 VAL HG13 1 1
4 8494 1 1 124 VAL HG21 H -5.905 10.747 -4.650 1.00 . A A . 145 VAL HG21 1 1
4 8495 1 1 124 VAL HG22 H -4.861 11.552 -5.825 1.00 . A A . 145 VAL HG22 1 1
4 8496 1 1 124 VAL HG23 H -5.791 10.130 -6.298 1.00 . A A . 145 VAL HG23 1 1
4 8497 1 1 124 VAL N N -8.681 10.966 -4.573 1.00 . A A . 145 VAL N 1 1
4 8498 1 1 124 VAL O O -8.042 8.839 -6.126 1.00 . A A . 145 VAL O 1 1
4 8499 1 1 125 SER C C -7.312 8.232 -9.255 1.00 . A A . 146 SER C 1 1
4 8500 1 1 125 SER CA C -8.658 8.776 -8.823 1.00 . A A . 146 SER CA 1 1
4 8501 1 1 125 SER CB C -9.520 9.056 -10.008 1.00 . A A . 146 SER CB 1 1
4 8502 1 1 125 SER H H -8.694 10.841 -8.376 1.00 . A A . 146 SER H 1 1
4 8503 1 1 125 SER HA H -9.150 8.014 -8.245 1.00 . A A . 146 SER HA 1 1
4 8504 1 1 125 SER HB2 H -9.040 9.822 -10.592 1.00 . A A . 146 SER HB2 1 1
4 8505 1 1 125 SER HB3 H -9.627 8.147 -10.581 1.00 . A A . 146 SER HB3 1 1
4 8506 1 1 125 SER HG H -10.826 9.485 -8.626 1.00 . A A . 146 SER HG 1 1
4 8507 1 1 125 SER N N -8.563 9.950 -7.977 1.00 . A A . 146 SER N 1 1
4 8508 1 1 125 SER O O -7.234 7.177 -9.880 1.00 . A A . 146 SER O 1 1
4 8509 1 1 125 SER OG O -10.798 9.499 -9.596 1.00 . A A . 146 SER OG 1 1
4 8510 1 1 126 SER C C -4.310 7.370 -8.632 1.00 . A A . 147 SER C 1 1
4 8511 1 1 126 SER CA C -4.925 8.611 -9.334 1.00 . A A . 147 SER CA 1 1
4 8512 1 1 126 SER CB C -4.065 9.835 -9.113 1.00 . A A . 147 SER CB 1 1
4 8513 1 1 126 SER H H -6.395 9.696 -8.314 1.00 . A A . 147 SER H 1 1
4 8514 1 1 126 SER HA H -4.959 8.415 -10.389 1.00 . A A . 147 SER HA 1 1
4 8515 1 1 126 SER HB2 H -3.939 9.957 -8.051 1.00 . A A . 147 SER HB2 1 1
4 8516 1 1 126 SER HB3 H -3.104 9.693 -9.585 1.00 . A A . 147 SER HB3 1 1
4 8517 1 1 126 SER HG H -4.011 11.466 -10.163 1.00 . A A . 147 SER HG 1 1
4 8518 1 1 126 SER N N -6.268 8.918 -8.896 1.00 . A A . 147 SER N 1 1
4 8519 1 1 126 SER O O -3.091 7.219 -8.591 1.00 . A A . 147 SER O 1 1
4 8520 1 1 126 SER OG O -4.690 11.001 -9.655 1.00 . A A . 147 SER OG 1 1
4 8521 1 1 127 VAL C C -4.937 4.066 -8.278 1.00 . A A . 148 VAL C 1 1
4 8522 1 1 127 VAL CA C -4.627 5.292 -7.457 1.00 . A A . 148 VAL CA 1 1
4 8523 1 1 127 VAL CB C -5.152 5.062 -6.041 1.00 . A A . 148 VAL CB 1 1
4 8524 1 1 127 VAL CG1 C -4.258 4.057 -5.345 1.00 . A A . 148 VAL CG1 1 1
4 8525 1 1 127 VAL CG2 C -5.248 6.359 -5.286 1.00 . A A . 148 VAL CG2 1 1
4 8526 1 1 127 VAL H H -6.098 6.643 -8.235 1.00 . A A . 148 VAL H 1 1
4 8527 1 1 127 VAL HA H -3.552 5.401 -7.419 1.00 . A A . 148 VAL HA 1 1
4 8528 1 1 127 VAL HB H -6.117 4.581 -6.048 1.00 . A A . 148 VAL HB 1 1
4 8529 1 1 127 VAL HG11 H -4.665 3.798 -4.383 1.00 . A A . 148 VAL HG11 1 1
4 8530 1 1 127 VAL HG12 H -3.271 4.478 -5.218 1.00 . A A . 148 VAL HG12 1 1
4 8531 1 1 127 VAL HG13 H -4.192 3.169 -5.953 1.00 . A A . 148 VAL HG13 1 1
4 8532 1 1 127 VAL HG21 H -4.271 6.813 -5.218 1.00 . A A . 148 VAL HG21 1 1
4 8533 1 1 127 VAL HG22 H -5.631 6.173 -4.293 1.00 . A A . 148 VAL HG22 1 1
4 8534 1 1 127 VAL HG23 H -5.915 7.027 -5.810 1.00 . A A . 148 VAL HG23 1 1
4 8535 1 1 127 VAL N N -5.139 6.487 -8.111 1.00 . A A . 148 VAL N 1 1
4 8536 1 1 127 VAL O O -6.092 3.816 -8.653 1.00 . A A . 148 VAL O 1 1
4 8537 1 1 128 GLU C C -3.491 0.932 -8.681 1.00 . A A . 149 GLU C 1 1
4 8538 1 1 128 GLU CA C -4.006 2.142 -9.391 1.00 . A A . 149 GLU CA 1 1
4 8539 1 1 128 GLU CB C -3.344 2.313 -10.737 1.00 . A A . 149 GLU CB 1 1
4 8540 1 1 128 GLU CD C -3.293 3.694 -12.855 1.00 . A A . 149 GLU CD 1 1
4 8541 1 1 128 GLU CG C -4.040 3.337 -11.604 1.00 . A A . 149 GLU CG 1 1
4 8542 1 1 128 GLU H H -3.067 3.586 -8.144 1.00 . A A . 149 GLU H 1 1
4 8543 1 1 128 GLU HA H -5.060 1.979 -9.552 1.00 . A A . 149 GLU HA 1 1
4 8544 1 1 128 GLU HB2 H -2.307 2.585 -10.605 1.00 . A A . 149 GLU HB2 1 1
4 8545 1 1 128 GLU HB3 H -3.423 1.345 -11.211 1.00 . A A . 149 GLU HB3 1 1
4 8546 1 1 128 GLU HG2 H -4.984 2.906 -11.904 1.00 . A A . 149 GLU HG2 1 1
4 8547 1 1 128 GLU HG3 H -4.245 4.221 -11.021 1.00 . A A . 149 GLU HG3 1 1
4 8548 1 1 128 GLU N N -3.910 3.339 -8.578 1.00 . A A . 149 GLU N 1 1
4 8549 1 1 128 GLU O O -3.314 -0.109 -9.293 1.00 . A A . 149 GLU O 1 1
4 8550 1 1 128 GLU OE1 O -2.173 4.262 -12.761 1.00 . A A . 149 GLU OE1 1 1
4 8551 1 1 128 GLU OE2 O -3.813 3.440 -13.955 1.00 . A A . 149 GLU OE2 1 1
4 8552 1 1 129 GLY C C -2.600 0.296 -5.230 1.00 . A A . 150 GLY C 1 1
4 8553 1 1 129 GLY CA C -2.748 -0.039 -6.668 1.00 . A A . 150 GLY CA 1 1
4 8554 1 1 129 GLY H H -3.319 1.935 -6.983 1.00 . A A . 150 GLY H 1 1
4 8555 1 1 129 GLY HA2 H -3.451 -0.854 -6.762 1.00 . A A . 150 GLY HA2 1 1
4 8556 1 1 129 GLY HA3 H -1.789 -0.339 -7.059 1.00 . A A . 150 GLY HA3 1 1
4 8557 1 1 129 GLY N N -3.218 1.067 -7.420 1.00 . A A . 150 GLY N 1 1
4 8558 1 1 129 GLY O O -2.091 1.363 -4.884 1.00 . A A . 150 GLY O 1 1
4 8559 1 1 130 THR C C -2.425 -1.647 -2.361 1.00 . A A . 151 THR C 1 1
4 8560 1 1 130 THR CA C -2.943 -0.392 -2.996 1.00 . A A . 151 THR CA 1 1
4 8561 1 1 130 THR CB C -4.302 0.008 -2.361 1.00 . A A . 151 THR CB 1 1
4 8562 1 1 130 THR CG2 C -5.411 -0.953 -2.748 1.00 . A A . 151 THR CG2 1 1
4 8563 1 1 130 THR H H -3.454 -1.407 -4.726 1.00 . A A . 151 THR H 1 1
4 8564 1 1 130 THR HA H -2.234 0.404 -2.819 1.00 . A A . 151 THR HA 1 1
4 8565 1 1 130 THR HB H -4.557 1.000 -2.699 1.00 . A A . 151 THR HB 1 1
4 8566 1 1 130 THR HG1 H -4.402 -0.815 -0.588 1.00 . A A . 151 THR HG1 1 1
4 8567 1 1 130 THR HG21 H -5.525 -0.958 -3.822 1.00 . A A . 151 THR HG21 1 1
4 8568 1 1 130 THR HG22 H -6.334 -0.636 -2.286 1.00 . A A . 151 THR HG22 1 1
4 8569 1 1 130 THR HG23 H -5.161 -1.947 -2.405 1.00 . A A . 151 THR HG23 1 1
4 8570 1 1 130 THR N N -3.040 -0.578 -4.401 1.00 . A A . 151 THR N 1 1
4 8571 1 1 130 THR O O -2.575 -2.754 -2.923 1.00 . A A . 151 THR O 1 1
4 8572 1 1 130 THR OG1 O -4.186 0.056 -0.941 1.00 . A A . 151 THR OG1 1 1
4 8573 1 1 131 LEU C C -2.332 -2.894 0.513 1.00 . A A . 152 LEU C 1 1
4 8574 1 1 131 LEU CA C -1.309 -2.604 -0.521 1.00 . A A . 152 LEU CA 1 1
4 8575 1 1 131 LEU CB C 0.028 -2.396 0.153 1.00 . A A . 152 LEU CB 1 1
4 8576 1 1 131 LEU CD1 C 1.115 -4.649 -0.139 1.00 . A A . 152 LEU CD1 1 1
4 8577 1 1 131 LEU CD2 C 1.447 -3.434 1.883 1.00 . A A . 152 LEU CD2 1 1
4 8578 1 1 131 LEU CG C 0.534 -3.677 0.810 1.00 . A A . 152 LEU CG 1 1
4 8579 1 1 131 LEU H H -1.610 -0.587 -0.897 1.00 . A A . 152 LEU H 1 1
4 8580 1 1 131 LEU HA H -1.245 -3.461 -1.174 1.00 . A A . 152 LEU HA 1 1
4 8581 1 1 131 LEU HB2 H 0.739 -1.998 -0.562 1.00 . A A . 152 LEU HB2 1 1
4 8582 1 1 131 LEU HB3 H -0.086 -1.661 0.933 1.00 . A A . 152 LEU HB3 1 1
4 8583 1 1 131 LEU HD11 H 1.367 -5.532 0.433 1.00 . A A . 152 LEU HD11 1 1
4 8584 1 1 131 LEU HD12 H 2.027 -4.241 -0.555 1.00 . A A . 152 LEU HD12 1 1
4 8585 1 1 131 LEU HD13 H 0.398 -4.904 -0.902 1.00 . A A . 152 LEU HD13 1 1
4 8586 1 1 131 LEU HD21 H 0.871 -3.137 2.741 1.00 . A A . 152 LEU HD21 1 1
4 8587 1 1 131 LEU HD22 H 2.123 -2.654 1.572 1.00 . A A . 152 LEU HD22 1 1
4 8588 1 1 131 LEU HD23 H 1.963 -4.359 2.087 1.00 . A A . 152 LEU HD23 1 1
4 8589 1 1 131 LEU HG H -0.344 -4.139 1.236 1.00 . A A . 152 LEU HG 1 1
4 8590 1 1 131 LEU N N -1.754 -1.489 -1.250 1.00 . A A . 152 LEU N 1 1
4 8591 1 1 131 LEU O O -2.897 -1.981 1.126 1.00 . A A . 152 LEU O 1 1
4 8592 1 1 132 CYS C C -2.942 -5.214 2.753 1.00 . A A . 153 CYS C 1 1
4 8593 1 1 132 CYS CA C -3.571 -4.506 1.616 1.00 . A A . 153 CYS CA 1 1
4 8594 1 1 132 CYS CB C -4.519 -5.416 0.928 1.00 . A A . 153 CYS CB 1 1
4 8595 1 1 132 CYS H H -2.124 -4.788 0.164 1.00 . A A . 153 CYS H 1 1
4 8596 1 1 132 CYS HA H -4.121 -3.645 1.962 1.00 . A A . 153 CYS HA 1 1
4 8597 1 1 132 CYS HB2 H -4.004 -6.346 0.769 1.00 . A A . 153 CYS HB2 1 1
4 8598 1 1 132 CYS HB3 H -5.370 -5.589 1.571 1.00 . A A . 153 CYS HB3 1 1
4 8599 1 1 132 CYS N N -2.594 -4.107 0.696 1.00 . A A . 153 CYS N 1 1
4 8600 1 1 132 CYS O O -1.961 -5.942 2.580 1.00 . A A . 153 CYS O 1 1
4 8601 1 1 132 CYS SG S -5.106 -4.737 -0.639 1.00 . A A . 153 CYS SG 1 1
4 8602 1 1 133 LYS C C -4.322 -6.235 5.699 1.00 . A A . 154 LYS C 1 1
4 8603 1 1 133 LYS CA C -3.094 -5.621 5.084 1.00 . A A . 154 LYS CA 1 1
4 8604 1 1 133 LYS CB C -2.494 -4.608 6.058 1.00 . A A . 154 LYS CB 1 1
4 8605 1 1 133 LYS CD C -1.812 -4.064 8.411 1.00 . A A . 154 LYS CD 1 1
4 8606 1 1 133 LYS CE C -1.418 -4.626 9.765 1.00 . A A . 154 LYS CE 1 1
4 8607 1 1 133 LYS CG C -2.201 -5.164 7.444 1.00 . A A . 154 LYS CG 1 1
4 8608 1 1 133 LYS H H -4.254 -4.373 3.924 1.00 . A A . 154 LYS H 1 1
4 8609 1 1 133 LYS HA H -2.348 -6.361 4.830 1.00 . A A . 154 LYS HA 1 1
4 8610 1 1 133 LYS HB2 H -1.533 -4.333 5.645 1.00 . A A . 154 LYS HB2 1 1
4 8611 1 1 133 LYS HB3 H -3.134 -3.743 6.144 1.00 . A A . 154 LYS HB3 1 1
4 8612 1 1 133 LYS HD2 H -0.974 -3.512 8.007 1.00 . A A . 154 LYS HD2 1 1
4 8613 1 1 133 LYS HD3 H -2.657 -3.404 8.535 1.00 . A A . 154 LYS HD3 1 1
4 8614 1 1 133 LYS HE2 H -0.654 -5.366 9.586 1.00 . A A . 154 LYS HE2 1 1
4 8615 1 1 133 LYS HE3 H -1.029 -3.825 10.376 1.00 . A A . 154 LYS HE3 1 1
4 8616 1 1 133 LYS HG2 H -3.081 -5.672 7.811 1.00 . A A . 154 LYS HG2 1 1
4 8617 1 1 133 LYS HG3 H -1.393 -5.876 7.364 1.00 . A A . 154 LYS HG3 1 1
4 8618 1 1 133 LYS HZ1 H -3.271 -4.612 10.759 1.00 . A A . 154 LYS HZ1 1 1
4 8619 1 1 133 LYS HZ2 H -2.183 -5.794 11.317 1.00 . A A . 154 LYS HZ2 1 1
4 8620 1 1 133 LYS HZ3 H -2.985 -6.004 9.855 1.00 . A A . 154 LYS HZ3 1 1
4 8621 1 1 133 LYS N N -3.489 -4.994 3.886 1.00 . A A . 154 LYS N 1 1
4 8622 1 1 133 LYS NZ N -2.537 -5.300 10.472 1.00 . A A . 154 LYS NZ 1 1
4 8623 1 1 133 LYS O O -5.413 -5.690 5.602 1.00 . A A . 154 LYS O 1 1
4 8624 1 1 134 THR C C -4.597 -8.590 8.181 1.00 . A A . 155 THR C 1 1
4 8625 1 1 134 THR CA C -5.222 -7.970 6.960 1.00 . A A . 155 THR CA 1 1
4 8626 1 1 134 THR CB C -5.937 -9.049 6.074 1.00 . A A . 155 THR CB 1 1
4 8627 1 1 134 THR CG2 C -5.017 -10.237 5.796 1.00 . A A . 155 THR CG2 1 1
4 8628 1 1 134 THR H H -3.296 -7.800 6.182 1.00 . A A . 155 THR H 1 1
4 8629 1 1 134 THR HA H -5.932 -7.212 7.254 1.00 . A A . 155 THR HA 1 1
4 8630 1 1 134 THR HB H -6.197 -8.583 5.135 1.00 . A A . 155 THR HB 1 1
4 8631 1 1 134 THR HG1 H -7.862 -9.516 6.044 1.00 . A A . 155 THR HG1 1 1
4 8632 1 1 134 THR HG21 H -4.134 -9.875 5.286 1.00 . A A . 155 THR HG21 1 1
4 8633 1 1 134 THR HG22 H -5.513 -10.983 5.197 1.00 . A A . 155 THR HG22 1 1
4 8634 1 1 134 THR HG23 H -4.704 -10.660 6.741 1.00 . A A . 155 THR HG23 1 1
4 8635 1 1 134 THR N N -4.168 -7.352 6.254 1.00 . A A . 155 THR N 1 1
4 8636 1 1 134 THR O O -3.467 -9.060 8.109 1.00 . A A . 155 THR O 1 1
4 8637 1 1 134 THR OG1 O -7.151 -9.513 6.701 1.00 . A A . 155 THR OG1 1 1
4 8638 1 1 135 ALA C C -5.163 -10.574 10.401 1.00 . A A . 156 ALA C 1 1
4 8639 1 1 135 ALA CA C -4.741 -9.153 10.463 1.00 . A A . 156 ALA CA 1 1
4 8640 1 1 135 ALA CB C -5.304 -8.533 11.711 1.00 . A A . 156 ALA CB 1 1
4 8641 1 1 135 ALA H H -6.089 -8.016 9.338 1.00 . A A . 156 ALA H 1 1
4 8642 1 1 135 ALA HA H -3.663 -9.081 10.475 1.00 . A A . 156 ALA HA 1 1
4 8643 1 1 135 ALA HB1 H -4.893 -9.052 12.565 1.00 . A A . 156 ALA HB1 1 1
4 8644 1 1 135 ALA HB2 H -6.372 -8.704 11.699 1.00 . A A . 156 ALA HB2 1 1
4 8645 1 1 135 ALA HB3 H -5.080 -7.478 11.758 1.00 . A A . 156 ALA HB3 1 1
4 8646 1 1 135 ALA N N -5.241 -8.509 9.292 1.00 . A A . 156 ALA N 1 1
4 8647 1 1 135 ALA O O -6.303 -10.870 9.995 1.00 . A A . 156 ALA O 1 1
4 8648 1 1 136 ILE C C -4.877 -13.254 12.203 1.00 . A A . 157 ILE C 1 1
4 8649 1 1 136 ILE CA C -4.675 -12.790 10.758 1.00 . A A . 157 ILE CA 1 1
4 8650 1 1 136 ILE CB C -3.749 -13.713 10.020 1.00 . A A . 157 ILE CB 1 1
4 8651 1 1 136 ILE CD1 C -1.545 -14.641 10.109 1.00 . A A . 157 ILE CD1 1 1
4 8652 1 1 136 ILE CG1 C -2.371 -13.542 10.502 1.00 . A A . 157 ILE CG1 1 1
4 8653 1 1 136 ILE CG2 C -3.826 -13.471 8.512 1.00 . A A . 157 ILE CG2 1 1
4 8654 1 1 136 ILE H H -3.346 -11.275 10.923 1.00 . A A . 157 ILE H 1 1
4 8655 1 1 136 ILE HA H -5.624 -12.803 10.243 1.00 . A A . 157 ILE HA 1 1
4 8656 1 1 136 ILE HB H -4.060 -14.724 10.218 1.00 . A A . 157 ILE HB 1 1
4 8657 1 1 136 ILE HD11 H -0.544 -14.490 10.474 1.00 . A A . 157 ILE HD11 1 1
4 8658 1 1 136 ILE HD12 H -1.619 -14.672 9.033 1.00 . A A . 157 ILE HD12 1 1
4 8659 1 1 136 ILE HD13 H -2.023 -15.494 10.561 1.00 . A A . 157 ILE HD13 1 1
4 8660 1 1 136 ILE HG12 H -1.991 -12.643 10.044 1.00 . A A . 157 ILE HG12 1 1
4 8661 1 1 136 ILE HG13 H -2.354 -13.441 11.577 1.00 . A A . 157 ILE HG13 1 1
4 8662 1 1 136 ILE HG21 H -4.844 -13.602 8.180 1.00 . A A . 157 ILE HG21 1 1
4 8663 1 1 136 ILE HG22 H -3.196 -14.193 8.012 1.00 . A A . 157 ILE HG22 1 1
4 8664 1 1 136 ILE HG23 H -3.486 -12.469 8.290 1.00 . A A . 157 ILE HG23 1 1
4 8665 1 1 136 ILE N N -4.287 -11.470 10.714 1.00 . A A . 157 ILE N 1 1
4 8666 1 1 136 ILE O O -3.949 -13.286 13.024 1.00 . A A . 157 ILE O 1 1
4 8667 1 1 137 PRO C C -5.963 -15.522 14.072 1.00 . A A . 158 PRO C 1 1
4 8668 1 1 137 PRO CA C -6.498 -14.130 13.835 1.00 . A A . 158 PRO CA 1 1
4 8669 1 1 137 PRO CB C -8.016 -14.139 13.816 1.00 . A A . 158 PRO CB 1 1
4 8670 1 1 137 PRO CD C -7.211 -13.512 11.610 1.00 . A A . 158 PRO CD 1 1
4 8671 1 1 137 PRO CG C -8.435 -13.663 12.462 1.00 . A A . 158 PRO CG 1 1
4 8672 1 1 137 PRO HA H -6.128 -13.485 14.612 1.00 . A A . 158 PRO HA 1 1
4 8673 1 1 137 PRO HB2 H -8.374 -15.138 14.015 1.00 . A A . 158 PRO HB2 1 1
4 8674 1 1 137 PRO HB3 H -8.380 -13.453 14.563 1.00 . A A . 158 PRO HB3 1 1
4 8675 1 1 137 PRO HD2 H -7.088 -14.241 10.831 1.00 . A A . 158 PRO HD2 1 1
4 8676 1 1 137 PRO HD3 H -7.133 -12.545 11.140 1.00 . A A . 158 PRO HD3 1 1
4 8677 1 1 137 PRO HG2 H -9.091 -14.400 12.022 1.00 . A A . 158 PRO HG2 1 1
4 8678 1 1 137 PRO HG3 H -8.941 -12.713 12.543 1.00 . A A . 158 PRO HG3 1 1
4 8679 1 1 137 PRO N N -6.104 -13.621 12.518 1.00 . A A . 158 PRO N 1 1
4 8680 1 1 137 PRO O O -6.085 -16.091 15.138 1.00 . A A . 158 PRO O 1 1
4 8681 1 1 138 TYR C C -3.504 -17.293 13.994 1.00 . A A . 159 TYR C 1 1
4 8682 1 1 138 TYR CA C -4.698 -17.307 13.057 1.00 . A A . 159 TYR CA 1 1
4 8683 1 1 138 TYR CB C -4.239 -17.659 11.637 1.00 . A A . 159 TYR CB 1 1
4 8684 1 1 138 TYR CD1 C -5.957 -16.726 10.141 1.00 . A A . 159 TYR CD1 1 1
4 8685 1 1 138 TYR CD2 C -5.704 -19.061 10.157 1.00 . A A . 159 TYR CD2 1 1
4 8686 1 1 138 TYR CE1 C -6.925 -16.821 9.206 1.00 . A A . 159 TYR CE1 1 1
4 8687 1 1 138 TYR CE2 C -6.690 -19.182 9.213 1.00 . A A . 159 TYR CE2 1 1
4 8688 1 1 138 TYR CG C -5.332 -17.821 10.636 1.00 . A A . 159 TYR CG 1 1
4 8689 1 1 138 TYR CZ C -7.298 -18.054 8.737 1.00 . A A . 159 TYR CZ 1 1
4 8690 1 1 138 TYR H H -5.301 -15.387 12.316 1.00 . A A . 159 TYR H 1 1
4 8691 1 1 138 TYR HA H -5.439 -18.019 13.375 1.00 . A A . 159 TYR HA 1 1
4 8692 1 1 138 TYR HB2 H -3.689 -16.816 11.244 1.00 . A A . 159 TYR HB2 1 1
4 8693 1 1 138 TYR HB3 H -3.633 -18.551 11.626 1.00 . A A . 159 TYR HB3 1 1
4 8694 1 1 138 TYR HD1 H -5.665 -15.769 10.539 1.00 . A A . 159 TYR HD1 1 1
4 8695 1 1 138 TYR HD2 H -5.219 -19.944 10.539 1.00 . A A . 159 TYR HD2 1 1
4 8696 1 1 138 TYR HE1 H -7.366 -15.903 8.863 1.00 . A A . 159 TYR HE1 1 1
4 8697 1 1 138 TYR HE2 H -6.980 -20.156 8.848 1.00 . A A . 159 TYR HE2 1 1
4 8698 1 1 138 TYR HH H -8.096 -17.506 7.097 1.00 . A A . 159 TYR HH 1 1
4 8699 1 1 138 TYR N N -5.326 -16.008 13.071 1.00 . A A . 159 TYR N 1 1
4 8700 1 1 138 TYR O O -3.138 -18.303 14.590 1.00 . A A . 159 TYR O 1 1
4 8701 1 1 138 TYR OH O -8.277 -18.158 7.788 1.00 . A A . 159 TYR OH 1 1
4 8702 1 1 139 LYS C C -2.049 -14.906 16.065 1.00 . A A . 160 LYS C 1 1
4 8703 1 1 139 LYS CA C -1.765 -15.941 14.993 1.00 . A A . 160 LYS CA 1 1
4 8704 1 1 139 LYS CB C -0.564 -15.503 14.151 1.00 . A A . 160 LYS CB 1 1
4 8705 1 1 139 LYS CD C 1.143 -16.086 12.394 1.00 . A A . 160 LYS CD 1 1
4 8706 1 1 139 LYS CE C 2.356 -16.076 13.325 1.00 . A A . 160 LYS CE 1 1
4 8707 1 1 139 LYS CG C -0.132 -16.512 13.113 1.00 . A A . 160 LYS CG 1 1
4 8708 1 1 139 LYS H H -3.302 -15.336 13.699 1.00 . A A . 160 LYS H 1 1
4 8709 1 1 139 LYS HA H -1.537 -16.887 15.458 1.00 . A A . 160 LYS HA 1 1
4 8710 1 1 139 LYS HB2 H -0.850 -14.613 13.613 1.00 . A A . 160 LYS HB2 1 1
4 8711 1 1 139 LYS HB3 H 0.268 -15.286 14.802 1.00 . A A . 160 LYS HB3 1 1
4 8712 1 1 139 LYS HD2 H 1.333 -16.772 11.582 1.00 . A A . 160 LYS HD2 1 1
4 8713 1 1 139 LYS HD3 H 1.000 -15.092 11.994 1.00 . A A . 160 LYS HD3 1 1
4 8714 1 1 139 LYS HE2 H 3.214 -15.746 12.761 1.00 . A A . 160 LYS HE2 1 1
4 8715 1 1 139 LYS HE3 H 2.182 -15.381 14.133 1.00 . A A . 160 LYS HE3 1 1
4 8716 1 1 139 LYS HG2 H 0.042 -17.442 13.627 1.00 . A A . 160 LYS HG2 1 1
4 8717 1 1 139 LYS HG3 H -0.927 -16.642 12.393 1.00 . A A . 160 LYS HG3 1 1
4 8718 1 1 139 LYS HZ1 H 2.821 -18.108 13.128 1.00 . A A . 160 LYS HZ1 1 1
4 8719 1 1 139 LYS HZ2 H 1.859 -17.773 14.471 1.00 . A A . 160 LYS HZ2 1 1
4 8720 1 1 139 LYS HZ3 H 3.488 -17.382 14.489 1.00 . A A . 160 LYS HZ3 1 1
4 8721 1 1 139 LYS N N -2.927 -16.121 14.152 1.00 . A A . 160 LYS N 1 1
4 8722 1 1 139 LYS NZ N 2.643 -17.419 13.886 1.00 . A A . 160 LYS NZ 1 1
4 8723 1 1 139 LYS O O -1.134 -14.369 16.675 1.00 . A A . 160 LYS O 1 1
4 8724 1 1 140 ARG C C -3.959 -14.372 18.599 1.00 . A A . 161 ARG C 1 1
4 8725 1 1 140 ARG CA C -3.707 -13.670 17.286 1.00 . A A . 161 ARG CA 1 1
4 8726 1 1 140 ARG CB C -4.961 -12.930 16.821 1.00 . A A . 161 ARG CB 1 1
4 8727 1 1 140 ARG CD C -6.680 -11.170 17.219 1.00 . A A . 161 ARG CD 1 1
4 8728 1 1 140 ARG CG C -5.409 -11.805 17.737 1.00 . A A . 161 ARG CG 1 1
4 8729 1 1 140 ARG CZ C -8.186 -9.255 17.760 1.00 . A A . 161 ARG CZ 1 1
4 8730 1 1 140 ARG H H -4.010 -15.172 15.859 1.00 . A A . 161 ARG H 1 1
4 8731 1 1 140 ARG HA H -2.896 -12.967 17.406 1.00 . A A . 161 ARG HA 1 1
4 8732 1 1 140 ARG HB2 H -4.765 -12.503 15.849 1.00 . A A . 161 ARG HB2 1 1
4 8733 1 1 140 ARG HB3 H -5.767 -13.643 16.738 1.00 . A A . 161 ARG HB3 1 1
4 8734 1 1 140 ARG HD2 H -6.522 -10.860 16.198 1.00 . A A . 161 ARG HD2 1 1
4 8735 1 1 140 ARG HD3 H -7.461 -11.914 17.246 1.00 . A A . 161 ARG HD3 1 1
4 8736 1 1 140 ARG HE H -6.506 -9.779 18.765 1.00 . A A . 161 ARG HE 1 1
4 8737 1 1 140 ARG HG2 H -5.589 -12.206 18.724 1.00 . A A . 161 ARG HG2 1 1
4 8738 1 1 140 ARG HG3 H -4.633 -11.057 17.783 1.00 . A A . 161 ARG HG3 1 1
4 8739 1 1 140 ARG HH11 H -8.886 -10.395 16.201 1.00 . A A . 161 ARG HH11 1 1
4 8740 1 1 140 ARG HH12 H -9.818 -9.014 16.567 1.00 . A A . 161 ARG HH12 1 1
4 8741 1 1 140 ARG HH21 H -7.858 -7.874 19.248 1.00 . A A . 161 ARG HH21 1 1
4 8742 1 1 140 ARG HH22 H -9.240 -7.607 18.277 1.00 . A A . 161 ARG HH22 1 1
4 8743 1 1 140 ARG N N -3.312 -14.655 16.309 1.00 . A A . 161 ARG N 1 1
4 8744 1 1 140 ARG NE N -7.102 -10.009 18.019 1.00 . A A . 161 ARG NE 1 1
4 8745 1 1 140 ARG NH1 N -9.021 -9.587 16.779 1.00 . A A . 161 ARG NH1 1 1
4 8746 1 1 140 ARG NH2 N -8.440 -8.177 18.488 1.00 . A A . 161 ARG NH2 1 1
4 8747 1 1 140 ARG O O -5.037 -14.941 18.774 1.00 . A A . 161 ARG O 1 1
4 8748 1 1 140 ARG OXT O -3.056 -14.409 19.448 1.00 . A A . 161 ARG OXT 1 1
5 8749 1 1 1 MET C C -3.692 -20.355 5.619 1.00 . A A . 22 MET C 1 1
5 8750 1 1 1 MET CA C -3.127 -21.457 4.719 1.00 . A A . 22 MET CA 1 1
5 8751 1 1 1 MET CB C -3.900 -22.771 4.939 1.00 . A A . 22 MET CB 1 1
5 8752 1 1 1 MET CE C -3.888 -25.921 5.742 1.00 . A A . 22 MET CE 1 1
5 8753 1 1 1 MET CG C -3.623 -23.845 3.895 1.00 . A A . 22 MET CG 1 1
5 8754 1 1 1 MET H1 H -1.464 -21.895 5.899 1.00 . A A . 22 MET H1 1 1
5 8755 1 1 1 MET H2 H -1.155 -20.792 4.657 1.00 . A A . 22 MET H2 1 1
5 8756 1 1 1 MET H3 H -1.331 -22.412 4.311 1.00 . A A . 22 MET H3 1 1
5 8757 1 1 1 MET HA H -3.254 -21.150 3.694 1.00 . A A . 22 MET HA 1 1
5 8758 1 1 1 MET HB2 H -3.633 -23.167 5.907 1.00 . A A . 22 MET HB2 1 1
5 8759 1 1 1 MET HB3 H -4.958 -22.554 4.931 1.00 . A A . 22 MET HB3 1 1
5 8760 1 1 1 MET HE1 H -2.820 -26.059 5.651 1.00 . A A . 22 MET HE1 1 1
5 8761 1 1 1 MET HE2 H -4.348 -26.858 6.017 1.00 . A A . 22 MET HE2 1 1
5 8762 1 1 1 MET HE3 H -4.097 -25.184 6.502 1.00 . A A . 22 MET HE3 1 1
5 8763 1 1 1 MET HG2 H -3.882 -23.459 2.921 1.00 . A A . 22 MET HG2 1 1
5 8764 1 1 1 MET HG3 H -2.568 -24.078 3.914 1.00 . A A . 22 MET HG3 1 1
5 8765 1 1 1 MET N N -1.687 -21.646 4.916 1.00 . A A . 22 MET N 1 1
5 8766 1 1 1 MET O O -4.913 -20.198 5.725 1.00 . A A . 22 MET O 1 1
5 8767 1 1 1 MET SD S -4.557 -25.371 4.172 1.00 . A A . 22 MET SD 1 1
5 8768 1 1 2 ASP C C -3.730 -17.326 6.256 1.00 . A A . 23 ASP C 1 1
5 8769 1 1 2 ASP CA C -3.268 -18.468 7.121 1.00 . A A . 23 ASP CA 1 1
5 8770 1 1 2 ASP CB C -2.150 -18.002 8.069 1.00 . A A . 23 ASP CB 1 1
5 8771 1 1 2 ASP CG C -1.670 -19.079 9.025 1.00 . A A . 23 ASP CG 1 1
5 8772 1 1 2 ASP H H -1.856 -19.714 6.153 1.00 . A A . 23 ASP H 1 1
5 8773 1 1 2 ASP HA H -4.122 -18.787 7.694 1.00 . A A . 23 ASP HA 1 1
5 8774 1 1 2 ASP HB2 H -1.305 -17.676 7.481 1.00 . A A . 23 ASP HB2 1 1
5 8775 1 1 2 ASP HB3 H -2.513 -17.165 8.649 1.00 . A A . 23 ASP HB3 1 1
5 8776 1 1 2 ASP N N -2.820 -19.573 6.255 1.00 . A A . 23 ASP N 1 1
5 8777 1 1 2 ASP O O -4.663 -16.595 6.583 1.00 . A A . 23 ASP O 1 1
5 8778 1 1 2 ASP OD1 O -2.250 -19.245 10.094 1.00 . A A . 23 ASP OD1 1 1
5 8779 1 1 2 ASP OD2 O -0.687 -19.802 8.696 1.00 . A A . 23 ASP OD2 1 1
5 8780 1 1 3 CYS C C -4.276 -16.897 3.072 1.00 . A A . 24 CYS C 1 1
5 8781 1 1 3 CYS CA C -3.400 -16.255 4.145 1.00 . A A . 24 CYS CA 1 1
5 8782 1 1 3 CYS CB C -2.105 -15.771 3.531 1.00 . A A . 24 CYS CB 1 1
5 8783 1 1 3 CYS H H -2.382 -17.858 4.954 1.00 . A A . 24 CYS H 1 1
5 8784 1 1 3 CYS HA H -3.906 -15.422 4.608 1.00 . A A . 24 CYS HA 1 1
5 8785 1 1 3 CYS HB2 H -1.568 -16.604 3.104 1.00 . A A . 24 CYS HB2 1 1
5 8786 1 1 3 CYS HB3 H -2.357 -15.083 2.741 1.00 . A A . 24 CYS HB3 1 1
5 8787 1 1 3 CYS N N -3.101 -17.224 5.142 1.00 . A A . 24 CYS N 1 1
5 8788 1 1 3 CYS O O -4.258 -18.117 2.920 1.00 . A A . 24 CYS O 1 1
5 8789 1 1 3 CYS SG S -1.001 -14.916 4.686 1.00 . A A . 24 CYS SG 1 1
5 8790 1 1 4 PRO C C -5.184 -17.357 0.161 1.00 . A A . 25 PRO C 1 1
5 8791 1 1 4 PRO CA C -5.947 -16.595 1.255 1.00 . A A . 25 PRO CA 1 1
5 8792 1 1 4 PRO CB C -6.528 -15.306 0.672 1.00 . A A . 25 PRO CB 1 1
5 8793 1 1 4 PRO CD C -5.304 -14.653 2.582 1.00 . A A . 25 PRO CD 1 1
5 8794 1 1 4 PRO CG C -6.565 -14.379 1.822 1.00 . A A . 25 PRO CG 1 1
5 8795 1 1 4 PRO HA H -6.751 -17.207 1.631 1.00 . A A . 25 PRO HA 1 1
5 8796 1 1 4 PRO HB2 H -5.867 -14.946 -0.105 1.00 . A A . 25 PRO HB2 1 1
5 8797 1 1 4 PRO HB3 H -7.519 -15.457 0.280 1.00 . A A . 25 PRO HB3 1 1
5 8798 1 1 4 PRO HD2 H -4.488 -14.068 2.183 1.00 . A A . 25 PRO HD2 1 1
5 8799 1 1 4 PRO HD3 H -5.442 -14.447 3.633 1.00 . A A . 25 PRO HD3 1 1
5 8800 1 1 4 PRO HG2 H -6.596 -13.358 1.471 1.00 . A A . 25 PRO HG2 1 1
5 8801 1 1 4 PRO HG3 H -7.417 -14.592 2.452 1.00 . A A . 25 PRO HG3 1 1
5 8802 1 1 4 PRO N N -5.086 -16.098 2.348 1.00 . A A . 25 PRO N 1 1
5 8803 1 1 4 PRO O O -5.571 -18.453 -0.226 1.00 . A A . 25 PRO O 1 1
5 8804 1 1 5 SER C C -1.867 -17.156 -1.238 1.00 . A A . 26 SER C 1 1
5 8805 1 1 5 SER CA C -3.377 -17.381 -1.412 1.00 . A A . 26 SER CA 1 1
5 8806 1 1 5 SER CB C -3.895 -16.769 -2.733 1.00 . A A . 26 SER CB 1 1
5 8807 1 1 5 SER H H -3.742 -15.980 0.106 1.00 . A A . 26 SER H 1 1
5 8808 1 1 5 SER HA H -3.581 -18.441 -1.415 1.00 . A A . 26 SER HA 1 1
5 8809 1 1 5 SER HB2 H -4.966 -16.891 -2.775 1.00 . A A . 26 SER HB2 1 1
5 8810 1 1 5 SER HB3 H -3.663 -15.715 -2.756 1.00 . A A . 26 SER HB3 1 1
5 8811 1 1 5 SER HG H -4.017 -17.919 -4.288 1.00 . A A . 26 SER HG 1 1
5 8812 1 1 5 SER N N -4.095 -16.793 -0.312 1.00 . A A . 26 SER N 1 1
5 8813 1 1 5 SER O O -1.437 -16.536 -0.259 1.00 . A A . 26 SER O 1 1
5 8814 1 1 5 SER OG O -3.324 -17.388 -3.871 1.00 . A A . 26 SER OG 1 1
5 8815 1 1 6 SER C C 0.865 -16.157 -2.563 1.00 . A A . 27 SER C 1 1
5 8816 1 1 6 SER CA C 0.357 -17.544 -2.154 1.00 . A A . 27 SER CA 1 1
5 8817 1 1 6 SER CB C 0.926 -18.642 -3.042 1.00 . A A . 27 SER CB 1 1
5 8818 1 1 6 SER H H -1.492 -18.055 -2.979 1.00 . A A . 27 SER H 1 1
5 8819 1 1 6 SER HA H 0.668 -17.736 -1.138 1.00 . A A . 27 SER HA 1 1
5 8820 1 1 6 SER HB2 H 1.949 -18.401 -3.285 1.00 . A A . 27 SER HB2 1 1
5 8821 1 1 6 SER HB3 H 0.883 -19.591 -2.528 1.00 . A A . 27 SER HB3 1 1
5 8822 1 1 6 SER HG H 0.619 -18.219 -4.937 1.00 . A A . 27 SER HG 1 1
5 8823 1 1 6 SER N N -1.088 -17.627 -2.190 1.00 . A A . 27 SER N 1 1
5 8824 1 1 6 SER O O 2.024 -15.814 -2.330 1.00 . A A . 27 SER O 1 1
5 8825 1 1 6 SER OG O 0.173 -18.734 -4.251 1.00 . A A . 27 SER OG 1 1
5 8826 1 1 7 THR C C 0.324 -13.096 -2.264 1.00 . A A . 28 THR C 1 1
5 8827 1 1 7 THR CA C 0.310 -13.983 -3.532 1.00 . A A . 28 THR CA 1 1
5 8828 1 1 7 THR CB C -0.751 -13.448 -4.522 1.00 . A A . 28 THR CB 1 1
5 8829 1 1 7 THR CG2 C -0.278 -12.153 -5.184 1.00 . A A . 28 THR CG2 1 1
5 8830 1 1 7 THR H H -0.903 -15.706 -3.386 1.00 . A A . 28 THR H 1 1
5 8831 1 1 7 THR HA H 1.282 -13.971 -4.002 1.00 . A A . 28 THR HA 1 1
5 8832 1 1 7 THR HB H -1.672 -13.262 -3.990 1.00 . A A . 28 THR HB 1 1
5 8833 1 1 7 THR HG1 H -1.175 -13.945 -6.358 1.00 . A A . 28 THR HG1 1 1
5 8834 1 1 7 THR HG21 H -0.091 -11.410 -4.426 1.00 . A A . 28 THR HG21 1 1
5 8835 1 1 7 THR HG22 H -1.031 -11.781 -5.861 1.00 . A A . 28 THR HG22 1 1
5 8836 1 1 7 THR HG23 H 0.636 -12.331 -5.729 1.00 . A A . 28 THR HG23 1 1
5 8837 1 1 7 THR N N -0.018 -15.356 -3.156 1.00 . A A . 28 THR N 1 1
5 8838 1 1 7 THR O O 0.777 -11.943 -2.279 1.00 . A A . 28 THR O 1 1
5 8839 1 1 7 THR OG1 O -0.980 -14.436 -5.548 1.00 . A A . 28 THR OG1 1 1
5 8840 1 1 8 TRP C C 0.988 -13.271 0.886 1.00 . A A . 29 TRP C 1 1
5 8841 1 1 8 TRP CA C -0.260 -13.018 0.080 1.00 . A A . 29 TRP CA 1 1
5 8842 1 1 8 TRP CB C -1.488 -13.513 0.820 1.00 . A A . 29 TRP CB 1 1
5 8843 1 1 8 TRP CD1 C -3.322 -13.568 -0.910 1.00 . A A . 29 TRP CD1 1 1
5 8844 1 1 8 TRP CD2 C -3.648 -12.122 0.704 1.00 . A A . 29 TRP CD2 1 1
5 8845 1 1 8 TRP CE2 C -4.712 -12.034 -0.184 1.00 . A A . 29 TRP CE2 1 1
5 8846 1 1 8 TRP CE3 C -3.629 -11.317 1.804 1.00 . A A . 29 TRP CE3 1 1
5 8847 1 1 8 TRP CG C -2.767 -13.092 0.206 1.00 . A A . 29 TRP CG 1 1
5 8848 1 1 8 TRP CH2 C -5.724 -10.370 1.096 1.00 . A A . 29 TRP CH2 1 1
5 8849 1 1 8 TRP CZ2 C -5.752 -11.164 0.001 1.00 . A A . 29 TRP CZ2 1 1
5 8850 1 1 8 TRP CZ3 C -4.681 -10.438 2.003 1.00 . A A . 29 TRP CZ3 1 1
5 8851 1 1 8 TRP H H -0.416 -14.615 -1.206 1.00 . A A . 29 TRP H 1 1
5 8852 1 1 8 TRP HA H -0.361 -11.957 -0.094 1.00 . A A . 29 TRP HA 1 1
5 8853 1 1 8 TRP HB2 H -1.477 -14.591 0.850 1.00 . A A . 29 TRP HB2 1 1
5 8854 1 1 8 TRP HB3 H -1.461 -13.133 1.830 1.00 . A A . 29 TRP HB3 1 1
5 8855 1 1 8 TRP HD1 H -2.852 -14.341 -1.485 1.00 . A A . 29 TRP HD1 1 1
5 8856 1 1 8 TRP HE1 H -5.088 -13.082 -1.935 1.00 . A A . 29 TRP HE1 1 1
5 8857 1 1 8 TRP HE3 H -2.785 -11.432 2.463 1.00 . A A . 29 TRP HE3 1 1
5 8858 1 1 8 TRP HH2 H -6.529 -9.674 1.278 1.00 . A A . 29 TRP HH2 1 1
5 8859 1 1 8 TRP HZ2 H -6.556 -11.094 -0.708 1.00 . A A . 29 TRP HZ2 1 1
5 8860 1 1 8 TRP HZ3 H -4.724 -9.772 2.849 1.00 . A A . 29 TRP HZ3 1 1
5 8861 1 1 8 TRP N N -0.157 -13.672 -1.180 1.00 . A A . 29 TRP N 1 1
5 8862 1 1 8 TRP NE1 N -4.489 -12.933 -1.168 1.00 . A A . 29 TRP NE1 1 1
5 8863 1 1 8 TRP O O 1.452 -14.406 0.999 1.00 . A A . 29 TRP O 1 1
5 8864 1 1 9 ILE C C 2.471 -12.001 3.615 1.00 . A A . 30 ILE C 1 1
5 8865 1 1 9 ILE CA C 2.749 -12.234 2.148 1.00 . A A . 30 ILE CA 1 1
5 8866 1 1 9 ILE CB C 3.669 -11.144 1.563 1.00 . A A . 30 ILE CB 1 1
5 8867 1 1 9 ILE CD1 C 4.858 -10.614 -0.586 1.00 . A A . 30 ILE CD1 1 1
5 8868 1 1 9 ILE CG1 C 3.951 -11.528 0.114 1.00 . A A . 30 ILE CG1 1 1
5 8869 1 1 9 ILE CG2 C 4.964 -10.977 2.363 1.00 . A A . 30 ILE CG2 1 1
5 8870 1 1 9 ILE H H 1.060 -11.363 1.284 1.00 . A A . 30 ILE H 1 1
5 8871 1 1 9 ILE HA H 3.228 -13.192 2.015 1.00 . A A . 30 ILE HA 1 1
5 8872 1 1 9 ILE HB H 3.152 -10.190 1.560 1.00 . A A . 30 ILE HB 1 1
5 8873 1 1 9 ILE HD11 H 4.422 -9.626 -0.572 1.00 . A A . 30 ILE HD11 1 1
5 8874 1 1 9 ILE HD12 H 4.985 -10.947 -1.604 1.00 . A A . 30 ILE HD12 1 1
5 8875 1 1 9 ILE HD13 H 5.809 -10.598 -0.079 1.00 . A A . 30 ILE HD13 1 1
5 8876 1 1 9 ILE HG12 H 4.388 -12.512 0.079 1.00 . A A . 30 ILE HG12 1 1
5 8877 1 1 9 ILE HG13 H 3.018 -11.556 -0.431 1.00 . A A . 30 ILE HG13 1 1
5 8878 1 1 9 ILE HG21 H 5.550 -11.883 2.338 1.00 . A A . 30 ILE HG21 1 1
5 8879 1 1 9 ILE HG22 H 4.708 -10.728 3.382 1.00 . A A . 30 ILE HG22 1 1
5 8880 1 1 9 ILE HG23 H 5.533 -10.153 1.946 1.00 . A A . 30 ILE HG23 1 1
5 8881 1 1 9 ILE N N 1.522 -12.225 1.408 1.00 . A A . 30 ILE N 1 1
5 8882 1 1 9 ILE O O 1.964 -10.963 3.992 1.00 . A A . 30 ILE O 1 1
5 8883 1 1 10 GLN C C 3.637 -12.231 6.548 1.00 . A A . 31 GLN C 1 1
5 8884 1 1 10 GLN CA C 2.479 -12.881 5.824 1.00 . A A . 31 GLN CA 1 1
5 8885 1 1 10 GLN CB C 2.231 -14.256 6.399 1.00 . A A . 31 GLN CB 1 1
5 8886 1 1 10 GLN CD C 1.414 -15.586 8.334 1.00 . A A . 31 GLN CD 1 1
5 8887 1 1 10 GLN CG C 1.526 -14.229 7.727 1.00 . A A . 31 GLN CG 1 1
5 8888 1 1 10 GLN H H 3.193 -13.785 4.082 1.00 . A A . 31 GLN H 1 1
5 8889 1 1 10 GLN HA H 1.592 -12.281 5.958 1.00 . A A . 31 GLN HA 1 1
5 8890 1 1 10 GLN HB2 H 1.624 -14.819 5.704 1.00 . A A . 31 GLN HB2 1 1
5 8891 1 1 10 GLN HB3 H 3.178 -14.759 6.527 1.00 . A A . 31 GLN HB3 1 1
5 8892 1 1 10 GLN HE21 H 3.056 -15.283 9.392 1.00 . A A . 31 GLN HE21 1 1
5 8893 1 1 10 GLN HE22 H 2.245 -16.793 9.618 1.00 . A A . 31 GLN HE22 1 1
5 8894 1 1 10 GLN HG2 H 2.077 -13.594 8.403 1.00 . A A . 31 GLN HG2 1 1
5 8895 1 1 10 GLN HG3 H 0.533 -13.827 7.587 1.00 . A A . 31 GLN HG3 1 1
5 8896 1 1 10 GLN N N 2.766 -12.974 4.425 1.00 . A A . 31 GLN N 1 1
5 8897 1 1 10 GLN NE2 N 2.334 -15.917 9.190 1.00 . A A . 31 GLN NE2 1 1
5 8898 1 1 10 GLN O O 4.792 -12.608 6.346 1.00 . A A . 31 GLN O 1 1
5 8899 1 1 10 GLN OE1 O 0.484 -16.326 8.052 1.00 . A A . 31 GLN OE1 1 1
5 8900 1 1 11 PHE C C 3.756 -10.317 9.495 1.00 . A A . 32 PHE C 1 1
5 8901 1 1 11 PHE CA C 4.316 -10.581 8.115 1.00 . A A . 32 PHE CA 1 1
5 8902 1 1 11 PHE CB C 4.654 -9.310 7.374 1.00 . A A . 32 PHE CB 1 1
5 8903 1 1 11 PHE CD1 C 7.056 -8.859 7.854 1.00 . A A . 32 PHE CD1 1 1
5 8904 1 1 11 PHE CD2 C 5.427 -7.284 8.544 1.00 . A A . 32 PHE CD2 1 1
5 8905 1 1 11 PHE CE1 C 8.059 -8.060 8.349 1.00 . A A . 32 PHE CE1 1 1
5 8906 1 1 11 PHE CE2 C 6.418 -6.468 9.034 1.00 . A A . 32 PHE CE2 1 1
5 8907 1 1 11 PHE CG C 5.733 -8.474 7.951 1.00 . A A . 32 PHE CG 1 1
5 8908 1 1 11 PHE CZ C 7.744 -6.859 8.935 1.00 . A A . 32 PHE CZ 1 1
5 8909 1 1 11 PHE H H 2.401 -10.994 7.486 1.00 . A A . 32 PHE H 1 1
5 8910 1 1 11 PHE HA H 5.199 -11.192 8.200 1.00 . A A . 32 PHE HA 1 1
5 8911 1 1 11 PHE HB2 H 4.968 -9.574 6.375 1.00 . A A . 32 PHE HB2 1 1
5 8912 1 1 11 PHE HB3 H 3.763 -8.705 7.297 1.00 . A A . 32 PHE HB3 1 1
5 8913 1 1 11 PHE HD1 H 7.296 -9.803 7.390 1.00 . A A . 32 PHE HD1 1 1
5 8914 1 1 11 PHE HD2 H 4.383 -7.013 8.598 1.00 . A A . 32 PHE HD2 1 1
5 8915 1 1 11 PHE HE1 H 9.090 -8.368 8.270 1.00 . A A . 32 PHE HE1 1 1
5 8916 1 1 11 PHE HE2 H 6.157 -5.531 9.501 1.00 . A A . 32 PHE HE2 1 1
5 8917 1 1 11 PHE HZ H 8.535 -6.216 9.294 1.00 . A A . 32 PHE HZ 1 1
5 8918 1 1 11 PHE N N 3.337 -11.273 7.367 1.00 . A A . 32 PHE N 1 1
5 8919 1 1 11 PHE O O 2.636 -9.801 9.621 1.00 . A A . 32 PHE O 1 1
5 8920 1 1 12 GLN C C 2.874 -11.424 12.243 1.00 . A A . 33 GLN C 1 1
5 8921 1 1 12 GLN CA C 4.141 -10.616 11.925 1.00 . A A . 33 GLN CA 1 1
5 8922 1 1 12 GLN CB C 4.029 -9.162 12.388 1.00 . A A . 33 GLN CB 1 1
5 8923 1 1 12 GLN CD C 5.231 -6.949 12.637 1.00 . A A . 33 GLN CD 1 1
5 8924 1 1 12 GLN CG C 5.346 -8.410 12.286 1.00 . A A . 33 GLN CG 1 1
5 8925 1 1 12 GLN H H 5.409 -11.074 10.309 1.00 . A A . 33 GLN H 1 1
5 8926 1 1 12 GLN HA H 4.944 -11.091 12.471 1.00 . A A . 33 GLN HA 1 1
5 8927 1 1 12 GLN HB2 H 3.280 -8.665 11.791 1.00 . A A . 33 GLN HB2 1 1
5 8928 1 1 12 GLN HB3 H 3.710 -9.150 13.420 1.00 . A A . 33 GLN HB3 1 1
5 8929 1 1 12 GLN HE21 H 7.058 -6.967 13.356 1.00 . A A . 33 GLN HE21 1 1
5 8930 1 1 12 GLN HE22 H 6.208 -5.471 13.476 1.00 . A A . 33 GLN HE22 1 1
5 8931 1 1 12 GLN HG2 H 6.057 -8.866 12.957 1.00 . A A . 33 GLN HG2 1 1
5 8932 1 1 12 GLN HG3 H 5.704 -8.500 11.271 1.00 . A A . 33 GLN HG3 1 1
5 8933 1 1 12 GLN N N 4.520 -10.711 10.511 1.00 . A A . 33 GLN N 1 1
5 8934 1 1 12 GLN NE2 N 6.268 -6.405 13.199 1.00 . A A . 33 GLN NE2 1 1
5 8935 1 1 12 GLN O O 2.956 -12.607 12.606 1.00 . A A . 33 GLN O 1 1
5 8936 1 1 12 GLN OE1 O 4.204 -6.316 12.413 1.00 . A A . 33 GLN OE1 1 1
5 8937 1 1 13 ASP C C -0.576 -10.951 11.318 1.00 . A A . 34 ASP C 1 1
5 8938 1 1 13 ASP CA C 0.449 -11.462 12.315 1.00 . A A . 34 ASP CA 1 1
5 8939 1 1 13 ASP CB C -0.031 -11.216 13.764 1.00 . A A . 34 ASP CB 1 1
5 8940 1 1 13 ASP CG C -0.305 -9.764 14.095 1.00 . A A . 34 ASP CG 1 1
5 8941 1 1 13 ASP H H 1.736 -9.885 11.747 1.00 . A A . 34 ASP H 1 1
5 8942 1 1 13 ASP HA H 0.588 -12.524 12.155 1.00 . A A . 34 ASP HA 1 1
5 8943 1 1 13 ASP HB2 H -0.946 -11.765 13.920 1.00 . A A . 34 ASP HB2 1 1
5 8944 1 1 13 ASP HB3 H 0.720 -11.587 14.446 1.00 . A A . 34 ASP HB3 1 1
5 8945 1 1 13 ASP N N 1.728 -10.815 12.063 1.00 . A A . 34 ASP N 1 1
5 8946 1 1 13 ASP O O -1.780 -10.961 11.555 1.00 . A A . 34 ASP O 1 1
5 8947 1 1 13 ASP OD1 O 0.632 -9.044 14.474 1.00 . A A . 34 ASP OD1 1 1
5 8948 1 1 13 ASP OD2 O -1.474 -9.322 14.016 1.00 . A A . 34 ASP OD2 1 1
5 8949 1 1 14 SER C C -0.494 -10.570 7.811 1.00 . A A . 35 SER C 1 1
5 8950 1 1 14 SER CA C -0.965 -10.070 9.141 1.00 . A A . 35 SER CA 1 1
5 8951 1 1 14 SER CB C -1.011 -8.566 9.093 1.00 . A A . 35 SER CB 1 1
5 8952 1 1 14 SER H H 0.866 -10.537 10.010 1.00 . A A . 35 SER H 1 1
5 8953 1 1 14 SER HA H -1.958 -10.441 9.345 1.00 . A A . 35 SER HA 1 1
5 8954 1 1 14 SER HB2 H -0.027 -8.209 8.852 1.00 . A A . 35 SER HB2 1 1
5 8955 1 1 14 SER HB3 H -1.656 -8.274 8.276 1.00 . A A . 35 SER HB3 1 1
5 8956 1 1 14 SER HG H -1.460 -8.700 10.993 1.00 . A A . 35 SER HG 1 1
5 8957 1 1 14 SER N N -0.101 -10.528 10.184 1.00 . A A . 35 SER N 1 1
5 8958 1 1 14 SER O O 0.621 -11.053 7.685 1.00 . A A . 35 SER O 1 1
5 8959 1 1 14 SER OG O -1.492 -8.024 10.304 1.00 . A A . 35 SER OG 1 1
5 8960 1 1 15 CYS C C -1.210 -9.671 4.600 1.00 . A A . 36 CYS C 1 1
5 8961 1 1 15 CYS CA C -0.998 -10.825 5.519 1.00 . A A . 36 CYS CA 1 1
5 8962 1 1 15 CYS CB C -1.780 -12.036 5.118 1.00 . A A . 36 CYS CB 1 1
5 8963 1 1 15 CYS H H -2.223 -10.066 7.011 1.00 . A A . 36 CYS H 1 1
5 8964 1 1 15 CYS HA H 0.060 -11.002 5.393 1.00 . A A . 36 CYS HA 1 1
5 8965 1 1 15 CYS HB2 H -1.999 -12.625 5.995 1.00 . A A . 36 CYS HB2 1 1
5 8966 1 1 15 CYS HB3 H -2.708 -11.699 4.681 1.00 . A A . 36 CYS HB3 1 1
5 8967 1 1 15 CYS N N -1.327 -10.434 6.834 1.00 . A A . 36 CYS N 1 1
5 8968 1 1 15 CYS O O -2.113 -8.842 4.792 1.00 . A A . 36 CYS O 1 1
5 8969 1 1 15 CYS SG S -0.921 -13.051 3.913 1.00 . A A . 36 CYS SG 1 1
5 8970 1 1 16 TYR C C -0.289 -8.901 1.352 1.00 . A A . 37 TYR C 1 1
5 8971 1 1 16 TYR CA C -0.167 -8.504 2.791 1.00 . A A . 37 TYR CA 1 1
5 8972 1 1 16 TYR CB C 1.217 -7.991 3.030 1.00 . A A . 37 TYR CB 1 1
5 8973 1 1 16 TYR CD1 C 1.584 -8.034 5.426 1.00 . A A . 37 TYR CD1 1 1
5 8974 1 1 16 TYR CD2 C 1.409 -5.974 4.396 1.00 . A A . 37 TYR CD2 1 1
5 8975 1 1 16 TYR CE1 C 1.775 -7.466 6.638 1.00 . A A . 37 TYR CE1 1 1
5 8976 1 1 16 TYR CE2 C 1.595 -5.348 5.597 1.00 . A A . 37 TYR CE2 1 1
5 8977 1 1 16 TYR CG C 1.401 -7.313 4.316 1.00 . A A . 37 TYR CG 1 1
5 8978 1 1 16 TYR CZ C 1.780 -6.097 6.725 1.00 . A A . 37 TYR CZ 1 1
5 8979 1 1 16 TYR H H 0.333 -10.321 3.603 1.00 . A A . 37 TYR H 1 1
5 8980 1 1 16 TYR HA H -0.841 -7.700 3.027 1.00 . A A . 37 TYR HA 1 1
5 8981 1 1 16 TYR HB2 H 1.887 -8.835 3.031 1.00 . A A . 37 TYR HB2 1 1
5 8982 1 1 16 TYR HB3 H 1.563 -7.355 2.257 1.00 . A A . 37 TYR HB3 1 1
5 8983 1 1 16 TYR HD1 H 1.551 -9.089 5.235 1.00 . A A . 37 TYR HD1 1 1
5 8984 1 1 16 TYR HD2 H 1.263 -5.439 3.469 1.00 . A A . 37 TYR HD2 1 1
5 8985 1 1 16 TYR HE1 H 1.912 -8.127 7.482 1.00 . A A . 37 TYR HE1 1 1
5 8986 1 1 16 TYR HE2 H 1.594 -4.269 5.650 1.00 . A A . 37 TYR HE2 1 1
5 8987 1 1 16 TYR HH H 1.826 -4.534 7.738 1.00 . A A . 37 TYR HH 1 1
5 8988 1 1 16 TYR N N -0.327 -9.594 3.677 1.00 . A A . 37 TYR N 1 1
5 8989 1 1 16 TYR O O 0.154 -9.964 0.963 1.00 . A A . 37 TYR O 1 1
5 8990 1 1 16 TYR OH O 2.003 -5.473 7.922 1.00 . A A . 37 TYR OH 1 1
5 8991 1 1 17 ILE C C -1.077 -6.931 -1.575 1.00 . A A . 38 ILE C 1 1
5 8992 1 1 17 ILE CA C -0.992 -8.269 -0.846 1.00 . A A . 38 ILE CA 1 1
5 8993 1 1 17 ILE CB C -2.166 -9.196 -1.227 1.00 . A A . 38 ILE CB 1 1
5 8994 1 1 17 ILE CD1 C -3.235 -10.447 -3.175 1.00 . A A . 38 ILE CD1 1 1
5 8995 1 1 17 ILE CG1 C -2.166 -9.484 -2.736 1.00 . A A . 38 ILE CG1 1 1
5 8996 1 1 17 ILE CG2 C -3.484 -8.601 -0.772 1.00 . A A . 38 ILE CG2 1 1
5 8997 1 1 17 ILE H H -1.307 -7.256 0.967 1.00 . A A . 38 ILE H 1 1
5 8998 1 1 17 ILE HA H -0.071 -8.729 -1.162 1.00 . A A . 38 ILE HA 1 1
5 8999 1 1 17 ILE HB H -2.032 -10.128 -0.696 1.00 . A A . 38 ILE HB 1 1
5 9000 1 1 17 ILE HD11 H -4.203 -10.041 -2.919 1.00 . A A . 38 ILE HD11 1 1
5 9001 1 1 17 ILE HD12 H -3.080 -11.377 -2.649 1.00 . A A . 38 ILE HD12 1 1
5 9002 1 1 17 ILE HD13 H -3.163 -10.608 -4.239 1.00 . A A . 38 ILE HD13 1 1
5 9003 1 1 17 ILE HG12 H -2.309 -8.559 -3.273 1.00 . A A . 38 ILE HG12 1 1
5 9004 1 1 17 ILE HG13 H -1.207 -9.900 -3.010 1.00 . A A . 38 ILE HG13 1 1
5 9005 1 1 17 ILE HG21 H -3.609 -7.625 -1.218 1.00 . A A . 38 ILE HG21 1 1
5 9006 1 1 17 ILE HG22 H -3.487 -8.514 0.305 1.00 . A A . 38 ILE HG22 1 1
5 9007 1 1 17 ILE HG23 H -4.294 -9.245 -1.082 1.00 . A A . 38 ILE HG23 1 1
5 9008 1 1 17 ILE N N -0.903 -8.059 0.575 1.00 . A A . 38 ILE N 1 1
5 9009 1 1 17 ILE O O -1.726 -6.008 -1.088 1.00 . A A . 38 ILE O 1 1
5 9010 1 1 18 PHE C C -1.239 -5.944 -4.648 1.00 . A A . 39 PHE C 1 1
5 9011 1 1 18 PHE CA C -0.493 -5.595 -3.471 1.00 . A A . 39 PHE CA 1 1
5 9012 1 1 18 PHE CB C 0.811 -5.085 -3.984 1.00 . A A . 39 PHE CB 1 1
5 9013 1 1 18 PHE CD1 C 0.768 -2.755 -3.159 1.00 . A A . 39 PHE CD1 1 1
5 9014 1 1 18 PHE CD2 C 0.940 -3.098 -5.471 1.00 . A A . 39 PHE CD2 1 1
5 9015 1 1 18 PHE CE1 C 0.794 -1.396 -3.345 1.00 . A A . 39 PHE CE1 1 1
5 9016 1 1 18 PHE CE2 C 0.969 -1.733 -5.664 1.00 . A A . 39 PHE CE2 1 1
5 9017 1 1 18 PHE CG C 0.837 -3.616 -4.215 1.00 . A A . 39 PHE CG 1 1
5 9018 1 1 18 PHE CZ C 0.893 -0.887 -4.603 1.00 . A A . 39 PHE CZ 1 1
5 9019 1 1 18 PHE H H 0.233 -7.504 -2.973 1.00 . A A . 39 PHE H 1 1
5 9020 1 1 18 PHE HA H -0.990 -4.820 -2.908 1.00 . A A . 39 PHE HA 1 1
5 9021 1 1 18 PHE HB2 H 1.637 -5.427 -3.405 1.00 . A A . 39 PHE HB2 1 1
5 9022 1 1 18 PHE HB3 H 0.934 -5.543 -4.955 1.00 . A A . 39 PHE HB3 1 1
5 9023 1 1 18 PHE HD1 H 0.688 -3.164 -2.164 1.00 . A A . 39 PHE HD1 1 1
5 9024 1 1 18 PHE HD2 H 1.003 -3.774 -6.311 1.00 . A A . 39 PHE HD2 1 1
5 9025 1 1 18 PHE HE1 H 0.735 -0.737 -2.493 1.00 . A A . 39 PHE HE1 1 1
5 9026 1 1 18 PHE HE2 H 1.051 -1.330 -6.662 1.00 . A A . 39 PHE HE2 1 1
5 9027 1 1 18 PHE HZ H 0.910 0.180 -4.766 1.00 . A A . 39 PHE HZ 1 1
5 9028 1 1 18 PHE N N -0.373 -6.793 -2.678 1.00 . A A . 39 PHE N 1 1
5 9029 1 1 18 PHE O O -0.858 -6.868 -5.384 1.00 . A A . 39 PHE O 1 1
5 9030 1 1 19 LEU C C -3.089 -4.226 -6.723 1.00 . A A . 40 LEU C 1 1
5 9031 1 1 19 LEU CA C -2.963 -5.487 -5.983 1.00 . A A . 40 LEU CA 1 1
5 9032 1 1 19 LEU CB C -4.290 -6.280 -5.811 1.00 . A A . 40 LEU CB 1 1
5 9033 1 1 19 LEU CD1 C -4.453 -6.604 -3.313 1.00 . A A . 40 LEU CD1 1 1
5 9034 1 1 19 LEU CD2 C -5.640 -4.668 -4.335 1.00 . A A . 40 LEU CD2 1 1
5 9035 1 1 19 LEU CG C -5.162 -6.099 -4.536 1.00 . A A . 40 LEU CG 1 1
5 9036 1 1 19 LEU H H -2.603 -4.595 -4.249 1.00 . A A . 40 LEU H 1 1
5 9037 1 1 19 LEU HA H -2.267 -6.118 -6.516 1.00 . A A . 40 LEU HA 1 1
5 9038 1 1 19 LEU HB2 H -4.899 -5.942 -6.629 1.00 . A A . 40 LEU HB2 1 1
5 9039 1 1 19 LEU HB3 H -4.082 -7.331 -5.946 1.00 . A A . 40 LEU HB3 1 1
5 9040 1 1 19 LEU HD11 H -4.250 -7.662 -3.403 1.00 . A A . 40 LEU HD11 1 1
5 9041 1 1 19 LEU HD12 H -5.038 -6.412 -2.426 1.00 . A A . 40 LEU HD12 1 1
5 9042 1 1 19 LEU HD13 H -3.504 -6.089 -3.233 1.00 . A A . 40 LEU HD13 1 1
5 9043 1 1 19 LEU HD21 H -4.787 -4.015 -4.224 1.00 . A A . 40 LEU HD21 1 1
5 9044 1 1 19 LEU HD22 H -6.257 -4.606 -3.450 1.00 . A A . 40 LEU HD22 1 1
5 9045 1 1 19 LEU HD23 H -6.216 -4.354 -5.194 1.00 . A A . 40 LEU HD23 1 1
5 9046 1 1 19 LEU HG H -6.029 -6.730 -4.653 1.00 . A A . 40 LEU HG 1 1
5 9047 1 1 19 LEU N N -2.264 -5.286 -4.855 1.00 . A A . 40 LEU N 1 1
5 9048 1 1 19 LEU O O -3.813 -3.318 -6.323 1.00 . A A . 40 LEU O 1 1
5 9049 1 1 20 GLN C C -3.742 -3.186 -9.378 1.00 . A A . 41 GLN C 1 1
5 9050 1 1 20 GLN CA C -2.449 -2.984 -8.575 1.00 . A A . 41 GLN CA 1 1
5 9051 1 1 20 GLN CB C -1.221 -2.742 -9.458 1.00 . A A . 41 GLN CB 1 1
5 9052 1 1 20 GLN CD C 1.175 -1.856 -9.372 1.00 . A A . 41 GLN CD 1 1
5 9053 1 1 20 GLN CG C -0.077 -2.216 -8.625 1.00 . A A . 41 GLN CG 1 1
5 9054 1 1 20 GLN H H -1.494 -4.694 -7.740 1.00 . A A . 41 GLN H 1 1
5 9055 1 1 20 GLN HA H -2.571 -2.130 -7.923 1.00 . A A . 41 GLN HA 1 1
5 9056 1 1 20 GLN HB2 H -0.926 -3.671 -9.922 1.00 . A A . 41 GLN HB2 1 1
5 9057 1 1 20 GLN HB3 H -1.457 -2.011 -10.217 1.00 . A A . 41 GLN HB3 1 1
5 9058 1 1 20 GLN HE21 H 2.366 -2.211 -7.755 1.00 . A A . 41 GLN HE21 1 1
5 9059 1 1 20 GLN HE22 H 3.097 -1.631 -9.220 1.00 . A A . 41 GLN HE22 1 1
5 9060 1 1 20 GLN HG2 H -0.417 -1.325 -8.120 1.00 . A A . 41 GLN HG2 1 1
5 9061 1 1 20 GLN HG3 H 0.157 -2.969 -7.886 1.00 . A A . 41 GLN HG3 1 1
5 9062 1 1 20 GLN N N -2.258 -4.076 -7.695 1.00 . A A . 41 GLN N 1 1
5 9063 1 1 20 GLN NE2 N 2.322 -1.928 -8.698 1.00 . A A . 41 GLN NE2 1 1
5 9064 1 1 20 GLN O O -3.783 -3.920 -10.374 1.00 . A A . 41 GLN O 1 1
5 9065 1 1 20 GLN OE1 O 1.134 -1.483 -10.536 1.00 . A A . 41 GLN OE1 1 1
5 9066 1 1 21 GLU C C -6.459 -1.138 -9.864 1.00 . A A . 42 GLU C 1 1
5 9067 1 1 21 GLU CA C -6.114 -2.565 -9.457 1.00 . A A . 42 GLU CA 1 1
5 9068 1 1 21 GLU CB C -7.167 -3.050 -8.454 1.00 . A A . 42 GLU CB 1 1
5 9069 1 1 21 GLU CD C -7.056 -5.496 -9.089 1.00 . A A . 42 GLU CD 1 1
5 9070 1 1 21 GLU CG C -7.004 -4.491 -7.971 1.00 . A A . 42 GLU CG 1 1
5 9071 1 1 21 GLU H H -4.678 -2.166 -7.979 1.00 . A A . 42 GLU H 1 1
5 9072 1 1 21 GLU HA H -6.115 -3.217 -10.316 1.00 . A A . 42 GLU HA 1 1
5 9073 1 1 21 GLU HB2 H -7.096 -2.395 -7.600 1.00 . A A . 42 GLU HB2 1 1
5 9074 1 1 21 GLU HB3 H -8.151 -2.924 -8.880 1.00 . A A . 42 GLU HB3 1 1
5 9075 1 1 21 GLU HG2 H -6.042 -4.583 -7.489 1.00 . A A . 42 GLU HG2 1 1
5 9076 1 1 21 GLU HG3 H -7.773 -4.734 -7.254 1.00 . A A . 42 GLU HG3 1 1
5 9077 1 1 21 GLU N N -4.800 -2.589 -8.858 1.00 . A A . 42 GLU N 1 1
5 9078 1 1 21 GLU O O -6.558 -0.251 -9.013 1.00 . A A . 42 GLU O 1 1
5 9079 1 1 21 GLU OE1 O -7.937 -5.386 -9.968 1.00 . A A . 42 GLU OE1 1 1
5 9080 1 1 21 GLU OE2 O -6.242 -6.443 -9.089 1.00 . A A . 42 GLU OE2 1 1
5 9081 1 1 22 ALA C C -8.501 0.594 -11.529 1.00 . A A . 43 ALA C 1 1
5 9082 1 1 22 ALA CA C -6.994 0.412 -11.618 1.00 . A A . 43 ALA CA 1 1
5 9083 1 1 22 ALA CB C -6.532 0.578 -13.049 1.00 . A A . 43 ALA CB 1 1
5 9084 1 1 22 ALA H H -6.572 -1.668 -11.755 1.00 . A A . 43 ALA H 1 1
5 9085 1 1 22 ALA HA H -6.501 1.156 -11.003 1.00 . A A . 43 ALA HA 1 1
5 9086 1 1 22 ALA HB1 H -7.003 -0.172 -13.667 1.00 . A A . 43 ALA HB1 1 1
5 9087 1 1 22 ALA HB2 H -5.459 0.461 -13.095 1.00 . A A . 43 ALA HB2 1 1
5 9088 1 1 22 ALA HB3 H -6.804 1.560 -13.402 1.00 . A A . 43 ALA HB3 1 1
5 9089 1 1 22 ALA N N -6.646 -0.914 -11.134 1.00 . A A . 43 ALA N 1 1
5 9090 1 1 22 ALA O O -9.273 -0.118 -12.203 1.00 . A A . 43 ALA O 1 1
5 9091 1 1 23 ILE C C -10.569 3.251 -10.245 1.00 . A A . 44 ILE C 1 1
5 9092 1 1 23 ILE CA C -10.342 1.777 -10.479 1.00 . A A . 44 ILE CA 1 1
5 9093 1 1 23 ILE CB C -10.943 1.027 -9.252 1.00 . A A . 44 ILE CB 1 1
5 9094 1 1 23 ILE CD1 C -11.112 1.071 -6.764 1.00 . A A . 44 ILE CD1 1 1
5 9095 1 1 23 ILE CG1 C -10.337 1.521 -7.955 1.00 . A A . 44 ILE CG1 1 1
5 9096 1 1 23 ILE CG2 C -10.794 -0.490 -9.356 1.00 . A A . 44 ILE CG2 1 1
5 9097 1 1 23 ILE H H -8.263 2.085 -10.251 1.00 . A A . 44 ILE H 1 1
5 9098 1 1 23 ILE HA H -10.881 1.481 -11.369 1.00 . A A . 44 ILE HA 1 1
5 9099 1 1 23 ILE HB H -11.997 1.261 -9.234 1.00 . A A . 44 ILE HB 1 1
5 9100 1 1 23 ILE HD11 H -11.123 -0.008 -6.727 1.00 . A A . 44 ILE HD11 1 1
5 9101 1 1 23 ILE HD12 H -12.121 1.440 -6.873 1.00 . A A . 44 ILE HD12 1 1
5 9102 1 1 23 ILE HD13 H -10.671 1.471 -5.863 1.00 . A A . 44 ILE HD13 1 1
5 9103 1 1 23 ILE HG12 H -9.329 1.144 -7.864 1.00 . A A . 44 ILE HG12 1 1
5 9104 1 1 23 ILE HG13 H -10.322 2.600 -7.959 1.00 . A A . 44 ILE HG13 1 1
5 9105 1 1 23 ILE HG21 H -9.748 -0.744 -9.423 1.00 . A A . 44 ILE HG21 1 1
5 9106 1 1 23 ILE HG22 H -11.303 -0.859 -10.230 1.00 . A A . 44 ILE HG22 1 1
5 9107 1 1 23 ILE HG23 H -11.207 -0.955 -8.474 1.00 . A A . 44 ILE HG23 1 1
5 9108 1 1 23 ILE N N -8.924 1.525 -10.714 1.00 . A A . 44 ILE N 1 1
5 9109 1 1 23 ILE O O -9.630 3.974 -9.884 1.00 . A A . 44 ILE O 1 1
5 9110 1 1 24 LYS C C -12.149 5.261 -8.712 1.00 . A A . 45 LYS C 1 1
5 9111 1 1 24 LYS CA C -12.147 5.053 -10.216 1.00 . A A . 45 LYS CA 1 1
5 9112 1 1 24 LYS CB C -13.538 5.377 -10.768 1.00 . A A . 45 LYS CB 1 1
5 9113 1 1 24 LYS CD C -13.162 7.750 -11.487 1.00 . A A . 45 LYS CD 1 1
5 9114 1 1 24 LYS CE C -13.318 9.215 -11.106 1.00 . A A . 45 LYS CE 1 1
5 9115 1 1 24 LYS CG C -13.945 6.831 -10.567 1.00 . A A . 45 LYS CG 1 1
5 9116 1 1 24 LYS H H -12.447 3.100 -10.878 1.00 . A A . 45 LYS H 1 1
5 9117 1 1 24 LYS HA H -11.420 5.694 -10.682 1.00 . A A . 45 LYS HA 1 1
5 9118 1 1 24 LYS HB2 H -13.535 5.170 -11.826 1.00 . A A . 45 LYS HB2 1 1
5 9119 1 1 24 LYS HB3 H -14.261 4.743 -10.275 1.00 . A A . 45 LYS HB3 1 1
5 9120 1 1 24 LYS HD2 H -12.117 7.487 -11.439 1.00 . A A . 45 LYS HD2 1 1
5 9121 1 1 24 LYS HD3 H -13.518 7.612 -12.497 1.00 . A A . 45 LYS HD3 1 1
5 9122 1 1 24 LYS HE2 H -12.805 9.386 -10.172 1.00 . A A . 45 LYS HE2 1 1
5 9123 1 1 24 LYS HE3 H -12.856 9.816 -11.873 1.00 . A A . 45 LYS HE3 1 1
5 9124 1 1 24 LYS HG2 H -15.000 6.936 -10.777 1.00 . A A . 45 LYS HG2 1 1
5 9125 1 1 24 LYS HG3 H -13.751 7.109 -9.542 1.00 . A A . 45 LYS HG3 1 1
5 9126 1 1 24 LYS HZ1 H -14.779 10.665 -10.884 1.00 . A A . 45 LYS HZ1 1 1
5 9127 1 1 24 LYS HZ2 H -15.072 9.293 -10.023 1.00 . A A . 45 LYS HZ2 1 1
5 9128 1 1 24 LYS HZ3 H -15.352 9.303 -11.705 1.00 . A A . 45 LYS HZ3 1 1
5 9129 1 1 24 LYS N N -11.776 3.702 -10.498 1.00 . A A . 45 LYS N 1 1
5 9130 1 1 24 LYS NZ N -14.719 9.629 -10.949 1.00 . A A . 45 LYS NZ 1 1
5 9131 1 1 24 LYS O O -13.000 4.718 -7.998 1.00 . A A . 45 LYS O 1 1
5 9132 1 1 25 VAL C C -11.752 7.600 -6.568 1.00 . A A . 46 VAL C 1 1
5 9133 1 1 25 VAL CA C -11.129 6.263 -6.839 1.00 . A A . 46 VAL CA 1 1
5 9134 1 1 25 VAL CB C -9.696 6.200 -6.307 1.00 . A A . 46 VAL CB 1 1
5 9135 1 1 25 VAL CG1 C -9.657 6.419 -4.803 1.00 . A A . 46 VAL CG1 1 1
5 9136 1 1 25 VAL CG2 C -9.077 4.873 -6.681 1.00 . A A . 46 VAL CG2 1 1
5 9137 1 1 25 VAL H H -10.515 6.326 -8.841 1.00 . A A . 46 VAL H 1 1
5 9138 1 1 25 VAL HA H -11.718 5.515 -6.324 1.00 . A A . 46 VAL HA 1 1
5 9139 1 1 25 VAL HB H -9.118 6.985 -6.763 1.00 . A A . 46 VAL HB 1 1
5 9140 1 1 25 VAL HG11 H -10.199 5.633 -4.299 1.00 . A A . 46 VAL HG11 1 1
5 9141 1 1 25 VAL HG12 H -10.140 7.352 -4.543 1.00 . A A . 46 VAL HG12 1 1
5 9142 1 1 25 VAL HG13 H -8.638 6.429 -4.448 1.00 . A A . 46 VAL HG13 1 1
5 9143 1 1 25 VAL HG21 H -9.034 4.810 -7.759 1.00 . A A . 46 VAL HG21 1 1
5 9144 1 1 25 VAL HG22 H -9.722 4.085 -6.317 1.00 . A A . 46 VAL HG22 1 1
5 9145 1 1 25 VAL HG23 H -8.090 4.783 -6.258 1.00 . A A . 46 VAL HG23 1 1
5 9146 1 1 25 VAL N N -11.198 5.985 -8.230 1.00 . A A . 46 VAL N 1 1
5 9147 1 1 25 VAL O O -11.276 8.655 -7.015 1.00 . A A . 46 VAL O 1 1
5 9148 1 1 26 GLU C C -13.127 9.143 -4.193 1.00 . A A . 47 GLU C 1 1
5 9149 1 1 26 GLU CA C -13.609 8.675 -5.541 1.00 . A A . 47 GLU CA 1 1
5 9150 1 1 26 GLU CB C -15.049 8.250 -5.423 1.00 . A A . 47 GLU CB 1 1
5 9151 1 1 26 GLU CD C -15.960 8.663 -7.705 1.00 . A A . 47 GLU CD 1 1
5 9152 1 1 26 GLU CG C -15.610 7.664 -6.645 1.00 . A A . 47 GLU CG 1 1
5 9153 1 1 26 GLU H H -13.168 6.642 -5.680 1.00 . A A . 47 GLU H 1 1
5 9154 1 1 26 GLU HA H -13.524 9.450 -6.286 1.00 . A A . 47 GLU HA 1 1
5 9155 1 1 26 GLU HB2 H -15.209 7.574 -4.599 1.00 . A A . 47 GLU HB2 1 1
5 9156 1 1 26 GLU HB3 H -15.597 9.143 -5.274 1.00 . A A . 47 GLU HB3 1 1
5 9157 1 1 26 GLU HG2 H -14.713 7.181 -6.956 1.00 . A A . 47 GLU HG2 1 1
5 9158 1 1 26 GLU HG3 H -16.410 6.972 -6.439 1.00 . A A . 47 GLU HG3 1 1
5 9159 1 1 26 GLU N N -12.842 7.532 -5.918 1.00 . A A . 47 GLU N 1 1
5 9160 1 1 26 GLU O O -12.971 10.338 -3.941 1.00 . A A . 47 GLU O 1 1
5 9161 1 1 26 GLU OE1 O -15.065 9.191 -8.368 1.00 . A A . 47 GLU OE1 1 1
5 9162 1 1 26 GLU OE2 O -17.162 8.917 -7.913 1.00 . A A . 47 GLU OE2 1 1
5 9163 1 1 27 SER C C -11.454 7.330 -1.708 1.00 . A A . 48 SER C 1 1
5 9164 1 1 27 SER CA C -12.434 8.384 -2.033 1.00 . A A . 48 SER CA 1 1
5 9165 1 1 27 SER CB C -13.617 8.252 -1.109 1.00 . A A . 48 SER CB 1 1
5 9166 1 1 27 SER H H -12.918 7.240 -3.652 1.00 . A A . 48 SER H 1 1
5 9167 1 1 27 SER HA H -11.990 9.357 -1.891 1.00 . A A . 48 SER HA 1 1
5 9168 1 1 27 SER HB2 H -14.088 7.296 -1.283 1.00 . A A . 48 SER HB2 1 1
5 9169 1 1 27 SER HB3 H -13.209 8.291 -0.114 1.00 . A A . 48 SER HB3 1 1
5 9170 1 1 27 SER HG H -14.072 10.098 -1.040 1.00 . A A . 48 SER HG 1 1
5 9171 1 1 27 SER N N -12.855 8.181 -3.364 1.00 . A A . 48 SER N 1 1
5 9172 1 1 27 SER O O -11.390 6.340 -2.417 1.00 . A A . 48 SER O 1 1
5 9173 1 1 27 SER OG O -14.550 9.298 -1.313 1.00 . A A . 48 SER OG 1 1
5 9174 1 1 28 ILE C C -10.509 5.188 0.095 1.00 . A A . 49 ILE C 1 1
5 9175 1 1 28 ILE CA C -9.771 6.485 -0.261 1.00 . A A . 49 ILE CA 1 1
5 9176 1 1 28 ILE CB C -8.877 6.960 0.870 1.00 . A A . 49 ILE CB 1 1
5 9177 1 1 28 ILE CD1 C -6.713 6.493 2.068 1.00 . A A . 49 ILE CD1 1 1
5 9178 1 1 28 ILE CG1 C -7.782 5.981 1.108 1.00 . A A . 49 ILE CG1 1 1
5 9179 1 1 28 ILE CG2 C -9.674 7.142 2.095 1.00 . A A . 49 ILE CG2 1 1
5 9180 1 1 28 ILE H H -10.787 8.289 -0.064 1.00 . A A . 49 ILE H 1 1
5 9181 1 1 28 ILE HA H -9.169 6.311 -1.140 1.00 . A A . 49 ILE HA 1 1
5 9182 1 1 28 ILE HB H -8.439 7.908 0.592 1.00 . A A . 49 ILE HB 1 1
5 9183 1 1 28 ILE HD11 H -5.927 5.765 2.208 1.00 . A A . 49 ILE HD11 1 1
5 9184 1 1 28 ILE HD12 H -7.147 6.760 3.022 1.00 . A A . 49 ILE HD12 1 1
5 9185 1 1 28 ILE HD13 H -6.278 7.401 1.673 1.00 . A A . 49 ILE HD13 1 1
5 9186 1 1 28 ILE HG12 H -8.138 4.962 1.180 1.00 . A A . 49 ILE HG12 1 1
5 9187 1 1 28 ILE HG13 H -7.334 5.863 0.159 1.00 . A A . 49 ILE HG13 1 1
5 9188 1 1 28 ILE HG21 H -10.230 6.214 2.149 1.00 . A A . 49 ILE HG21 1 1
5 9189 1 1 28 ILE HG22 H -10.289 8.023 1.972 1.00 . A A . 49 ILE HG22 1 1
5 9190 1 1 28 ILE HG23 H -8.975 7.208 2.913 1.00 . A A . 49 ILE HG23 1 1
5 9191 1 1 28 ILE N N -10.718 7.477 -0.627 1.00 . A A . 49 ILE N 1 1
5 9192 1 1 28 ILE O O -10.006 4.110 -0.032 1.00 . A A . 49 ILE O 1 1
5 9193 1 1 29 GLU C C -12.803 3.402 -0.583 1.00 . A A . 50 GLU C 1 1
5 9194 1 1 29 GLU CA C -12.664 4.264 0.695 1.00 . A A . 50 GLU CA 1 1
5 9195 1 1 29 GLU CB C -14.027 4.812 1.064 1.00 . A A . 50 GLU CB 1 1
5 9196 1 1 29 GLU CD C -13.876 4.806 3.564 1.00 . A A . 50 GLU CD 1 1
5 9197 1 1 29 GLU CG C -14.074 5.633 2.331 1.00 . A A . 50 GLU CG 1 1
5 9198 1 1 29 GLU H H -11.934 6.297 0.605 1.00 . A A . 50 GLU H 1 1
5 9199 1 1 29 GLU HA H -12.273 3.648 1.498 1.00 . A A . 50 GLU HA 1 1
5 9200 1 1 29 GLU HB2 H -14.346 5.436 0.246 1.00 . A A . 50 GLU HB2 1 1
5 9201 1 1 29 GLU HB3 H -14.717 3.986 1.160 1.00 . A A . 50 GLU HB3 1 1
5 9202 1 1 29 GLU HG2 H -13.295 6.381 2.289 1.00 . A A . 50 GLU HG2 1 1
5 9203 1 1 29 GLU HG3 H -15.035 6.119 2.387 1.00 . A A . 50 GLU HG3 1 1
5 9204 1 1 29 GLU N N -11.726 5.355 0.462 1.00 . A A . 50 GLU N 1 1
5 9205 1 1 29 GLU O O -12.994 2.215 -0.506 1.00 . A A . 50 GLU O 1 1
5 9206 1 1 29 GLU OE1 O -14.828 4.111 3.976 1.00 . A A . 50 GLU OE1 1 1
5 9207 1 1 29 GLU OE2 O -12.803 4.858 4.156 1.00 . A A . 50 GLU OE2 1 1
5 9208 1 1 30 ASP C C -11.537 2.519 -3.264 1.00 . A A . 51 ASP C 1 1
5 9209 1 1 30 ASP CA C -12.748 3.334 -2.997 1.00 . A A . 51 ASP CA 1 1
5 9210 1 1 30 ASP CB C -12.923 4.322 -4.121 1.00 . A A . 51 ASP CB 1 1
5 9211 1 1 30 ASP CG C -14.315 4.845 -4.231 1.00 . A A . 51 ASP CG 1 1
5 9212 1 1 30 ASP H H -12.456 4.974 -1.802 1.00 . A A . 51 ASP H 1 1
5 9213 1 1 30 ASP HA H -13.619 2.702 -2.968 1.00 . A A . 51 ASP HA 1 1
5 9214 1 1 30 ASP HB2 H -12.244 5.143 -3.935 1.00 . A A . 51 ASP HB2 1 1
5 9215 1 1 30 ASP HB3 H -12.587 3.888 -5.037 1.00 . A A . 51 ASP HB3 1 1
5 9216 1 1 30 ASP N N -12.652 4.015 -1.737 1.00 . A A . 51 ASP N 1 1
5 9217 1 1 30 ASP O O -11.616 1.447 -3.804 1.00 . A A . 51 ASP O 1 1
5 9218 1 1 30 ASP OD1 O -14.645 5.774 -3.506 1.00 . A A . 51 ASP OD1 1 1
5 9219 1 1 30 ASP OD2 O -15.099 4.348 -5.054 1.00 . A A . 51 ASP OD2 1 1
5 9220 1 1 31 VAL C C -8.934 1.310 -2.065 1.00 . A A . 52 VAL C 1 1
5 9221 1 1 31 VAL CA C -9.189 2.345 -3.102 1.00 . A A . 52 VAL CA 1 1
5 9222 1 1 31 VAL CB C -8.032 3.360 -3.213 1.00 . A A . 52 VAL CB 1 1
5 9223 1 1 31 VAL CG1 C -8.124 4.427 -2.208 1.00 . A A . 52 VAL CG1 1 1
5 9224 1 1 31 VAL CG2 C -6.684 2.683 -3.266 1.00 . A A . 52 VAL CG2 1 1
5 9225 1 1 31 VAL H H -10.431 3.749 -2.201 1.00 . A A . 52 VAL H 1 1
5 9226 1 1 31 VAL HA H -9.302 1.847 -4.051 1.00 . A A . 52 VAL HA 1 1
5 9227 1 1 31 VAL HB H -8.146 3.986 -4.064 1.00 . A A . 52 VAL HB 1 1
5 9228 1 1 31 VAL HG11 H -7.319 5.140 -2.301 1.00 . A A . 52 VAL HG11 1 1
5 9229 1 1 31 VAL HG12 H -8.188 4.002 -1.217 1.00 . A A . 52 VAL HG12 1 1
5 9230 1 1 31 VAL HG13 H -9.067 4.912 -2.461 1.00 . A A . 52 VAL HG13 1 1
5 9231 1 1 31 VAL HG21 H -6.521 2.261 -4.250 1.00 . A A . 52 VAL HG21 1 1
5 9232 1 1 31 VAL HG22 H -6.740 1.871 -2.552 1.00 . A A . 52 VAL HG22 1 1
5 9233 1 1 31 VAL HG23 H -5.891 3.363 -2.999 1.00 . A A . 52 VAL HG23 1 1
5 9234 1 1 31 VAL N N -10.427 2.991 -2.822 1.00 . A A . 52 VAL N 1 1
5 9235 1 1 31 VAL O O -8.371 0.269 -2.320 1.00 . A A . 52 VAL O 1 1
5 9236 1 1 32 ARG C C -10.255 -0.533 -0.120 1.00 . A A . 53 ARG C 1 1
5 9237 1 1 32 ARG CA C -9.331 0.694 0.162 1.00 . A A . 53 ARG CA 1 1
5 9238 1 1 32 ARG CB C -9.640 1.514 1.460 1.00 . A A . 53 ARG CB 1 1
5 9239 1 1 32 ARG CD C -11.721 0.657 2.236 1.00 . A A . 53 ARG CD 1 1
5 9240 1 1 32 ARG CG C -11.027 1.833 1.724 1.00 . A A . 53 ARG CG 1 1
5 9241 1 1 32 ARG CZ C -12.483 0.603 4.596 1.00 . A A . 53 ARG CZ 1 1
5 9242 1 1 32 ARG H H -9.862 2.439 -0.730 1.00 . A A . 53 ARG H 1 1
5 9243 1 1 32 ARG HA H -8.309 0.356 0.185 1.00 . A A . 53 ARG HA 1 1
5 9244 1 1 32 ARG HB2 H -9.347 1.084 2.381 1.00 . A A . 53 ARG HB2 1 1
5 9245 1 1 32 ARG HB3 H -9.138 2.464 1.360 1.00 . A A . 53 ARG HB3 1 1
5 9246 1 1 32 ARG HD2 H -12.640 0.387 1.741 1.00 . A A . 53 ARG HD2 1 1
5 9247 1 1 32 ARG HD3 H -10.998 0.012 1.770 1.00 . A A . 53 ARG HD3 1 1
5 9248 1 1 32 ARG HE H -10.627 0.119 3.941 1.00 . A A . 53 ARG HE 1 1
5 9249 1 1 32 ARG HG2 H -11.057 2.619 2.464 1.00 . A A . 53 ARG HG2 1 1
5 9250 1 1 32 ARG HG3 H -11.437 2.130 0.767 1.00 . A A . 53 ARG HG3 1 1
5 9251 1 1 32 ARG HH11 H -13.908 1.330 3.310 1.00 . A A . 53 ARG HH11 1 1
5 9252 1 1 32 ARG HH12 H -14.428 1.207 4.915 1.00 . A A . 53 ARG HH12 1 1
5 9253 1 1 32 ARG HH21 H -11.339 -0.120 6.092 1.00 . A A . 53 ARG HH21 1 1
5 9254 1 1 32 ARG HH22 H -12.907 0.387 6.583 1.00 . A A . 53 ARG HH22 1 1
5 9255 1 1 32 ARG N N -9.433 1.575 -0.913 1.00 . A A . 53 ARG N 1 1
5 9256 1 1 32 ARG NE N -11.529 0.443 3.674 1.00 . A A . 53 ARG NE 1 1
5 9257 1 1 32 ARG NH1 N -13.682 1.080 4.256 1.00 . A A . 53 ARG NH1 1 1
5 9258 1 1 32 ARG NH2 N -12.239 0.271 5.845 1.00 . A A . 53 ARG NH2 1 1
5 9259 1 1 32 ARG O O -10.036 -1.631 0.403 1.00 . A A . 53 ARG O 1 1
5 9260 1 1 33 ASN C C -11.488 -2.466 -2.137 1.00 . A A . 54 ASN C 1 1
5 9261 1 1 33 ASN CA C -12.216 -1.348 -1.483 1.00 . A A . 54 ASN CA 1 1
5 9262 1 1 33 ASN CB C -13.203 -0.798 -2.518 1.00 . A A . 54 ASN CB 1 1
5 9263 1 1 33 ASN CG C -14.359 -0.008 -1.949 1.00 . A A . 54 ASN CG 1 1
5 9264 1 1 33 ASN H H -11.314 0.596 -1.393 1.00 . A A . 54 ASN H 1 1
5 9265 1 1 33 ASN HA H -12.767 -1.716 -0.631 1.00 . A A . 54 ASN HA 1 1
5 9266 1 1 33 ASN HB2 H -12.620 -0.122 -3.132 1.00 . A A . 54 ASN HB2 1 1
5 9267 1 1 33 ASN HB3 H -13.577 -1.608 -3.129 1.00 . A A . 54 ASN HB3 1 1
5 9268 1 1 33 ASN HD21 H -14.488 1.034 -3.615 1.00 . A A . 54 ASN HD21 1 1
5 9269 1 1 33 ASN HD22 H -15.598 1.465 -2.366 1.00 . A A . 54 ASN HD22 1 1
5 9270 1 1 33 ASN N N -11.249 -0.309 -1.022 1.00 . A A . 54 ASN N 1 1
5 9271 1 1 33 ASN ND2 N -14.868 0.913 -2.719 1.00 . A A . 54 ASN ND2 1 1
5 9272 1 1 33 ASN O O -11.913 -3.609 -2.114 1.00 . A A . 54 ASN O 1 1
5 9273 1 1 33 ASN OD1 O -14.815 -0.244 -0.835 1.00 . A A . 54 ASN OD1 1 1
5 9274 1 1 34 GLN C C -9.019 -4.121 -2.449 1.00 . A A . 55 GLN C 1 1
5 9275 1 1 34 GLN CA C -9.526 -3.066 -3.409 1.00 . A A . 55 GLN CA 1 1
5 9276 1 1 34 GLN CB C -8.360 -2.351 -4.069 1.00 . A A . 55 GLN CB 1 1
5 9277 1 1 34 GLN CD C -7.609 -0.521 -5.656 1.00 . A A . 55 GLN CD 1 1
5 9278 1 1 34 GLN CG C -8.783 -1.257 -5.020 1.00 . A A . 55 GLN CG 1 1
5 9279 1 1 34 GLN H H -10.120 -1.176 -2.607 1.00 . A A . 55 GLN H 1 1
5 9280 1 1 34 GLN HA H -10.127 -3.543 -4.168 1.00 . A A . 55 GLN HA 1 1
5 9281 1 1 34 GLN HB2 H -7.739 -1.913 -3.301 1.00 . A A . 55 GLN HB2 1 1
5 9282 1 1 34 GLN HB3 H -7.776 -3.072 -4.621 1.00 . A A . 55 GLN HB3 1 1
5 9283 1 1 34 GLN HE21 H -8.706 1.111 -5.818 1.00 . A A . 55 GLN HE21 1 1
5 9284 1 1 34 GLN HE22 H -7.081 1.213 -6.411 1.00 . A A . 55 GLN HE22 1 1
5 9285 1 1 34 GLN HG2 H -9.449 -1.672 -5.756 1.00 . A A . 55 GLN HG2 1 1
5 9286 1 1 34 GLN HG3 H -9.355 -0.545 -4.446 1.00 . A A . 55 GLN HG3 1 1
5 9287 1 1 34 GLN N N -10.365 -2.121 -2.703 1.00 . A A . 55 GLN N 1 1
5 9288 1 1 34 GLN NE2 N -7.820 0.728 -5.991 1.00 . A A . 55 GLN NE2 1 1
5 9289 1 1 34 GLN O O -8.868 -5.278 -2.802 1.00 . A A . 55 GLN O 1 1
5 9290 1 1 34 GLN OE1 O -6.532 -1.072 -5.847 1.00 . A A . 55 GLN OE1 1 1
5 9291 1 1 35 CYS C C -9.467 -5.336 0.416 1.00 . A A . 56 CYS C 1 1
5 9292 1 1 35 CYS CA C -8.340 -4.617 -0.245 1.00 . A A . 56 CYS CA 1 1
5 9293 1 1 35 CYS CB C -7.516 -3.896 0.760 1.00 . A A . 56 CYS CB 1 1
5 9294 1 1 35 CYS H H -8.947 -2.796 -0.963 1.00 . A A . 56 CYS H 1 1
5 9295 1 1 35 CYS HA H -7.706 -5.343 -0.732 1.00 . A A . 56 CYS HA 1 1
5 9296 1 1 35 CYS HB2 H -8.045 -3.189 1.372 1.00 . A A . 56 CYS HB2 1 1
5 9297 1 1 35 CYS HB3 H -7.210 -4.677 1.423 1.00 . A A . 56 CYS HB3 1 1
5 9298 1 1 35 CYS N N -8.801 -3.727 -1.229 1.00 . A A . 56 CYS N 1 1
5 9299 1 1 35 CYS O O -9.388 -6.553 0.648 1.00 . A A . 56 CYS O 1 1
5 9300 1 1 35 CYS SG S -6.062 -3.136 0.053 1.00 . A A . 56 CYS SG 1 1
5 9301 1 1 36 THR C C -12.377 -6.207 0.462 1.00 . A A . 57 THR C 1 1
5 9302 1 1 36 THR CA C -11.701 -5.178 1.339 1.00 . A A . 57 THR CA 1 1
5 9303 1 1 36 THR CB C -12.661 -4.069 1.773 1.00 . A A . 57 THR CB 1 1
5 9304 1 1 36 THR CG2 C -11.992 -3.204 2.816 1.00 . A A . 57 THR CG2 1 1
5 9305 1 1 36 THR H H -10.575 -3.667 0.435 1.00 . A A . 57 THR H 1 1
5 9306 1 1 36 THR HA H -11.340 -5.686 2.221 1.00 . A A . 57 THR HA 1 1
5 9307 1 1 36 THR HB H -13.534 -4.530 2.204 1.00 . A A . 57 THR HB 1 1
5 9308 1 1 36 THR HG1 H -13.912 -3.342 0.394 1.00 . A A . 57 THR HG1 1 1
5 9309 1 1 36 THR HG21 H -11.067 -2.846 2.384 1.00 . A A . 57 THR HG21 1 1
5 9310 1 1 36 THR HG22 H -11.771 -3.799 3.690 1.00 . A A . 57 THR HG22 1 1
5 9311 1 1 36 THR HG23 H -12.623 -2.367 3.073 1.00 . A A . 57 THR HG23 1 1
5 9312 1 1 36 THR N N -10.539 -4.620 0.676 1.00 . A A . 57 THR N 1 1
5 9313 1 1 36 THR O O -13.066 -7.103 0.933 1.00 . A A . 57 THR O 1 1
5 9314 1 1 36 THR OG1 O -12.985 -3.251 0.649 1.00 . A A . 57 THR OG1 1 1
5 9315 1 1 37 ASP C C -11.958 -8.452 -1.531 1.00 . A A . 58 ASP C 1 1
5 9316 1 1 37 ASP CA C -12.523 -7.065 -1.838 1.00 . A A . 58 ASP CA 1 1
5 9317 1 1 37 ASP CB C -12.010 -6.609 -3.207 1.00 . A A . 58 ASP CB 1 1
5 9318 1 1 37 ASP CG C -12.613 -7.359 -4.371 1.00 . A A . 58 ASP CG 1 1
5 9319 1 1 37 ASP H H -11.519 -5.336 -1.049 1.00 . A A . 58 ASP H 1 1
5 9320 1 1 37 ASP HA H -13.601 -7.098 -1.847 1.00 . A A . 58 ASP HA 1 1
5 9321 1 1 37 ASP HB2 H -12.230 -5.560 -3.334 1.00 . A A . 58 ASP HB2 1 1
5 9322 1 1 37 ASP HB3 H -10.938 -6.742 -3.233 1.00 . A A . 58 ASP HB3 1 1
5 9323 1 1 37 ASP N N -12.066 -6.120 -0.810 1.00 . A A . 58 ASP N 1 1
5 9324 1 1 37 ASP O O -12.526 -9.481 -1.891 1.00 . A A . 58 ASP O 1 1
5 9325 1 1 37 ASP OD1 O -12.116 -8.441 -4.740 1.00 . A A . 58 ASP OD1 1 1
5 9326 1 1 37 ASP OD2 O -13.570 -6.842 -4.977 1.00 . A A . 58 ASP OD2 1 1
5 9327 1 1 38 HIS C C -10.376 -9.952 1.031 1.00 . A A . 59 HIS C 1 1
5 9328 1 1 38 HIS CA C -10.176 -9.678 -0.441 1.00 . A A . 59 HIS CA 1 1
5 9329 1 1 38 HIS CB C -8.669 -9.604 -0.715 1.00 . A A . 59 HIS CB 1 1
5 9330 1 1 38 HIS CD2 C -8.172 -8.201 -2.835 1.00 . A A . 59 HIS CD2 1 1
5 9331 1 1 38 HIS CE1 C -7.434 -9.769 -4.144 1.00 . A A . 59 HIS CE1 1 1
5 9332 1 1 38 HIS CG C -8.245 -9.350 -2.143 1.00 . A A . 59 HIS CG 1 1
5 9333 1 1 38 HIS H H -10.499 -7.607 -0.471 1.00 . A A . 59 HIS H 1 1
5 9334 1 1 38 HIS HA H -10.597 -10.491 -1.001 1.00 . A A . 59 HIS HA 1 1
5 9335 1 1 38 HIS HB2 H -8.203 -8.865 -0.077 1.00 . A A . 59 HIS HB2 1 1
5 9336 1 1 38 HIS HB3 H -8.300 -10.571 -0.422 1.00 . A A . 59 HIS HB3 1 1
5 9337 1 1 38 HIS HD1 H -7.707 -11.292 -2.804 1.00 . A A . 59 HIS HD1 1 1
5 9338 1 1 38 HIS HD2 H -8.451 -7.228 -2.462 1.00 . A A . 59 HIS HD2 1 1
5 9339 1 1 38 HIS HE1 H -7.038 -10.262 -5.019 1.00 . A A . 59 HIS HE1 1 1
5 9340 1 1 38 HIS HE2 H -7.837 -7.927 -4.859 1.00 . A A . 59 HIS HE2 1 1
5 9341 1 1 38 HIS N N -10.852 -8.459 -0.807 1.00 . A A . 59 HIS N 1 1
5 9342 1 1 38 HIS ND1 N -7.775 -10.327 -2.995 1.00 . A A . 59 HIS ND1 1 1
5 9343 1 1 38 HIS NE2 N -7.667 -8.486 -4.067 1.00 . A A . 59 HIS NE2 1 1
5 9344 1 1 38 HIS O O -9.736 -10.837 1.600 1.00 . A A . 59 HIS O 1 1
5 9345 1 1 39 GLY C C -10.293 -8.794 3.864 1.00 . A A . 60 GLY C 1 1
5 9346 1 1 39 GLY CA C -11.469 -9.332 3.076 1.00 . A A . 60 GLY CA 1 1
5 9347 1 1 39 GLY H H -11.794 -8.540 1.152 1.00 . A A . 60 GLY H 1 1
5 9348 1 1 39 GLY HA2 H -12.371 -8.811 3.358 1.00 . A A . 60 GLY HA2 1 1
5 9349 1 1 39 GLY HA3 H -11.575 -10.385 3.279 1.00 . A A . 60 GLY HA3 1 1
5 9350 1 1 39 GLY N N -11.254 -9.189 1.656 1.00 . A A . 60 GLY N 1 1
5 9351 1 1 39 GLY O O -10.009 -9.240 4.973 1.00 . A A . 60 GLY O 1 1
5 9352 1 1 40 ALA C C -8.733 -5.757 3.911 1.00 . A A . 61 ALA C 1 1
5 9353 1 1 40 ALA CA C -8.437 -7.236 3.851 1.00 . A A . 61 ALA CA 1 1
5 9354 1 1 40 ALA CB C -7.193 -7.492 3.001 1.00 . A A . 61 ALA CB 1 1
5 9355 1 1 40 ALA H H -9.858 -7.629 2.344 1.00 . A A . 61 ALA H 1 1
5 9356 1 1 40 ALA HA H -8.287 -7.631 4.844 1.00 . A A . 61 ALA HA 1 1
5 9357 1 1 40 ALA HB1 H -6.981 -8.551 2.973 1.00 . A A . 61 ALA HB1 1 1
5 9358 1 1 40 ALA HB2 H -6.349 -6.963 3.417 1.00 . A A . 61 ALA HB2 1 1
5 9359 1 1 40 ALA HB3 H -7.368 -7.138 1.995 1.00 . A A . 61 ALA HB3 1 1
5 9360 1 1 40 ALA N N -9.586 -7.890 3.252 1.00 . A A . 61 ALA N 1 1
5 9361 1 1 40 ALA O O -9.798 -5.354 3.531 1.00 . A A . 61 ALA O 1 1
5 9362 1 1 41 ASP C C -6.691 -2.946 3.957 1.00 . A A . 62 ASP C 1 1
5 9363 1 1 41 ASP CA C -8.017 -3.519 4.366 1.00 . A A . 62 ASP CA 1 1
5 9364 1 1 41 ASP CB C -8.470 -2.947 5.705 1.00 . A A . 62 ASP CB 1 1
5 9365 1 1 41 ASP CG C -9.320 -1.682 5.548 1.00 . A A . 62 ASP CG 1 1
5 9366 1 1 41 ASP H H -7.009 -5.310 4.806 1.00 . A A . 62 ASP H 1 1
5 9367 1 1 41 ASP HA H -8.738 -3.305 3.589 1.00 . A A . 62 ASP HA 1 1
5 9368 1 1 41 ASP HB2 H -9.054 -3.692 6.225 1.00 . A A . 62 ASP HB2 1 1
5 9369 1 1 41 ASP HB3 H -7.599 -2.701 6.293 1.00 . A A . 62 ASP HB3 1 1
5 9370 1 1 41 ASP N N -7.836 -4.966 4.402 1.00 . A A . 62 ASP N 1 1
5 9371 1 1 41 ASP O O -5.737 -3.708 3.817 1.00 . A A . 62 ASP O 1 1
5 9372 1 1 41 ASP OD1 O -9.109 -0.898 4.591 1.00 . A A . 62 ASP OD1 1 1
5 9373 1 1 41 ASP OD2 O -10.263 -1.490 6.359 1.00 . A A . 62 ASP OD2 1 1
5 9374 1 1 42 MET C C -4.269 -1.199 4.333 1.00 . A A . 63 MET C 1 1
5 9375 1 1 42 MET CA C -5.340 -1.094 3.242 1.00 . A A . 63 MET CA 1 1
5 9376 1 1 42 MET CB C -5.461 0.357 2.748 1.00 . A A . 63 MET CB 1 1
5 9377 1 1 42 MET CE C -4.689 2.730 0.615 1.00 . A A . 63 MET CE 1 1
5 9378 1 1 42 MET CG C -6.244 0.529 1.473 1.00 . A A . 63 MET CG 1 1
5 9379 1 1 42 MET H H -7.427 -1.131 3.793 1.00 . A A . 63 MET H 1 1
5 9380 1 1 42 MET HA H -5.002 -1.710 2.422 1.00 . A A . 63 MET HA 1 1
5 9381 1 1 42 MET HB2 H -5.932 0.958 3.511 1.00 . A A . 63 MET HB2 1 1
5 9382 1 1 42 MET HB3 H -4.468 0.741 2.565 1.00 . A A . 63 MET HB3 1 1
5 9383 1 1 42 MET HE1 H -4.277 2.258 -0.270 1.00 . A A . 63 MET HE1 1 1
5 9384 1 1 42 MET HE2 H -4.071 2.472 1.464 1.00 . A A . 63 MET HE2 1 1
5 9385 1 1 42 MET HE3 H -4.654 3.800 0.482 1.00 . A A . 63 MET HE3 1 1
5 9386 1 1 42 MET HG2 H -5.785 -0.033 0.673 1.00 . A A . 63 MET HG2 1 1
5 9387 1 1 42 MET HG3 H -7.229 0.141 1.681 1.00 . A A . 63 MET HG3 1 1
5 9388 1 1 42 MET N N -6.616 -1.677 3.666 1.00 . A A . 63 MET N 1 1
5 9389 1 1 42 MET O O -4.577 -1.257 5.530 1.00 . A A . 63 MET O 1 1
5 9390 1 1 42 MET SD S -6.395 2.265 0.944 1.00 . A A . 63 MET SD 1 1
5 9391 1 1 43 ILE C C -1.789 -0.413 5.927 1.00 . A A . 64 ILE C 1 1
5 9392 1 1 43 ILE CA C -1.802 -1.371 4.683 1.00 . A A . 64 ILE CA 1 1
5 9393 1 1 43 ILE CB C -0.586 -1.068 3.760 1.00 . A A . 64 ILE CB 1 1
5 9394 1 1 43 ILE CD1 C 1.809 -0.242 3.788 1.00 . A A . 64 ILE CD1 1 1
5 9395 1 1 43 ILE CG1 C 0.655 -0.758 4.574 1.00 . A A . 64 ILE CG1 1 1
5 9396 1 1 43 ILE CG2 C -0.905 0.026 2.744 1.00 . A A . 64 ILE CG2 1 1
5 9397 1 1 43 ILE H H -2.939 -1.320 2.898 1.00 . A A . 64 ILE H 1 1
5 9398 1 1 43 ILE HA H -1.702 -2.388 5.031 1.00 . A A . 64 ILE HA 1 1
5 9399 1 1 43 ILE HB H -0.414 -1.964 3.186 1.00 . A A . 64 ILE HB 1 1
5 9400 1 1 43 ILE HD11 H 2.082 -1.013 3.085 1.00 . A A . 64 ILE HD11 1 1
5 9401 1 1 43 ILE HD12 H 2.641 -0.050 4.450 1.00 . A A . 64 ILE HD12 1 1
5 9402 1 1 43 ILE HD13 H 1.534 0.652 3.250 1.00 . A A . 64 ILE HD13 1 1
5 9403 1 1 43 ILE HG12 H 0.313 0.043 5.218 1.00 . A A . 64 ILE HG12 1 1
5 9404 1 1 43 ILE HG13 H 0.964 -1.659 5.103 1.00 . A A . 64 ILE HG13 1 1
5 9405 1 1 43 ILE HG21 H -0.014 0.251 2.177 1.00 . A A . 64 ILE HG21 1 1
5 9406 1 1 43 ILE HG22 H -1.268 0.913 3.240 1.00 . A A . 64 ILE HG22 1 1
5 9407 1 1 43 ILE HG23 H -1.660 -0.343 2.062 1.00 . A A . 64 ILE HG23 1 1
5 9408 1 1 43 ILE N N -3.037 -1.293 3.876 1.00 . A A . 64 ILE N 1 1
5 9409 1 1 43 ILE O O -2.372 0.643 5.912 1.00 . A A . 64 ILE O 1 1
5 9410 1 1 44 SER C C 0.228 -0.276 8.968 1.00 . A A . 65 SER C 1 1
5 9411 1 1 44 SER CA C -1.059 -0.020 8.195 1.00 . A A . 65 SER CA 1 1
5 9412 1 1 44 SER CB C -2.285 -0.308 9.047 1.00 . A A . 65 SER CB 1 1
5 9413 1 1 44 SER H H -0.466 -1.543 6.916 1.00 . A A . 65 SER H 1 1
5 9414 1 1 44 SER HA H -1.070 1.020 7.900 1.00 . A A . 65 SER HA 1 1
5 9415 1 1 44 SER HB2 H -2.343 -1.372 9.228 1.00 . A A . 65 SER HB2 1 1
5 9416 1 1 44 SER HB3 H -2.196 0.221 9.984 1.00 . A A . 65 SER HB3 1 1
5 9417 1 1 44 SER HG H -3.297 0.215 7.445 1.00 . A A . 65 SER HG 1 1
5 9418 1 1 44 SER N N -1.083 -0.784 6.975 1.00 . A A . 65 SER N 1 1
5 9419 1 1 44 SER O O 0.473 -1.379 9.463 1.00 . A A . 65 SER O 1 1
5 9420 1 1 44 SER OG O -3.488 0.115 8.389 1.00 . A A . 65 SER OG 1 1
5 9421 1 1 45 ILE C C 2.335 1.074 11.122 1.00 . A A . 66 ILE C 1 1
5 9422 1 1 45 ILE CA C 2.310 0.693 9.677 1.00 . A A . 66 ILE CA 1 1
5 9423 1 1 45 ILE CB C 3.235 1.640 8.913 1.00 . A A . 66 ILE CB 1 1
5 9424 1 1 45 ILE CD1 C 4.004 2.096 6.493 1.00 . A A . 66 ILE CD1 1 1
5 9425 1 1 45 ILE CG1 C 3.128 1.322 7.421 1.00 . A A . 66 ILE CG1 1 1
5 9426 1 1 45 ILE CG2 C 4.644 1.503 9.432 1.00 . A A . 66 ILE CG2 1 1
5 9427 1 1 45 ILE H H 0.677 1.655 8.855 1.00 . A A . 66 ILE H 1 1
5 9428 1 1 45 ILE HA H 2.712 -0.304 9.566 1.00 . A A . 66 ILE HA 1 1
5 9429 1 1 45 ILE HB H 2.935 2.657 9.101 1.00 . A A . 66 ILE HB 1 1
5 9430 1 1 45 ILE HD11 H 5.037 1.965 6.778 1.00 . A A . 66 ILE HD11 1 1
5 9431 1 1 45 ILE HD12 H 3.742 3.143 6.533 1.00 . A A . 66 ILE HD12 1 1
5 9432 1 1 45 ILE HD13 H 3.859 1.719 5.492 1.00 . A A . 66 ILE HD13 1 1
5 9433 1 1 45 ILE HG12 H 3.417 0.287 7.303 1.00 . A A . 66 ILE HG12 1 1
5 9434 1 1 45 ILE HG13 H 2.101 1.404 7.102 1.00 . A A . 66 ILE HG13 1 1
5 9435 1 1 45 ILE HG21 H 4.676 1.824 10.463 1.00 . A A . 66 ILE HG21 1 1
5 9436 1 1 45 ILE HG22 H 5.338 2.078 8.843 1.00 . A A . 66 ILE HG22 1 1
5 9437 1 1 45 ILE HG23 H 4.897 0.456 9.400 1.00 . A A . 66 ILE HG23 1 1
5 9438 1 1 45 ILE N N 0.992 0.769 9.128 1.00 . A A . 66 ILE N 1 1
5 9439 1 1 45 ILE O O 1.935 2.167 11.517 1.00 . A A . 66 ILE O 1 1
5 9440 1 1 46 HIS C C 4.399 0.214 13.662 1.00 . A A . 67 HIS C 1 1
5 9441 1 1 46 HIS CA C 2.947 0.432 13.290 1.00 . A A . 67 HIS CA 1 1
5 9442 1 1 46 HIS CB C 2.005 -0.418 14.156 1.00 . A A . 67 HIS CB 1 1
5 9443 1 1 46 HIS CD2 C -0.297 -0.516 12.925 1.00 . A A . 67 HIS CD2 1 1
5 9444 1 1 46 HIS CE1 C -1.494 0.563 14.386 1.00 . A A . 67 HIS CE1 1 1
5 9445 1 1 46 HIS CG C 0.533 -0.146 13.935 1.00 . A A . 67 HIS CG 1 1
5 9446 1 1 46 HIS H H 2.957 -0.731 11.565 1.00 . A A . 67 HIS H 1 1
5 9447 1 1 46 HIS HA H 2.717 1.476 13.445 1.00 . A A . 67 HIS HA 1 1
5 9448 1 1 46 HIS HB2 H 2.185 -1.458 13.933 1.00 . A A . 67 HIS HB2 1 1
5 9449 1 1 46 HIS HB3 H 2.226 -0.236 15.197 1.00 . A A . 67 HIS HB3 1 1
5 9450 1 1 46 HIS HD1 H 0.029 0.937 15.682 1.00 . A A . 67 HIS HD1 1 1
5 9451 1 1 46 HIS HD2 H -0.010 -1.037 12.023 1.00 . A A . 67 HIS HD2 1 1
5 9452 1 1 46 HIS HE1 H -2.323 1.040 14.888 1.00 . A A . 67 HIS HE1 1 1
5 9453 1 1 46 HIS HE2 H -2.351 -0.628 13.035 1.00 . A A . 67 HIS HE2 1 1
5 9454 1 1 46 HIS N N 2.771 0.170 11.912 1.00 . A A . 67 HIS N 1 1
5 9455 1 1 46 HIS ND1 N -0.256 0.534 14.829 1.00 . A A . 67 HIS ND1 1 1
5 9456 1 1 46 HIS NE2 N -1.557 -0.068 13.236 1.00 . A A . 67 HIS NE2 1 1
5 9457 1 1 46 HIS O O 4.761 0.304 14.829 1.00 . A A . 67 HIS O 1 1
5 9458 1 1 47 ASN C C 7.470 0.031 11.630 1.00 . A A . 68 ASN C 1 1
5 9459 1 1 47 ASN CA C 6.704 -0.229 12.894 1.00 . A A . 68 ASN CA 1 1
5 9460 1 1 47 ASN CB C 7.037 -1.692 13.269 1.00 . A A . 68 ASN CB 1 1
5 9461 1 1 47 ASN CG C 6.372 -2.290 14.474 1.00 . A A . 68 ASN CG 1 1
5 9462 1 1 47 ASN H H 5.002 0.018 11.690 1.00 . A A . 68 ASN H 1 1
5 9463 1 1 47 ASN HA H 7.025 0.457 13.657 1.00 . A A . 68 ASN HA 1 1
5 9464 1 1 47 ASN HB2 H 6.749 -2.314 12.435 1.00 . A A . 68 ASN HB2 1 1
5 9465 1 1 47 ASN HB3 H 8.106 -1.776 13.393 1.00 . A A . 68 ASN HB3 1 1
5 9466 1 1 47 ASN HD21 H 4.843 -2.886 13.361 1.00 . A A . 68 ASN HD21 1 1
5 9467 1 1 47 ASN HD22 H 4.778 -3.312 15.015 1.00 . A A . 68 ASN HD22 1 1
5 9468 1 1 47 ASN N N 5.272 -0.007 12.638 1.00 . A A . 68 ASN N 1 1
5 9469 1 1 47 ASN ND2 N 5.230 -2.873 14.263 1.00 . A A . 68 ASN ND2 1 1
5 9470 1 1 47 ASN O O 6.913 -0.060 10.555 1.00 . A A . 68 ASN O 1 1
5 9471 1 1 47 ASN OD1 O 6.898 -2.246 15.582 1.00 . A A . 68 ASN OD1 1 1
5 9472 1 1 48 GLU C C 9.757 -0.948 9.973 1.00 . A A . 69 GLU C 1 1
5 9473 1 1 48 GLU CA C 9.598 0.402 10.588 1.00 . A A . 69 GLU CA 1 1
5 9474 1 1 48 GLU CB C 10.952 0.989 10.890 1.00 . A A . 69 GLU CB 1 1
5 9475 1 1 48 GLU CD C 13.091 0.915 12.160 1.00 . A A . 69 GLU CD 1 1
5 9476 1 1 48 GLU CG C 11.800 0.209 11.848 1.00 . A A . 69 GLU CG 1 1
5 9477 1 1 48 GLU H H 9.190 0.422 12.622 1.00 . A A . 69 GLU H 1 1
5 9478 1 1 48 GLU HA H 9.075 1.042 9.892 1.00 . A A . 69 GLU HA 1 1
5 9479 1 1 48 GLU HB2 H 11.455 0.883 9.947 1.00 . A A . 69 GLU HB2 1 1
5 9480 1 1 48 GLU HB3 H 10.886 2.024 11.191 1.00 . A A . 69 GLU HB3 1 1
5 9481 1 1 48 GLU HG2 H 11.217 0.052 12.738 1.00 . A A . 69 GLU HG2 1 1
5 9482 1 1 48 GLU HG3 H 12.020 -0.751 11.406 1.00 . A A . 69 GLU HG3 1 1
5 9483 1 1 48 GLU N N 8.768 0.284 11.747 1.00 . A A . 69 GLU N 1 1
5 9484 1 1 48 GLU O O 10.059 -1.055 8.815 1.00 . A A . 69 GLU O 1 1
5 9485 1 1 48 GLU OE1 O 14.058 0.788 11.376 1.00 . A A . 69 GLU OE1 1 1
5 9486 1 1 48 GLU OE2 O 13.168 1.611 13.177 1.00 . A A . 69 GLU OE2 1 1
5 9487 1 1 49 GLU C C 8.501 -3.458 9.262 1.00 . A A . 70 GLU C 1 1
5 9488 1 1 49 GLU CA C 9.498 -3.300 10.380 1.00 . A A . 70 GLU CA 1 1
5 9489 1 1 49 GLU CB C 9.074 -4.105 11.572 1.00 . A A . 70 GLU CB 1 1
5 9490 1 1 49 GLU CD C 11.263 -5.256 11.880 1.00 . A A . 70 GLU CD 1 1
5 9491 1 1 49 GLU CG C 10.163 -4.472 12.537 1.00 . A A . 70 GLU CG 1 1
5 9492 1 1 49 GLU H H 9.330 -1.895 11.739 1.00 . A A . 70 GLU H 1 1
5 9493 1 1 49 GLU HA H 10.504 -3.576 10.110 1.00 . A A . 70 GLU HA 1 1
5 9494 1 1 49 GLU HB2 H 8.429 -3.417 12.095 1.00 . A A . 70 GLU HB2 1 1
5 9495 1 1 49 GLU HB3 H 8.447 -4.932 11.331 1.00 . A A . 70 GLU HB3 1 1
5 9496 1 1 49 GLU HG2 H 10.582 -3.566 12.949 1.00 . A A . 70 GLU HG2 1 1
5 9497 1 1 49 GLU HG3 H 9.739 -5.068 13.332 1.00 . A A . 70 GLU HG3 1 1
5 9498 1 1 49 GLU N N 9.516 -1.976 10.785 1.00 . A A . 70 GLU N 1 1
5 9499 1 1 49 GLU O O 8.822 -3.996 8.223 1.00 . A A . 70 GLU O 1 1
5 9500 1 1 49 GLU OE1 O 11.044 -6.426 11.514 1.00 . A A . 70 GLU OE1 1 1
5 9501 1 1 49 GLU OE2 O 12.374 -4.717 11.733 1.00 . A A . 70 GLU OE2 1 1
5 9502 1 1 50 GLU C C 6.657 -2.064 7.380 1.00 . A A . 71 GLU C 1 1
5 9503 1 1 50 GLU CA C 6.225 -2.939 8.536 1.00 . A A . 71 GLU CA 1 1
5 9504 1 1 50 GLU CB C 4.962 -2.356 9.213 1.00 . A A . 71 GLU CB 1 1
5 9505 1 1 50 GLU CD C 3.195 -2.257 7.366 1.00 . A A . 71 GLU CD 1 1
5 9506 1 1 50 GLU CG C 3.575 -2.750 8.669 1.00 . A A . 71 GLU CG 1 1
5 9507 1 1 50 GLU H H 7.158 -2.455 10.339 1.00 . A A . 71 GLU H 1 1
5 9508 1 1 50 GLU HA H 6.038 -3.947 8.198 1.00 . A A . 71 GLU HA 1 1
5 9509 1 1 50 GLU HB2 H 4.956 -2.545 10.274 1.00 . A A . 71 GLU HB2 1 1
5 9510 1 1 50 GLU HB3 H 5.058 -1.293 9.078 1.00 . A A . 71 GLU HB3 1 1
5 9511 1 1 50 GLU HG2 H 3.348 -3.797 8.662 1.00 . A A . 71 GLU HG2 1 1
5 9512 1 1 50 GLU HG3 H 2.859 -2.230 9.268 1.00 . A A . 71 GLU HG3 1 1
5 9513 1 1 50 GLU N N 7.310 -2.917 9.493 1.00 . A A . 71 GLU N 1 1
5 9514 1 1 50 GLU O O 6.823 -2.547 6.299 1.00 . A A . 71 GLU O 1 1
5 9515 1 1 50 GLU OE1 O 3.842 -1.381 6.887 1.00 . A A . 71 GLU OE1 1 1
5 9516 1 1 50 GLU OE2 O 2.127 -2.698 6.877 1.00 . A A . 71 GLU OE2 1 1
5 9517 1 1 51 ASN C C 8.329 -0.270 5.691 1.00 . A A . 72 ASN C 1 1
5 9518 1 1 51 ASN CA C 7.317 0.217 6.715 1.00 . A A . 72 ASN CA 1 1
5 9519 1 1 51 ASN CB C 7.884 1.458 7.425 1.00 . A A . 72 ASN CB 1 1
5 9520 1 1 51 ASN CG C 8.189 2.568 6.463 1.00 . A A . 72 ASN CG 1 1
5 9521 1 1 51 ASN H H 7.137 -0.550 8.632 1.00 . A A . 72 ASN H 1 1
5 9522 1 1 51 ASN HA H 6.389 0.495 6.241 1.00 . A A . 72 ASN HA 1 1
5 9523 1 1 51 ASN HB2 H 7.204 1.832 8.180 1.00 . A A . 72 ASN HB2 1 1
5 9524 1 1 51 ASN HB3 H 8.812 1.171 7.899 1.00 . A A . 72 ASN HB3 1 1
5 9525 1 1 51 ASN HD21 H 10.051 1.946 6.263 1.00 . A A . 72 ASN HD21 1 1
5 9526 1 1 51 ASN HD22 H 9.575 3.284 5.270 1.00 . A A . 72 ASN HD22 1 1
5 9527 1 1 51 ASN N N 7.023 -0.809 7.697 1.00 . A A . 72 ASN N 1 1
5 9528 1 1 51 ASN ND2 N 9.397 2.620 5.966 1.00 . A A . 72 ASN ND2 1 1
5 9529 1 1 51 ASN O O 8.109 -0.217 4.484 1.00 . A A . 72 ASN O 1 1
5 9530 1 1 51 ASN OD1 O 7.369 3.393 6.205 1.00 . A A . 72 ASN OD1 1 1
5 9531 1 1 52 ALA C C 10.207 -2.557 4.684 1.00 . A A . 73 ALA C 1 1
5 9532 1 1 52 ALA CA C 10.518 -1.241 5.391 1.00 . A A . 73 ALA CA 1 1
5 9533 1 1 52 ALA CB C 11.734 -1.376 6.240 1.00 . A A . 73 ALA CB 1 1
5 9534 1 1 52 ALA H H 9.470 -0.829 7.185 1.00 . A A . 73 ALA H 1 1
5 9535 1 1 52 ALA HA H 10.719 -0.487 4.644 1.00 . A A . 73 ALA HA 1 1
5 9536 1 1 52 ALA HB1 H 11.588 -2.182 6.943 1.00 . A A . 73 ALA HB1 1 1
5 9537 1 1 52 ALA HB2 H 11.839 -0.465 6.811 1.00 . A A . 73 ALA HB2 1 1
5 9538 1 1 52 ALA HB3 H 12.576 -1.561 5.591 1.00 . A A . 73 ALA HB3 1 1
5 9539 1 1 52 ALA N N 9.418 -0.773 6.200 1.00 . A A . 73 ALA N 1 1
5 9540 1 1 52 ALA O O 10.758 -2.840 3.613 1.00 . A A . 73 ALA O 1 1
5 9541 1 1 53 PHE C C 8.115 -4.312 3.445 1.00 . A A . 74 PHE C 1 1
5 9542 1 1 53 PHE CA C 8.867 -4.599 4.704 1.00 . A A . 74 PHE CA 1 1
5 9543 1 1 53 PHE CB C 7.904 -5.276 5.672 1.00 . A A . 74 PHE CB 1 1
5 9544 1 1 53 PHE CD1 C 7.448 -7.505 4.695 1.00 . A A . 74 PHE CD1 1 1
5 9545 1 1 53 PHE CD2 C 5.729 -5.974 5.096 1.00 . A A . 74 PHE CD2 1 1
5 9546 1 1 53 PHE CE1 C 6.531 -8.405 4.207 1.00 . A A . 74 PHE CE1 1 1
5 9547 1 1 53 PHE CE2 C 4.839 -6.807 4.637 1.00 . A A . 74 PHE CE2 1 1
5 9548 1 1 53 PHE CG C 7.017 -6.276 5.138 1.00 . A A . 74 PHE CG 1 1
5 9549 1 1 53 PHE CZ C 5.203 -8.045 4.177 1.00 . A A . 74 PHE CZ 1 1
5 9550 1 1 53 PHE H H 8.953 -3.067 6.143 1.00 . A A . 74 PHE H 1 1
5 9551 1 1 53 PHE HA H 9.711 -5.239 4.524 1.00 . A A . 74 PHE HA 1 1
5 9552 1 1 53 PHE HB2 H 8.235 -5.754 6.571 1.00 . A A . 74 PHE HB2 1 1
5 9553 1 1 53 PHE HB3 H 7.253 -4.459 5.936 1.00 . A A . 74 PHE HB3 1 1
5 9554 1 1 53 PHE HD1 H 8.499 -7.755 4.732 1.00 . A A . 74 PHE HD1 1 1
5 9555 1 1 53 PHE HD2 H 5.409 -5.006 5.452 1.00 . A A . 74 PHE HD2 1 1
5 9556 1 1 53 PHE HE1 H 6.846 -9.374 3.851 1.00 . A A . 74 PHE HE1 1 1
5 9557 1 1 53 PHE HE2 H 3.846 -6.402 4.679 1.00 . A A . 74 PHE HE2 1 1
5 9558 1 1 53 PHE HZ H 4.451 -8.722 3.801 1.00 . A A . 74 PHE HZ 1 1
5 9559 1 1 53 PHE N N 9.333 -3.342 5.280 1.00 . A A . 74 PHE N 1 1
5 9560 1 1 53 PHE O O 8.394 -4.854 2.413 1.00 . A A . 74 PHE O 1 1
5 9561 1 1 54 ILE C C 7.011 -2.572 1.395 1.00 . A A . 75 ILE C 1 1
5 9562 1 1 54 ILE CA C 6.246 -3.029 2.523 1.00 . A A . 75 ILE CA 1 1
5 9563 1 1 54 ILE CB C 5.414 -1.851 3.021 1.00 . A A . 75 ILE CB 1 1
5 9564 1 1 54 ILE CD1 C 3.863 -3.323 4.320 1.00 . A A . 75 ILE CD1 1 1
5 9565 1 1 54 ILE CG1 C 4.793 -2.167 4.320 1.00 . A A . 75 ILE CG1 1 1
5 9566 1 1 54 ILE CG2 C 4.372 -1.456 2.067 1.00 . A A . 75 ILE CG2 1 1
5 9567 1 1 54 ILE H H 7.209 -2.912 4.415 1.00 . A A . 75 ILE H 1 1
5 9568 1 1 54 ILE HA H 5.585 -3.819 2.207 1.00 . A A . 75 ILE HA 1 1
5 9569 1 1 54 ILE HB H 6.059 -1.002 3.169 1.00 . A A . 75 ILE HB 1 1
5 9570 1 1 54 ILE HD11 H 3.021 -3.093 3.686 1.00 . A A . 75 ILE HD11 1 1
5 9571 1 1 54 ILE HD12 H 3.529 -3.458 5.342 1.00 . A A . 75 ILE HD12 1 1
5 9572 1 1 54 ILE HD13 H 4.370 -4.204 3.962 1.00 . A A . 75 ILE HD13 1 1
5 9573 1 1 54 ILE HG12 H 5.576 -2.404 5.024 1.00 . A A . 75 ILE HG12 1 1
5 9574 1 1 54 ILE HG13 H 4.254 -1.312 4.699 1.00 . A A . 75 ILE HG13 1 1
5 9575 1 1 54 ILE HG21 H 3.854 -0.654 2.575 1.00 . A A . 75 ILE HG21 1 1
5 9576 1 1 54 ILE HG22 H 3.726 -2.316 1.983 1.00 . A A . 75 ILE HG22 1 1
5 9577 1 1 54 ILE HG23 H 4.790 -1.136 1.128 1.00 . A A . 75 ILE HG23 1 1
5 9578 1 1 54 ILE N N 7.200 -3.402 3.566 1.00 . A A . 75 ILE N 1 1
5 9579 1 1 54 ILE O O 6.837 -2.998 0.268 1.00 . A A . 75 ILE O 1 1
5 9580 1 1 55 LEU C C 9.554 -2.142 0.040 1.00 . A A . 76 LEU C 1 1
5 9581 1 1 55 LEU CA C 8.822 -1.164 0.936 1.00 . A A . 76 LEU CA 1 1
5 9582 1 1 55 LEU CB C 9.793 -0.454 1.811 1.00 . A A . 76 LEU CB 1 1
5 9583 1 1 55 LEU CD1 C 8.864 1.736 1.824 1.00 . A A . 76 LEU CD1 1 1
5 9584 1 1 55 LEU CD2 C 11.294 1.531 1.914 1.00 . A A . 76 LEU CD2 1 1
5 9585 1 1 55 LEU CG C 10.034 0.944 1.403 1.00 . A A . 76 LEU CG 1 1
5 9586 1 1 55 LEU H H 7.978 -1.618 2.727 1.00 . A A . 76 LEU H 1 1
5 9587 1 1 55 LEU HA H 8.312 -0.419 0.350 1.00 . A A . 76 LEU HA 1 1
5 9588 1 1 55 LEU HB2 H 9.274 -0.406 2.762 1.00 . A A . 76 LEU HB2 1 1
5 9589 1 1 55 LEU HB3 H 10.656 -1.077 1.975 1.00 . A A . 76 LEU HB3 1 1
5 9590 1 1 55 LEU HD11 H 8.804 1.745 2.903 1.00 . A A . 76 LEU HD11 1 1
5 9591 1 1 55 LEU HD12 H 7.980 1.230 1.462 1.00 . A A . 76 LEU HD12 1 1
5 9592 1 1 55 LEU HD13 H 8.904 2.747 1.445 1.00 . A A . 76 LEU HD13 1 1
5 9593 1 1 55 LEU HD21 H 12.129 0.941 1.568 1.00 . A A . 76 LEU HD21 1 1
5 9594 1 1 55 LEU HD22 H 11.261 1.592 2.991 1.00 . A A . 76 LEU HD22 1 1
5 9595 1 1 55 LEU HD23 H 11.336 2.515 1.464 1.00 . A A . 76 LEU HD23 1 1
5 9596 1 1 55 LEU HG H 10.027 0.997 0.333 1.00 . A A . 76 LEU HG 1 1
5 9597 1 1 55 LEU N N 7.927 -1.790 1.761 1.00 . A A . 76 LEU N 1 1
5 9598 1 1 55 LEU O O 9.610 -1.963 -1.144 1.00 . A A . 76 LEU O 1 1
5 9599 1 1 56 ASP C C 9.964 -5.123 -0.844 1.00 . A A . 77 ASP C 1 1
5 9600 1 1 56 ASP CA C 10.865 -4.139 -0.177 1.00 . A A . 77 ASP CA 1 1
5 9601 1 1 56 ASP CB C 11.874 -4.901 0.734 1.00 . A A . 77 ASP CB 1 1
5 9602 1 1 56 ASP CG C 11.308 -6.047 1.589 1.00 . A A . 77 ASP CG 1 1
5 9603 1 1 56 ASP H H 9.964 -3.264 1.576 1.00 . A A . 77 ASP H 1 1
5 9604 1 1 56 ASP HA H 11.385 -3.663 -1.003 1.00 . A A . 77 ASP HA 1 1
5 9605 1 1 56 ASP HB2 H 12.589 -5.426 0.126 1.00 . A A . 77 ASP HB2 1 1
5 9606 1 1 56 ASP HB3 H 12.272 -4.204 1.462 1.00 . A A . 77 ASP HB3 1 1
5 9607 1 1 56 ASP N N 10.080 -3.167 0.604 1.00 . A A . 77 ASP N 1 1
5 9608 1 1 56 ASP O O 10.128 -5.439 -2.005 1.00 . A A . 77 ASP O 1 1
5 9609 1 1 56 ASP OD1 O 11.198 -7.181 1.086 1.00 . A A . 77 ASP OD1 1 1
5 9610 1 1 56 ASP OD2 O 11.055 -5.855 2.786 1.00 . A A . 77 ASP OD2 1 1
5 9611 1 1 57 THR C C 7.286 -6.262 -1.655 1.00 . A A . 78 THR C 1 1
5 9612 1 1 57 THR CA C 8.116 -6.566 -0.475 1.00 . A A . 78 THR CA 1 1
5 9613 1 1 57 THR CB C 7.291 -6.912 0.751 1.00 . A A . 78 THR CB 1 1
5 9614 1 1 57 THR CG2 C 6.154 -7.821 0.457 1.00 . A A . 78 THR CG2 1 1
5 9615 1 1 57 THR H H 8.750 -4.875 0.605 1.00 . A A . 78 THR H 1 1
5 9616 1 1 57 THR HA H 8.752 -7.410 -0.694 1.00 . A A . 78 THR HA 1 1
5 9617 1 1 57 THR HB H 6.926 -5.981 1.163 1.00 . A A . 78 THR HB 1 1
5 9618 1 1 57 THR HG1 H 8.666 -6.759 2.094 1.00 . A A . 78 THR HG1 1 1
5 9619 1 1 57 THR HG21 H 5.598 -8.023 1.360 1.00 . A A . 78 THR HG21 1 1
5 9620 1 1 57 THR HG22 H 6.543 -8.738 0.043 1.00 . A A . 78 THR HG22 1 1
5 9621 1 1 57 THR HG23 H 5.507 -7.343 -0.267 1.00 . A A . 78 THR HG23 1 1
5 9622 1 1 57 THR N N 8.959 -5.465 -0.153 1.00 . A A . 78 THR N 1 1
5 9623 1 1 57 THR O O 6.977 -7.148 -2.483 1.00 . A A . 78 THR O 1 1
5 9624 1 1 57 THR OG1 O 8.161 -7.494 1.713 1.00 . A A . 78 THR OG1 1 1
5 9625 1 1 58 LEU C C 6.920 -4.828 -4.126 1.00 . A A . 79 LEU C 1 1
5 9626 1 1 58 LEU CA C 6.266 -4.482 -2.794 1.00 . A A . 79 LEU CA 1 1
5 9627 1 1 58 LEU CB C 6.236 -2.999 -2.630 1.00 . A A . 79 LEU CB 1 1
5 9628 1 1 58 LEU CD1 C 4.152 -2.997 -3.955 1.00 . A A . 79 LEU CD1 1 1
5 9629 1 1 58 LEU CD2 C 4.133 -2.307 -1.530 1.00 . A A . 79 LEU CD2 1 1
5 9630 1 1 58 LEU CG C 4.922 -2.333 -2.847 1.00 . A A . 79 LEU CG 1 1
5 9631 1 1 58 LEU H H 7.307 -4.395 -1.058 1.00 . A A . 79 LEU H 1 1
5 9632 1 1 58 LEU HA H 5.265 -4.846 -2.671 1.00 . A A . 79 LEU HA 1 1
5 9633 1 1 58 LEU HB2 H 6.448 -2.830 -1.588 1.00 . A A . 79 LEU HB2 1 1
5 9634 1 1 58 LEU HB3 H 7.037 -2.545 -3.182 1.00 . A A . 79 LEU HB3 1 1
5 9635 1 1 58 LEU HD11 H 3.283 -2.410 -4.210 1.00 . A A . 79 LEU HD11 1 1
5 9636 1 1 58 LEU HD12 H 3.820 -3.951 -3.570 1.00 . A A . 79 LEU HD12 1 1
5 9637 1 1 58 LEU HD13 H 4.788 -3.152 -4.813 1.00 . A A . 79 LEU HD13 1 1
5 9638 1 1 58 LEU HD21 H 4.126 -3.284 -1.072 1.00 . A A . 79 LEU HD21 1 1
5 9639 1 1 58 LEU HD22 H 3.116 -1.993 -1.729 1.00 . A A . 79 LEU HD22 1 1
5 9640 1 1 58 LEU HD23 H 4.572 -1.580 -0.857 1.00 . A A . 79 LEU HD23 1 1
5 9641 1 1 58 LEU HG H 5.102 -1.311 -3.140 1.00 . A A . 79 LEU HG 1 1
5 9642 1 1 58 LEU N N 7.002 -5.009 -1.762 1.00 . A A . 79 LEU N 1 1
5 9643 1 1 58 LEU O O 6.347 -5.502 -4.959 1.00 . A A . 79 LEU O 1 1
5 9644 1 1 59 LYS C C 9.409 -6.034 -5.593 1.00 . A A . 80 LYS C 1 1
5 9645 1 1 59 LYS CA C 8.934 -4.595 -5.463 1.00 . A A . 80 LYS CA 1 1
5 9646 1 1 59 LYS CB C 10.120 -3.682 -5.400 1.00 . A A . 80 LYS CB 1 1
5 9647 1 1 59 LYS CD C 9.943 -1.690 -4.051 1.00 . A A . 80 LYS CD 1 1
5 9648 1 1 59 LYS CE C 11.461 -1.550 -3.760 1.00 . A A . 80 LYS CE 1 1
5 9649 1 1 59 LYS CG C 9.701 -2.258 -5.390 1.00 . A A . 80 LYS CG 1 1
5 9650 1 1 59 LYS H H 8.479 -3.784 -3.558 1.00 . A A . 80 LYS H 1 1
5 9651 1 1 59 LYS HA H 8.358 -4.311 -6.329 1.00 . A A . 80 LYS HA 1 1
5 9652 1 1 59 LYS HB2 H 10.584 -3.864 -4.432 1.00 . A A . 80 LYS HB2 1 1
5 9653 1 1 59 LYS HB3 H 10.816 -3.840 -6.208 1.00 . A A . 80 LYS HB3 1 1
5 9654 1 1 59 LYS HD2 H 9.403 -0.758 -4.032 1.00 . A A . 80 LYS HD2 1 1
5 9655 1 1 59 LYS HD3 H 9.497 -2.344 -3.316 1.00 . A A . 80 LYS HD3 1 1
5 9656 1 1 59 LYS HE2 H 11.885 -2.538 -3.754 1.00 . A A . 80 LYS HE2 1 1
5 9657 1 1 59 LYS HE3 H 11.914 -0.963 -4.546 1.00 . A A . 80 LYS HE3 1 1
5 9658 1 1 59 LYS HG2 H 10.231 -1.673 -6.126 1.00 . A A . 80 LYS HG2 1 1
5 9659 1 1 59 LYS HG3 H 8.636 -2.222 -5.593 1.00 . A A . 80 LYS HG3 1 1
5 9660 1 1 59 LYS HZ1 H 11.218 -1.401 -1.689 1.00 . A A . 80 LYS HZ1 1 1
5 9661 1 1 59 LYS HZ2 H 11.608 0.097 -2.397 1.00 . A A . 80 LYS HZ2 1 1
5 9662 1 1 59 LYS HZ3 H 12.761 -1.074 -2.208 1.00 . A A . 80 LYS HZ3 1 1
5 9663 1 1 59 LYS N N 8.126 -4.362 -4.273 1.00 . A A . 80 LYS N 1 1
5 9664 1 1 59 LYS NZ N 11.757 -0.930 -2.445 1.00 . A A . 80 LYS NZ 1 1
5 9665 1 1 59 LYS O O 9.602 -6.546 -6.694 1.00 . A A . 80 LYS O 1 1
5 9666 1 1 60 LYS C C 9.191 -9.050 -4.950 1.00 . A A . 81 LYS C 1 1
5 9667 1 1 60 LYS CA C 10.144 -7.998 -4.394 1.00 . A A . 81 LYS CA 1 1
5 9668 1 1 60 LYS CB C 10.377 -8.248 -2.936 1.00 . A A . 81 LYS CB 1 1
5 9669 1 1 60 LYS CD C 11.246 -9.542 -1.071 1.00 . A A . 81 LYS CD 1 1
5 9670 1 1 60 LYS CE C 9.981 -9.899 -0.377 1.00 . A A . 81 LYS CE 1 1
5 9671 1 1 60 LYS CG C 11.031 -9.528 -2.559 1.00 . A A . 81 LYS CG 1 1
5 9672 1 1 60 LYS H H 9.395 -6.187 -3.642 1.00 . A A . 81 LYS H 1 1
5 9673 1 1 60 LYS HA H 11.099 -8.040 -4.889 1.00 . A A . 81 LYS HA 1 1
5 9674 1 1 60 LYS HB2 H 10.988 -7.442 -2.556 1.00 . A A . 81 LYS HB2 1 1
5 9675 1 1 60 LYS HB3 H 9.412 -8.189 -2.462 1.00 . A A . 81 LYS HB3 1 1
5 9676 1 1 60 LYS HD2 H 12.051 -10.178 -0.758 1.00 . A A . 81 LYS HD2 1 1
5 9677 1 1 60 LYS HD3 H 11.499 -8.535 -0.775 1.00 . A A . 81 LYS HD3 1 1
5 9678 1 1 60 LYS HE2 H 9.200 -9.410 -0.926 1.00 . A A . 81 LYS HE2 1 1
5 9679 1 1 60 LYS HE3 H 9.848 -10.964 -0.495 1.00 . A A . 81 LYS HE3 1 1
5 9680 1 1 60 LYS HG2 H 10.389 -10.347 -2.854 1.00 . A A . 81 LYS HG2 1 1
5 9681 1 1 60 LYS HG3 H 11.963 -9.582 -3.079 1.00 . A A . 81 LYS HG3 1 1
5 9682 1 1 60 LYS HZ1 H 10.666 -10.188 1.571 1.00 . A A . 81 LYS HZ1 1 1
5 9683 1 1 60 LYS HZ2 H 9.086 -9.578 1.507 1.00 . A A . 81 LYS HZ2 1 1
5 9684 1 1 60 LYS HZ3 H 10.399 -8.587 1.161 1.00 . A A . 81 LYS HZ3 1 1
5 9685 1 1 60 LYS N N 9.600 -6.661 -4.477 1.00 . A A . 81 LYS N 1 1
5 9686 1 1 60 LYS NZ N 10.022 -9.559 1.056 1.00 . A A . 81 LYS NZ 1 1
5 9687 1 1 60 LYS O O 9.549 -9.829 -5.833 1.00 . A A . 81 LYS O 1 1
5 9688 1 1 61 GLN C C 6.143 -9.510 -6.014 1.00 . A A . 82 GLN C 1 1
5 9689 1 1 61 GLN CA C 6.998 -10.028 -4.884 1.00 . A A . 82 GLN CA 1 1
5 9690 1 1 61 GLN CB C 6.081 -10.351 -3.732 1.00 . A A . 82 GLN CB 1 1
5 9691 1 1 61 GLN CD C 5.950 -12.841 -3.991 1.00 . A A . 82 GLN CD 1 1
5 9692 1 1 61 GLN CG C 5.178 -11.547 -3.988 1.00 . A A . 82 GLN CG 1 1
5 9693 1 1 61 GLN H H 7.793 -8.357 -3.791 1.00 . A A . 82 GLN H 1 1
5 9694 1 1 61 GLN HA H 7.484 -10.942 -5.187 1.00 . A A . 82 GLN HA 1 1
5 9695 1 1 61 GLN HB2 H 6.688 -10.559 -2.863 1.00 . A A . 82 GLN HB2 1 1
5 9696 1 1 61 GLN HB3 H 5.458 -9.492 -3.531 1.00 . A A . 82 GLN HB3 1 1
5 9697 1 1 61 GLN HE21 H 5.864 -12.928 -2.018 1.00 . A A . 82 GLN HE21 1 1
5 9698 1 1 61 GLN HE22 H 6.657 -14.235 -2.782 1.00 . A A . 82 GLN HE22 1 1
5 9699 1 1 61 GLN HG2 H 4.372 -11.593 -3.274 1.00 . A A . 82 GLN HG2 1 1
5 9700 1 1 61 GLN HG3 H 4.745 -11.422 -4.969 1.00 . A A . 82 GLN HG3 1 1
5 9701 1 1 61 GLN N N 7.986 -9.040 -4.468 1.00 . A A . 82 GLN N 1 1
5 9702 1 1 61 GLN NE2 N 6.181 -13.381 -2.828 1.00 . A A . 82 GLN NE2 1 1
5 9703 1 1 61 GLN O O 5.866 -10.222 -6.989 1.00 . A A . 82 GLN O 1 1
5 9704 1 1 61 GLN OE1 O 6.403 -13.310 -5.029 1.00 . A A . 82 GLN OE1 1 1
5 9705 1 1 62 TRP C C 5.613 -6.725 -7.717 1.00 . A A . 83 TRP C 1 1
5 9706 1 1 62 TRP CA C 4.827 -7.703 -6.831 1.00 . A A . 83 TRP CA 1 1
5 9707 1 1 62 TRP CB C 3.674 -7.014 -6.056 1.00 . A A . 83 TRP CB 1 1
5 9708 1 1 62 TRP CD1 C 2.308 -9.063 -5.162 1.00 . A A . 83 TRP CD1 1 1
5 9709 1 1 62 TRP CD2 C 3.042 -7.662 -3.602 1.00 . A A . 83 TRP CD2 1 1
5 9710 1 1 62 TRP CE2 C 2.336 -8.681 -2.963 1.00 . A A . 83 TRP CE2 1 1
5 9711 1 1 62 TRP CE3 C 3.591 -6.674 -2.856 1.00 . A A . 83 TRP CE3 1 1
5 9712 1 1 62 TRP CG C 3.028 -7.906 -4.995 1.00 . A A . 83 TRP CG 1 1
5 9713 1 1 62 TRP CH2 C 2.736 -7.697 -0.858 1.00 . A A . 83 TRP CH2 1 1
5 9714 1 1 62 TRP CZ2 C 2.172 -8.716 -1.585 1.00 . A A . 83 TRP CZ2 1 1
5 9715 1 1 62 TRP CZ3 C 3.444 -6.682 -1.494 1.00 . A A . 83 TRP CZ3 1 1
5 9716 1 1 62 TRP H H 6.069 -7.715 -5.168 1.00 . A A . 83 TRP H 1 1
5 9717 1 1 62 TRP HA H 4.427 -8.494 -7.447 1.00 . A A . 83 TRP HA 1 1
5 9718 1 1 62 TRP HB2 H 4.022 -6.117 -5.552 1.00 . A A . 83 TRP HB2 1 1
5 9719 1 1 62 TRP HB3 H 2.901 -6.738 -6.754 1.00 . A A . 83 TRP HB3 1 1
5 9720 1 1 62 TRP HD1 H 2.109 -9.529 -6.114 1.00 . A A . 83 TRP HD1 1 1
5 9721 1 1 62 TRP HE1 H 1.378 -10.346 -3.725 1.00 . A A . 83 TRP HE1 1 1
5 9722 1 1 62 TRP HE3 H 4.122 -5.911 -3.396 1.00 . A A . 83 TRP HE3 1 1
5 9723 1 1 62 TRP HH2 H 2.645 -7.638 0.220 1.00 . A A . 83 TRP HH2 1 1
5 9724 1 1 62 TRP HZ2 H 1.612 -9.510 -1.112 1.00 . A A . 83 TRP HZ2 1 1
5 9725 1 1 62 TRP HZ3 H 3.877 -5.889 -0.901 1.00 . A A . 83 TRP HZ3 1 1
5 9726 1 1 62 TRP N N 5.735 -8.286 -5.893 1.00 . A A . 83 TRP N 1 1
5 9727 1 1 62 TRP NE1 N 1.897 -9.535 -3.921 1.00 . A A . 83 TRP NE1 1 1
5 9728 1 1 62 TRP O O 6.840 -6.868 -7.855 1.00 . A A . 83 TRP O 1 1
5 9729 1 1 63 LYS C C 6.414 -3.816 -8.381 1.00 . A A . 84 LYS C 1 1
5 9730 1 1 63 LYS CA C 5.616 -4.816 -9.198 1.00 . A A . 84 LYS CA 1 1
5 9731 1 1 63 LYS CB C 4.614 -4.080 -10.085 1.00 . A A . 84 LYS CB 1 1
5 9732 1 1 63 LYS CD C 2.679 -4.168 -11.671 1.00 . A A . 84 LYS CD 1 1
5 9733 1 1 63 LYS CE C 3.183 -3.056 -12.584 1.00 . A A . 84 LYS CE 1 1
5 9734 1 1 63 LYS CG C 3.816 -4.960 -11.036 1.00 . A A . 84 LYS CG 1 1
5 9735 1 1 63 LYS H H 3.966 -5.745 -8.222 1.00 . A A . 84 LYS H 1 1
5 9736 1 1 63 LYS HA H 6.327 -5.323 -9.820 1.00 . A A . 84 LYS HA 1 1
5 9737 1 1 63 LYS HB2 H 3.915 -3.553 -9.452 1.00 . A A . 84 LYS HB2 1 1
5 9738 1 1 63 LYS HB3 H 5.163 -3.357 -10.669 1.00 . A A . 84 LYS HB3 1 1
5 9739 1 1 63 LYS HD2 H 2.042 -4.830 -12.236 1.00 . A A . 84 LYS HD2 1 1
5 9740 1 1 63 LYS HD3 H 2.110 -3.714 -10.869 1.00 . A A . 84 LYS HD3 1 1
5 9741 1 1 63 LYS HE2 H 3.933 -2.481 -12.063 1.00 . A A . 84 LYS HE2 1 1
5 9742 1 1 63 LYS HE3 H 3.626 -3.504 -13.462 1.00 . A A . 84 LYS HE3 1 1
5 9743 1 1 63 LYS HG2 H 4.472 -5.320 -11.813 1.00 . A A . 84 LYS HG2 1 1
5 9744 1 1 63 LYS HG3 H 3.408 -5.798 -10.491 1.00 . A A . 84 LYS HG3 1 1
5 9745 1 1 63 LYS HZ1 H 2.445 -1.381 -13.598 1.00 . A A . 84 LYS HZ1 1 1
5 9746 1 1 63 LYS HZ2 H 1.628 -1.742 -12.167 1.00 . A A . 84 LYS HZ2 1 1
5 9747 1 1 63 LYS HZ3 H 1.353 -2.665 -13.532 1.00 . A A . 84 LYS HZ3 1 1
5 9748 1 1 63 LYS N N 4.940 -5.784 -8.338 1.00 . A A . 84 LYS N 1 1
5 9749 1 1 63 LYS NZ N 2.091 -2.157 -13.004 1.00 . A A . 84 LYS NZ 1 1
5 9750 1 1 63 LYS O O 7.643 -3.867 -8.321 1.00 . A A . 84 LYS O 1 1
5 9751 1 1 64 GLY C C 6.340 -0.631 -7.685 1.00 . A A . 85 GLY C 1 1
5 9752 1 1 64 GLY CA C 6.274 -1.919 -6.992 1.00 . A A . 85 GLY CA 1 1
5 9753 1 1 64 GLY H H 4.736 -2.890 -7.865 1.00 . A A . 85 GLY H 1 1
5 9754 1 1 64 GLY HA2 H 5.476 -1.889 -6.288 1.00 . A A . 85 GLY HA2 1 1
5 9755 1 1 64 GLY HA3 H 7.010 -1.967 -6.225 1.00 . A A . 85 GLY HA3 1 1
5 9756 1 1 64 GLY N N 5.709 -2.925 -7.774 1.00 . A A . 85 GLY N 1 1
5 9757 1 1 64 GLY O O 7.094 -0.446 -8.633 1.00 . A A . 85 GLY O 1 1
5 9758 1 1 65 PRO C C 6.450 2.502 -7.008 1.00 . A A . 86 PRO C 1 1
5 9759 1 1 65 PRO CA C 5.459 1.589 -7.732 1.00 . A A . 86 PRO CA 1 1
5 9760 1 1 65 PRO CB C 4.030 1.914 -7.421 1.00 . A A . 86 PRO CB 1 1
5 9761 1 1 65 PRO CD C 4.676 0.056 -6.084 1.00 . A A . 86 PRO CD 1 1
5 9762 1 1 65 PRO CG C 3.698 1.148 -6.191 1.00 . A A . 86 PRO CG 1 1
5 9763 1 1 65 PRO HA H 5.637 1.633 -8.796 1.00 . A A . 86 PRO HA 1 1
5 9764 1 1 65 PRO HB2 H 3.828 2.972 -7.350 1.00 . A A . 86 PRO HB2 1 1
5 9765 1 1 65 PRO HB3 H 3.515 1.427 -8.230 1.00 . A A . 86 PRO HB3 1 1
5 9766 1 1 65 PRO HD2 H 5.284 0.044 -5.188 1.00 . A A . 86 PRO HD2 1 1
5 9767 1 1 65 PRO HD3 H 4.120 -0.864 -6.154 1.00 . A A . 86 PRO HD3 1 1
5 9768 1 1 65 PRO HG2 H 3.750 1.738 -5.296 1.00 . A A . 86 PRO HG2 1 1
5 9769 1 1 65 PRO HG3 H 2.734 0.679 -6.314 1.00 . A A . 86 PRO HG3 1 1
5 9770 1 1 65 PRO N N 5.549 0.253 -7.233 1.00 . A A . 86 PRO N 1 1
5 9771 1 1 65 PRO O O 7.234 2.025 -6.186 1.00 . A A . 86 PRO O 1 1
5 9772 1 1 66 ASP C C 6.979 4.870 -5.221 1.00 . A A . 87 ASP C 1 1
5 9773 1 1 66 ASP CA C 7.376 4.720 -6.659 1.00 . A A . 87 ASP CA 1 1
5 9774 1 1 66 ASP CB C 7.429 6.088 -7.326 1.00 . A A . 87 ASP CB 1 1
5 9775 1 1 66 ASP CG C 8.210 6.089 -8.609 1.00 . A A . 87 ASP CG 1 1
5 9776 1 1 66 ASP H H 5.851 4.084 -8.038 1.00 . A A . 87 ASP H 1 1
5 9777 1 1 66 ASP HA H 8.361 4.277 -6.680 1.00 . A A . 87 ASP HA 1 1
5 9778 1 1 66 ASP HB2 H 6.418 6.395 -7.535 1.00 . A A . 87 ASP HB2 1 1
5 9779 1 1 66 ASP HB3 H 7.872 6.797 -6.643 1.00 . A A . 87 ASP HB3 1 1
5 9780 1 1 66 ASP N N 6.473 3.773 -7.344 1.00 . A A . 87 ASP N 1 1
5 9781 1 1 66 ASP O O 7.827 4.880 -4.321 1.00 . A A . 87 ASP O 1 1
5 9782 1 1 66 ASP OD1 O 9.453 6.264 -8.560 1.00 . A A . 87 ASP OD1 1 1
5 9783 1 1 66 ASP OD2 O 7.608 5.925 -9.691 1.00 . A A . 87 ASP OD2 1 1
5 9784 1 1 67 ASP C C 3.918 4.202 -3.704 1.00 . A A . 88 ASP C 1 1
5 9785 1 1 67 ASP CA C 5.168 4.990 -3.658 1.00 . A A . 88 ASP CA 1 1
5 9786 1 1 67 ASP CB C 4.806 6.378 -3.086 1.00 . A A . 88 ASP CB 1 1
5 9787 1 1 67 ASP CG C 5.731 7.508 -3.417 1.00 . A A . 88 ASP CG 1 1
5 9788 1 1 67 ASP H H 5.068 5.070 -5.743 1.00 . A A . 88 ASP H 1 1
5 9789 1 1 67 ASP HA H 5.847 4.486 -2.986 1.00 . A A . 88 ASP HA 1 1
5 9790 1 1 67 ASP HB2 H 3.790 6.672 -3.305 1.00 . A A . 88 ASP HB2 1 1
5 9791 1 1 67 ASP HB3 H 4.859 6.225 -2.013 1.00 . A A . 88 ASP HB3 1 1
5 9792 1 1 67 ASP N N 5.699 4.991 -4.994 1.00 . A A . 88 ASP N 1 1
5 9793 1 1 67 ASP O O 3.240 4.166 -4.728 1.00 . A A . 88 ASP O 1 1
5 9794 1 1 67 ASP OD1 O 6.668 7.774 -2.671 1.00 . A A . 88 ASP OD1 1 1
5 9795 1 1 67 ASP OD2 O 5.469 8.209 -4.407 1.00 . A A . 88 ASP OD2 1 1
5 9796 1 1 68 ILE C C 1.492 3.535 -1.628 1.00 . A A . 89 ILE C 1 1
5 9797 1 1 68 ILE CA C 2.414 2.789 -2.515 1.00 . A A . 89 ILE CA 1 1
5 9798 1 1 68 ILE CB C 2.657 1.436 -1.885 1.00 . A A . 89 ILE CB 1 1
5 9799 1 1 68 ILE CD1 C 4.734 1.573 -0.338 1.00 . A A . 89 ILE CD1 1 1
5 9800 1 1 68 ILE CG1 C 3.233 1.596 -0.477 1.00 . A A . 89 ILE CG1 1 1
5 9801 1 1 68 ILE CG2 C 3.569 0.673 -2.770 1.00 . A A . 89 ILE CG2 1 1
5 9802 1 1 68 ILE H H 4.262 3.622 -1.902 1.00 . A A . 89 ILE H 1 1
5 9803 1 1 68 ILE HA H 1.964 2.641 -3.482 1.00 . A A . 89 ILE HA 1 1
5 9804 1 1 68 ILE HB H 1.708 0.929 -1.821 1.00 . A A . 89 ILE HB 1 1
5 9805 1 1 68 ILE HD11 H 5.120 2.207 -1.123 1.00 . A A . 89 ILE HD11 1 1
5 9806 1 1 68 ILE HD12 H 5.150 0.583 -0.414 1.00 . A A . 89 ILE HD12 1 1
5 9807 1 1 68 ILE HD13 H 5.019 2.041 0.594 1.00 . A A . 89 ILE HD13 1 1
5 9808 1 1 68 ILE HG12 H 3.011 2.638 -0.361 1.00 . A A . 89 ILE HG12 1 1
5 9809 1 1 68 ILE HG13 H 2.680 1.099 0.297 1.00 . A A . 89 ILE HG13 1 1
5 9810 1 1 68 ILE HG21 H 3.110 0.480 -3.728 1.00 . A A . 89 ILE HG21 1 1
5 9811 1 1 68 ILE HG22 H 3.795 -0.259 -2.282 1.00 . A A . 89 ILE HG22 1 1
5 9812 1 1 68 ILE HG23 H 4.474 1.246 -2.899 1.00 . A A . 89 ILE HG23 1 1
5 9813 1 1 68 ILE N N 3.629 3.556 -2.651 1.00 . A A . 89 ILE N 1 1
5 9814 1 1 68 ILE O O 1.958 4.281 -0.768 1.00 . A A . 89 ILE O 1 1
5 9815 1 1 69 LEU C C -0.604 3.467 0.427 1.00 . A A . 90 LEU C 1 1
5 9816 1 1 69 LEU CA C -0.648 4.094 -0.936 1.00 . A A . 90 LEU CA 1 1
5 9817 1 1 69 LEU CB C -2.092 4.170 -1.479 1.00 . A A . 90 LEU CB 1 1
5 9818 1 1 69 LEU CD1 C -4.092 5.381 -2.206 1.00 . A A . 90 LEU CD1 1 1
5 9819 1 1 69 LEU CD2 C -3.023 6.084 -0.170 1.00 . A A . 90 LEU CD2 1 1
5 9820 1 1 69 LEU CG C -2.785 5.529 -1.529 1.00 . A A . 90 LEU CG 1 1
5 9821 1 1 69 LEU H H -0.208 2.789 -2.444 1.00 . A A . 90 LEU H 1 1
5 9822 1 1 69 LEU HA H -0.216 5.068 -0.849 1.00 . A A . 90 LEU HA 1 1
5 9823 1 1 69 LEU HB2 H -2.252 3.649 -2.402 1.00 . A A . 90 LEU HB2 1 1
5 9824 1 1 69 LEU HB3 H -2.699 3.578 -0.828 1.00 . A A . 90 LEU HB3 1 1
5 9825 1 1 69 LEU HD11 H -3.894 5.079 -3.221 1.00 . A A . 90 LEU HD11 1 1
5 9826 1 1 69 LEU HD12 H -4.613 6.327 -2.196 1.00 . A A . 90 LEU HD12 1 1
5 9827 1 1 69 LEU HD13 H -4.677 4.622 -1.708 1.00 . A A . 90 LEU HD13 1 1
5 9828 1 1 69 LEU HD21 H -3.659 5.410 0.378 1.00 . A A . 90 LEU HD21 1 1
5 9829 1 1 69 LEU HD22 H -3.484 7.057 -0.249 1.00 . A A . 90 LEU HD22 1 1
5 9830 1 1 69 LEU HD23 H -2.071 6.162 0.331 1.00 . A A . 90 LEU HD23 1 1
5 9831 1 1 69 LEU HG H -2.183 6.229 -2.090 1.00 . A A . 90 LEU HG 1 1
5 9832 1 1 69 LEU N N 0.211 3.380 -1.787 1.00 . A A . 90 LEU N 1 1
5 9833 1 1 69 LEU O O -0.577 2.239 0.553 1.00 . A A . 90 LEU O 1 1
5 9834 1 1 70 LEU C C -2.035 3.697 3.050 1.00 . A A . 91 LEU C 1 1
5 9835 1 1 70 LEU CA C -0.629 3.836 2.750 1.00 . A A . 91 LEU CA 1 1
5 9836 1 1 70 LEU CB C -0.090 4.796 3.789 1.00 . A A . 91 LEU CB 1 1
5 9837 1 1 70 LEU CD1 C 2.025 3.366 3.862 1.00 . A A . 91 LEU CD1 1 1
5 9838 1 1 70 LEU CD2 C 2.172 5.803 4.276 1.00 . A A . 91 LEU CD2 1 1
5 9839 1 1 70 LEU CG C 1.321 4.590 4.376 1.00 . A A . 91 LEU CG 1 1
5 9840 1 1 70 LEU H H -0.517 5.268 1.250 1.00 . A A . 91 LEU H 1 1
5 9841 1 1 70 LEU HA H -0.138 2.879 2.857 1.00 . A A . 91 LEU HA 1 1
5 9842 1 1 70 LEU HB2 H -0.466 5.800 3.702 1.00 . A A . 91 LEU HB2 1 1
5 9843 1 1 70 LEU HB3 H -0.732 4.505 4.590 1.00 . A A . 91 LEU HB3 1 1
5 9844 1 1 70 LEU HD11 H 1.476 2.480 4.137 1.00 . A A . 91 LEU HD11 1 1
5 9845 1 1 70 LEU HD12 H 3.012 3.332 4.310 1.00 . A A . 91 LEU HD12 1 1
5 9846 1 1 70 LEU HD13 H 2.143 3.421 2.790 1.00 . A A . 91 LEU HD13 1 1
5 9847 1 1 70 LEU HD21 H 3.100 5.597 4.796 1.00 . A A . 91 LEU HD21 1 1
5 9848 1 1 70 LEU HD22 H 1.709 6.625 4.802 1.00 . A A . 91 LEU HD22 1 1
5 9849 1 1 70 LEU HD23 H 2.381 6.048 3.247 1.00 . A A . 91 LEU HD23 1 1
5 9850 1 1 70 LEU HG H 1.178 4.389 5.427 1.00 . A A . 91 LEU HG 1 1
5 9851 1 1 70 LEU N N -0.554 4.301 1.427 1.00 . A A . 91 LEU N 1 1
5 9852 1 1 70 LEU O O -2.876 4.404 2.505 1.00 . A A . 91 LEU O 1 1
5 9853 1 1 71 GLY C C -4.027 3.495 5.409 1.00 . A A . 92 GLY C 1 1
5 9854 1 1 71 GLY CA C -3.618 2.621 4.307 1.00 . A A . 92 GLY CA 1 1
5 9855 1 1 71 GLY H H -1.530 2.526 4.453 1.00 . A A . 92 GLY H 1 1
5 9856 1 1 71 GLY HA2 H -4.173 2.805 3.409 1.00 . A A . 92 GLY HA2 1 1
5 9857 1 1 71 GLY HA3 H -3.766 1.585 4.560 1.00 . A A . 92 GLY HA3 1 1
5 9858 1 1 71 GLY N N -2.290 2.893 3.963 1.00 . A A . 92 GLY N 1 1
5 9859 1 1 71 GLY O O -4.511 3.037 6.448 1.00 . A A . 92 GLY O 1 1
5 9860 1 1 72 MET C C -5.011 6.642 5.621 1.00 . A A . 93 MET C 1 1
5 9861 1 1 72 MET CA C -4.110 5.664 6.194 1.00 . A A . 93 MET CA 1 1
5 9862 1 1 72 MET CB C -2.892 6.343 6.787 1.00 . A A . 93 MET CB 1 1
5 9863 1 1 72 MET CE C 0.005 7.184 6.703 1.00 . A A . 93 MET CE 1 1
5 9864 1 1 72 MET CG C -2.613 7.745 6.255 1.00 . A A . 93 MET CG 1 1
5 9865 1 1 72 MET H H -3.576 5.087 4.322 1.00 . A A . 93 MET H 1 1
5 9866 1 1 72 MET HA H -4.566 5.056 6.946 1.00 . A A . 93 MET HA 1 1
5 9867 1 1 72 MET HB2 H -3.062 6.374 7.853 1.00 . A A . 93 MET HB2 1 1
5 9868 1 1 72 MET HB3 H -2.042 5.709 6.585 1.00 . A A . 93 MET HB3 1 1
5 9869 1 1 72 MET HE1 H -0.330 6.351 7.307 1.00 . A A . 93 MET HE1 1 1
5 9870 1 1 72 MET HE2 H 0.997 7.494 6.994 1.00 . A A . 93 MET HE2 1 1
5 9871 1 1 72 MET HE3 H -0.020 6.893 5.665 1.00 . A A . 93 MET HE3 1 1
5 9872 1 1 72 MET HG2 H -2.549 7.731 5.182 1.00 . A A . 93 MET HG2 1 1
5 9873 1 1 72 MET HG3 H -3.463 8.357 6.521 1.00 . A A . 93 MET HG3 1 1
5 9874 1 1 72 MET N N -3.823 4.757 5.213 1.00 . A A . 93 MET N 1 1
5 9875 1 1 72 MET O O -4.941 6.932 4.430 1.00 . A A . 93 MET O 1 1
5 9876 1 1 72 MET SD S -1.159 8.484 6.951 1.00 . A A . 93 MET SD 1 1
5 9877 1 1 73 PHE C C -6.716 9.261 6.795 1.00 . A A . 94 PHE C 1 1
5 9878 1 1 73 PHE CA C -6.740 8.062 5.967 1.00 . A A . 94 PHE CA 1 1
5 9879 1 1 73 PHE CB C -8.104 7.424 5.910 1.00 . A A . 94 PHE CB 1 1
5 9880 1 1 73 PHE CD1 C -8.274 5.924 7.783 1.00 . A A . 94 PHE CD1 1 1
5 9881 1 1 73 PHE CD2 C -9.809 7.664 7.732 1.00 . A A . 94 PHE CD2 1 1
5 9882 1 1 73 PHE CE1 C -8.808 5.432 8.908 1.00 . A A . 94 PHE CE1 1 1
5 9883 1 1 73 PHE CE2 C -10.376 7.192 8.891 1.00 . A A . 94 PHE CE2 1 1
5 9884 1 1 73 PHE CG C -8.730 7.002 7.186 1.00 . A A . 94 PHE CG 1 1
5 9885 1 1 73 PHE CZ C -9.852 6.055 9.470 1.00 . A A . 94 PHE CZ 1 1
5 9886 1 1 73 PHE H H -5.708 6.952 7.367 1.00 . A A . 94 PHE H 1 1
5 9887 1 1 73 PHE HA H -6.464 8.339 4.961 1.00 . A A . 94 PHE HA 1 1
5 9888 1 1 73 PHE HB2 H -8.801 8.041 5.410 1.00 . A A . 94 PHE HB2 1 1
5 9889 1 1 73 PHE HB3 H -7.978 6.556 5.290 1.00 . A A . 94 PHE HB3 1 1
5 9890 1 1 73 PHE HD1 H -7.424 5.513 7.287 1.00 . A A . 94 PHE HD1 1 1
5 9891 1 1 73 PHE HD2 H -10.196 8.553 7.256 1.00 . A A . 94 PHE HD2 1 1
5 9892 1 1 73 PHE HE1 H -8.398 4.541 9.361 1.00 . A A . 94 PHE HE1 1 1
5 9893 1 1 73 PHE HE2 H -11.216 7.701 9.338 1.00 . A A . 94 PHE HE2 1 1
5 9894 1 1 73 PHE HZ H -10.232 5.609 10.365 1.00 . A A . 94 PHE HZ 1 1
5 9895 1 1 73 PHE N N -5.798 7.167 6.413 1.00 . A A . 94 PHE N 1 1
5 9896 1 1 73 PHE O O -6.418 9.212 8.001 1.00 . A A . 94 PHE O 1 1
5 9897 1 1 74 TYR C C -8.363 11.919 7.243 1.00 . A A . 95 TYR C 1 1
5 9898 1 1 74 TYR CA C -6.983 11.565 6.833 1.00 . A A . 95 TYR CA 1 1
5 9899 1 1 74 TYR CB C -6.334 12.677 5.993 1.00 . A A . 95 TYR CB 1 1
5 9900 1 1 74 TYR CD1 C -5.809 14.145 7.943 1.00 . A A . 95 TYR CD1 1 1
5 9901 1 1 74 TYR CD2 C -6.848 15.147 6.069 1.00 . A A . 95 TYR CD2 1 1
5 9902 1 1 74 TYR CE1 C -5.790 15.342 8.598 1.00 . A A . 95 TYR CE1 1 1
5 9903 1 1 74 TYR CE2 C -6.835 16.368 6.715 1.00 . A A . 95 TYR CE2 1 1
5 9904 1 1 74 TYR CG C -6.330 14.020 6.680 1.00 . A A . 95 TYR CG 1 1
5 9905 1 1 74 TYR CZ C -6.304 16.460 7.979 1.00 . A A . 95 TYR CZ 1 1
5 9906 1 1 74 TYR H H -7.282 10.207 5.247 1.00 . A A . 95 TYR H 1 1
5 9907 1 1 74 TYR HA H -6.401 11.431 7.732 1.00 . A A . 95 TYR HA 1 1
5 9908 1 1 74 TYR HB2 H -5.308 12.417 5.783 1.00 . A A . 95 TYR HB2 1 1
5 9909 1 1 74 TYR HB3 H -6.862 12.796 5.062 1.00 . A A . 95 TYR HB3 1 1
5 9910 1 1 74 TYR HD1 H -5.405 13.259 8.400 1.00 . A A . 95 TYR HD1 1 1
5 9911 1 1 74 TYR HD2 H -7.263 15.066 5.076 1.00 . A A . 95 TYR HD2 1 1
5 9912 1 1 74 TYR HE1 H -5.381 15.374 9.598 1.00 . A A . 95 TYR HE1 1 1
5 9913 1 1 74 TYR HE2 H -7.238 17.242 6.226 1.00 . A A . 95 TYR HE2 1 1
5 9914 1 1 74 TYR HH H -5.422 17.764 9.048 1.00 . A A . 95 TYR HH 1 1
5 9915 1 1 74 TYR N N -6.998 10.319 6.178 1.00 . A A . 95 TYR N 1 1
5 9916 1 1 74 TYR O O -9.176 12.363 6.437 1.00 . A A . 95 TYR O 1 1
5 9917 1 1 74 TYR OH O -6.283 17.672 8.620 1.00 . A A . 95 TYR OH 1 1
5 9918 1 1 75 ASP C C -9.821 13.451 9.375 1.00 . A A . 96 ASP C 1 1
5 9919 1 1 75 ASP CA C -9.905 12.025 9.027 1.00 . A A . 96 ASP CA 1 1
5 9920 1 1 75 ASP CB C -10.203 11.206 10.229 1.00 . A A . 96 ASP CB 1 1
5 9921 1 1 75 ASP CG C -11.348 11.709 11.049 1.00 . A A . 96 ASP CG 1 1
5 9922 1 1 75 ASP H H -7.957 11.261 9.051 1.00 . A A . 96 ASP H 1 1
5 9923 1 1 75 ASP HA H -10.652 11.830 8.278 1.00 . A A . 96 ASP HA 1 1
5 9924 1 1 75 ASP HB2 H -10.453 10.210 9.895 1.00 . A A . 96 ASP HB2 1 1
5 9925 1 1 75 ASP HB3 H -9.315 11.194 10.838 1.00 . A A . 96 ASP HB3 1 1
5 9926 1 1 75 ASP N N -8.648 11.662 8.477 1.00 . A A . 96 ASP N 1 1
5 9927 1 1 75 ASP O O -9.022 13.827 10.222 1.00 . A A . 96 ASP O 1 1
5 9928 1 1 75 ASP OD1 O -12.507 11.531 10.644 1.00 . A A . 96 ASP OD1 1 1
5 9929 1 1 75 ASP OD2 O -11.090 12.261 12.131 1.00 . A A . 96 ASP OD2 1 1
5 9930 1 1 76 THR C C -11.211 16.127 10.110 1.00 . A A . 97 THR C 1 1
5 9931 1 1 76 THR CA C -10.509 15.666 8.847 1.00 . A A . 97 THR CA 1 1
5 9932 1 1 76 THR CB C -11.129 16.341 7.617 1.00 . A A . 97 THR CB 1 1
5 9933 1 1 76 THR CG2 C -10.300 16.052 6.367 1.00 . A A . 97 THR CG2 1 1
5 9934 1 1 76 THR H H -11.235 13.875 8.076 1.00 . A A . 97 THR H 1 1
5 9935 1 1 76 THR HA H -9.469 15.951 8.895 1.00 . A A . 97 THR HA 1 1
5 9936 1 1 76 THR HB H -11.144 17.399 7.812 1.00 . A A . 97 THR HB 1 1
5 9937 1 1 76 THR HG1 H -12.780 16.133 6.555 1.00 . A A . 97 THR HG1 1 1
5 9938 1 1 76 THR HG21 H -9.294 16.426 6.478 1.00 . A A . 97 THR HG21 1 1
5 9939 1 1 76 THR HG22 H -10.739 16.491 5.485 1.00 . A A . 97 THR HG22 1 1
5 9940 1 1 76 THR HG23 H -10.250 14.981 6.242 1.00 . A A . 97 THR HG23 1 1
5 9941 1 1 76 THR N N -10.576 14.244 8.704 1.00 . A A . 97 THR N 1 1
5 9942 1 1 76 THR O O -10.924 17.204 10.638 1.00 . A A . 97 THR O 1 1
5 9943 1 1 76 THR OG1 O -12.471 15.837 7.422 1.00 . A A . 97 THR OG1 1 1
5 9944 1 1 77 ASP C C -12.018 15.770 13.008 1.00 . A A . 98 ASP C 1 1
5 9945 1 1 77 ASP CA C -12.895 15.590 11.792 1.00 . A A . 98 ASP CA 1 1
5 9946 1 1 77 ASP CB C -13.920 14.512 12.042 1.00 . A A . 98 ASP CB 1 1
5 9947 1 1 77 ASP CG C -14.879 14.872 13.156 1.00 . A A . 98 ASP CG 1 1
5 9948 1 1 77 ASP H H -12.225 14.438 10.119 1.00 . A A . 98 ASP H 1 1
5 9949 1 1 77 ASP HA H -13.408 16.522 11.610 1.00 . A A . 98 ASP HA 1 1
5 9950 1 1 77 ASP HB2 H -14.452 14.348 11.119 1.00 . A A . 98 ASP HB2 1 1
5 9951 1 1 77 ASP HB3 H -13.402 13.601 12.306 1.00 . A A . 98 ASP HB3 1 1
5 9952 1 1 77 ASP N N -12.097 15.284 10.603 1.00 . A A . 98 ASP N 1 1
5 9953 1 1 77 ASP O O -12.186 16.715 13.773 1.00 . A A . 98 ASP O 1 1
5 9954 1 1 77 ASP OD1 O -15.608 15.875 13.029 1.00 . A A . 98 ASP OD1 1 1
5 9955 1 1 77 ASP OD2 O -14.937 14.151 14.170 1.00 . A A . 98 ASP OD2 1 1
5 9956 1 1 78 ASP C C -8.851 15.601 13.736 1.00 . A A . 99 ASP C 1 1
5 9957 1 1 78 ASP CA C -10.112 15.025 14.275 1.00 . A A . 99 ASP CA 1 1
5 9958 1 1 78 ASP CB C -9.785 13.721 14.977 1.00 . A A . 99 ASP CB 1 1
5 9959 1 1 78 ASP CG C -10.960 13.103 15.692 1.00 . A A . 99 ASP CG 1 1
5 9960 1 1 78 ASP H H -11.064 14.083 12.593 1.00 . A A . 99 ASP H 1 1
5 9961 1 1 78 ASP HA H -10.524 15.713 14.992 1.00 . A A . 99 ASP HA 1 1
5 9962 1 1 78 ASP HB2 H -9.383 13.045 14.243 1.00 . A A . 99 ASP HB2 1 1
5 9963 1 1 78 ASP HB3 H -9.009 13.924 15.702 1.00 . A A . 99 ASP HB3 1 1
5 9964 1 1 78 ASP N N -11.082 14.870 13.189 1.00 . A A . 99 ASP N 1 1
5 9965 1 1 78 ASP O O -7.989 16.074 14.480 1.00 . A A . 99 ASP O 1 1
5 9966 1 1 78 ASP OD1 O -11.554 13.765 16.566 1.00 . A A . 99 ASP OD1 1 1
5 9967 1 1 78 ASP OD2 O -11.305 11.934 15.413 1.00 . A A . 99 ASP OD2 1 1
5 9968 1 1 79 ALA C C -6.398 15.212 12.057 1.00 . A A . 100 ALA C 1 1
5 9969 1 1 79 ALA CA C -7.613 15.987 11.674 1.00 . A A . 100 ALA CA 1 1
5 9970 1 1 79 ALA CB C -7.412 17.498 11.665 1.00 . A A . 100 ALA CB 1 1
5 9971 1 1 79 ALA H H -9.505 15.181 11.913 1.00 . A A . 100 ALA H 1 1
5 9972 1 1 79 ALA HA H -7.817 15.642 10.674 1.00 . A A . 100 ALA HA 1 1
5 9973 1 1 79 ALA HB1 H -7.135 17.828 12.656 1.00 . A A . 100 ALA HB1 1 1
5 9974 1 1 79 ALA HB2 H -8.332 17.982 11.368 1.00 . A A . 100 ALA HB2 1 1
5 9975 1 1 79 ALA HB3 H -6.629 17.753 10.967 1.00 . A A . 100 ALA HB3 1 1
5 9976 1 1 79 ALA N N -8.755 15.551 12.426 1.00 . A A . 100 ALA N 1 1
5 9977 1 1 79 ALA O O -5.483 15.698 12.720 1.00 . A A . 100 ALA O 1 1
5 9978 1 1 80 SER C C -5.344 12.026 10.953 1.00 . A A . 101 SER C 1 1
5 9979 1 1 80 SER CA C -5.375 13.083 12.004 1.00 . A A . 101 SER CA 1 1
5 9980 1 1 80 SER CB C -5.636 12.388 13.315 1.00 . A A . 101 SER CB 1 1
5 9981 1 1 80 SER H H -7.226 13.626 11.235 1.00 . A A . 101 SER H 1 1
5 9982 1 1 80 SER HA H -4.440 13.617 12.069 1.00 . A A . 101 SER HA 1 1
5 9983 1 1 80 SER HB2 H -6.418 11.681 13.108 1.00 . A A . 101 SER HB2 1 1
5 9984 1 1 80 SER HB3 H -4.777 11.807 13.596 1.00 . A A . 101 SER HB3 1 1
5 9985 1 1 80 SER HG H -5.626 14.160 14.135 1.00 . A A . 101 SER HG 1 1
5 9986 1 1 80 SER N N -6.437 13.971 11.713 1.00 . A A . 101 SER N 1 1
5 9987 1 1 80 SER O O -6.373 11.725 10.321 1.00 . A A . 101 SER O 1 1
5 9988 1 1 80 SER OG O -5.997 13.294 14.352 1.00 . A A . 101 SER OG 1 1
5 9989 1 1 81 PHE C C -4.191 9.152 10.744 1.00 . A A . 102 PHE C 1 1
5 9990 1 1 81 PHE CA C -4.059 10.361 9.915 1.00 . A A . 102 PHE CA 1 1
5 9991 1 1 81 PHE CB C -2.722 10.353 9.254 1.00 . A A . 102 PHE CB 1 1
5 9992 1 1 81 PHE CD1 C -2.965 11.604 7.190 1.00 . A A . 102 PHE CD1 1 1
5 9993 1 1 81 PHE CD2 C -1.737 12.570 8.989 1.00 . A A . 102 PHE CD2 1 1
5 9994 1 1 81 PHE CE1 C -2.730 12.728 6.455 1.00 . A A . 102 PHE CE1 1 1
5 9995 1 1 81 PHE CE2 C -1.496 13.687 8.262 1.00 . A A . 102 PHE CE2 1 1
5 9996 1 1 81 PHE CG C -2.468 11.524 8.461 1.00 . A A . 102 PHE CG 1 1
5 9997 1 1 81 PHE CZ C -1.987 13.777 6.999 1.00 . A A . 102 PHE CZ 1 1
5 9998 1 1 81 PHE H H -3.450 11.794 11.285 1.00 . A A . 102 PHE H 1 1
5 9999 1 1 81 PHE HA H -4.834 10.408 9.163 1.00 . A A . 102 PHE HA 1 1
5 10000 1 1 81 PHE HB2 H -1.925 10.271 9.968 1.00 . A A . 102 PHE HB2 1 1
5 10001 1 1 81 PHE HB3 H -2.687 9.499 8.600 1.00 . A A . 102 PHE HB3 1 1
5 10002 1 1 81 PHE HD1 H -3.534 10.763 6.793 1.00 . A A . 102 PHE HD1 1 1
5 10003 1 1 81 PHE HD2 H -1.350 12.492 9.994 1.00 . A A . 102 PHE HD2 1 1
5 10004 1 1 81 PHE HE1 H -3.133 12.786 5.457 1.00 . A A . 102 PHE HE1 1 1
5 10005 1 1 81 PHE HE2 H -0.921 14.498 8.683 1.00 . A A . 102 PHE HE2 1 1
5 10006 1 1 81 PHE HZ H -1.782 14.681 6.446 1.00 . A A . 102 PHE HZ 1 1
5 10007 1 1 81 PHE N N -4.217 11.463 10.779 1.00 . A A . 102 PHE N 1 1
5 10008 1 1 81 PHE O O -3.504 8.995 11.758 1.00 . A A . 102 PHE O 1 1
5 10009 1 1 82 LYS C C -5.361 6.016 10.147 1.00 . A A . 103 LYS C 1 1
5 10010 1 1 82 LYS CA C -5.372 7.163 11.084 1.00 . A A . 103 LYS CA 1 1
5 10011 1 1 82 LYS CB C -6.686 7.367 11.847 1.00 . A A . 103 LYS CB 1 1
5 10012 1 1 82 LYS CD C -8.735 8.888 11.909 1.00 . A A . 103 LYS CD 1 1
5 10013 1 1 82 LYS CE C -8.305 10.054 12.821 1.00 . A A . 103 LYS CE 1 1
5 10014 1 1 82 LYS CG C -7.584 8.305 11.099 1.00 . A A . 103 LYS CG 1 1
5 10015 1 1 82 LYS H H -5.547 8.519 9.526 1.00 . A A . 103 LYS H 1 1
5 10016 1 1 82 LYS HA H -4.577 7.024 11.790 1.00 . A A . 103 LYS HA 1 1
5 10017 1 1 82 LYS HB2 H -7.182 6.410 11.934 1.00 . A A . 103 LYS HB2 1 1
5 10018 1 1 82 LYS HB3 H -6.484 7.766 12.827 1.00 . A A . 103 LYS HB3 1 1
5 10019 1 1 82 LYS HD2 H -9.431 9.275 11.182 1.00 . A A . 103 LYS HD2 1 1
5 10020 1 1 82 LYS HD3 H -9.282 8.153 12.464 1.00 . A A . 103 LYS HD3 1 1
5 10021 1 1 82 LYS HE2 H -7.410 9.878 13.392 1.00 . A A . 103 LYS HE2 1 1
5 10022 1 1 82 LYS HE3 H -8.047 10.874 12.167 1.00 . A A . 103 LYS HE3 1 1
5 10023 1 1 82 LYS HG2 H -6.869 9.087 10.891 1.00 . A A . 103 LYS HG2 1 1
5 10024 1 1 82 LYS HG3 H -7.916 7.836 10.186 1.00 . A A . 103 LYS HG3 1 1
5 10025 1 1 82 LYS HZ1 H -9.064 11.183 14.410 1.00 . A A . 103 LYS HZ1 1 1
5 10026 1 1 82 LYS HZ2 H -9.844 9.732 14.199 1.00 . A A . 103 LYS HZ2 1 1
5 10027 1 1 82 LYS HZ3 H -10.164 11.025 13.151 1.00 . A A . 103 LYS HZ3 1 1
5 10028 1 1 82 LYS N N -5.062 8.342 10.366 1.00 . A A . 103 LYS N 1 1
5 10029 1 1 82 LYS NZ N -9.414 10.528 13.682 1.00 . A A . 103 LYS NZ 1 1
5 10030 1 1 82 LYS O O -5.496 6.209 8.951 1.00 . A A . 103 LYS O 1 1
5 10031 1 1 83 TRP C C -6.307 3.061 9.542 1.00 . A A . 104 TRP C 1 1
5 10032 1 1 83 TRP CA C -4.992 3.707 9.833 1.00 . A A . 104 TRP CA 1 1
5 10033 1 1 83 TRP CB C -4.087 2.703 10.532 1.00 . A A . 104 TRP CB 1 1
5 10034 1 1 83 TRP CD1 C -1.970 3.357 11.788 1.00 . A A . 104 TRP CD1 1 1
5 10035 1 1 83 TRP CD2 C -1.748 3.353 9.570 1.00 . A A . 104 TRP CD2 1 1
5 10036 1 1 83 TRP CE2 C -0.528 3.716 10.137 1.00 . A A . 104 TRP CE2 1 1
5 10037 1 1 83 TRP CE3 C -1.846 3.286 8.185 1.00 . A A . 104 TRP CE3 1 1
5 10038 1 1 83 TRP CG C -2.661 3.120 10.646 1.00 . A A . 104 TRP CG 1 1
5 10039 1 1 83 TRP CH2 C 0.464 3.942 8.026 1.00 . A A . 104 TRP CH2 1 1
5 10040 1 1 83 TRP CZ2 C 0.585 4.015 9.375 1.00 . A A . 104 TRP CZ2 1 1
5 10041 1 1 83 TRP CZ3 C -0.737 3.580 7.427 1.00 . A A . 104 TRP CZ3 1 1
5 10042 1 1 83 TRP H H -5.098 4.753 11.627 1.00 . A A . 104 TRP H 1 1
5 10043 1 1 83 TRP HA H -4.529 3.967 8.891 1.00 . A A . 104 TRP HA 1 1
5 10044 1 1 83 TRP HB2 H -4.444 2.597 11.550 1.00 . A A . 104 TRP HB2 1 1
5 10045 1 1 83 TRP HB3 H -4.135 1.760 10.007 1.00 . A A . 104 TRP HB3 1 1
5 10046 1 1 83 TRP HD1 H -2.379 3.267 12.784 1.00 . A A . 104 TRP HD1 1 1
5 10047 1 1 83 TRP HE1 H 0.036 3.907 12.119 1.00 . A A . 104 TRP HE1 1 1
5 10048 1 1 83 TRP HE3 H -2.772 3.006 7.704 1.00 . A A . 104 TRP HE3 1 1
5 10049 1 1 83 TRP HH2 H 1.317 4.167 7.402 1.00 . A A . 104 TRP HH2 1 1
5 10050 1 1 83 TRP HZ2 H 1.524 4.299 9.827 1.00 . A A . 104 TRP HZ2 1 1
5 10051 1 1 83 TRP HZ3 H -0.799 3.530 6.351 1.00 . A A . 104 TRP HZ3 1 1
5 10052 1 1 83 TRP N N -5.142 4.864 10.654 1.00 . A A . 104 TRP N 1 1
5 10053 1 1 83 TRP NE1 N -0.682 3.701 11.485 1.00 . A A . 104 TRP NE1 1 1
5 10054 1 1 83 TRP O O -7.207 3.063 10.384 1.00 . A A . 104 TRP O 1 1
5 10055 1 1 84 PHE C C -7.609 0.408 8.855 1.00 . A A . 105 PHE C 1 1
5 10056 1 1 84 PHE CA C -7.555 1.667 7.989 1.00 . A A . 105 PHE CA 1 1
5 10057 1 1 84 PHE CB C -7.574 1.327 6.493 1.00 . A A . 105 PHE CB 1 1
5 10058 1 1 84 PHE CD1 C -9.524 2.708 5.849 1.00 . A A . 105 PHE CD1 1 1
5 10059 1 1 84 PHE CD2 C -7.498 3.088 4.660 1.00 . A A . 105 PHE CD2 1 1
5 10060 1 1 84 PHE CE1 C -10.128 3.674 5.102 1.00 . A A . 105 PHE CE1 1 1
5 10061 1 1 84 PHE CE2 C -8.102 4.033 3.937 1.00 . A A . 105 PHE CE2 1 1
5 10062 1 1 84 PHE CG C -8.200 2.392 5.646 1.00 . A A . 105 PHE CG 1 1
5 10063 1 1 84 PHE CZ C -9.418 4.336 4.146 1.00 . A A . 105 PHE CZ 1 1
5 10064 1 1 84 PHE H H -5.708 2.626 7.675 1.00 . A A . 105 PHE H 1 1
5 10065 1 1 84 PHE HA H -8.426 2.263 8.226 1.00 . A A . 105 PHE HA 1 1
5 10066 1 1 84 PHE HB2 H -6.571 1.156 6.134 1.00 . A A . 105 PHE HB2 1 1
5 10067 1 1 84 PHE HB3 H -8.154 0.428 6.363 1.00 . A A . 105 PHE HB3 1 1
5 10068 1 1 84 PHE HD1 H -10.084 2.183 6.607 1.00 . A A . 105 PHE HD1 1 1
5 10069 1 1 84 PHE HD2 H -6.467 2.950 4.379 1.00 . A A . 105 PHE HD2 1 1
5 10070 1 1 84 PHE HE1 H -11.168 3.915 5.263 1.00 . A A . 105 PHE HE1 1 1
5 10071 1 1 84 PHE HE2 H -7.505 4.537 3.193 1.00 . A A . 105 PHE HE2 1 1
5 10072 1 1 84 PHE HZ H -9.888 5.103 3.552 1.00 . A A . 105 PHE HZ 1 1
5 10073 1 1 84 PHE N N -6.413 2.482 8.352 1.00 . A A . 105 PHE N 1 1
5 10074 1 1 84 PHE O O -8.618 -0.289 8.913 1.00 . A A . 105 PHE O 1 1
5 10075 1 1 85 ASP C C -7.249 -0.570 11.786 1.00 . A A . 106 ASP C 1 1
5 10076 1 1 85 ASP CA C -6.376 -0.904 10.565 1.00 . A A . 106 ASP CA 1 1
5 10077 1 1 85 ASP CB C -4.898 -1.016 10.976 1.00 . A A . 106 ASP CB 1 1
5 10078 1 1 85 ASP CG C -4.578 -2.025 12.058 1.00 . A A . 106 ASP CG 1 1
5 10079 1 1 85 ASP H H -5.715 0.703 9.326 1.00 . A A . 106 ASP H 1 1
5 10080 1 1 85 ASP HA H -6.698 -1.840 10.132 1.00 . A A . 106 ASP HA 1 1
5 10081 1 1 85 ASP HB2 H -4.322 -1.289 10.106 1.00 . A A . 106 ASP HB2 1 1
5 10082 1 1 85 ASP HB3 H -4.566 -0.043 11.310 1.00 . A A . 106 ASP HB3 1 1
5 10083 1 1 85 ASP N N -6.501 0.155 9.547 1.00 . A A . 106 ASP N 1 1
5 10084 1 1 85 ASP O O -7.447 -1.396 12.669 1.00 . A A . 106 ASP O 1 1
5 10085 1 1 85 ASP OD1 O -5.136 -3.142 12.050 1.00 . A A . 106 ASP OD1 1 1
5 10086 1 1 85 ASP OD2 O -3.687 -1.734 12.903 1.00 . A A . 106 ASP OD2 1 1
5 10087 1 1 86 ASN C C -7.928 1.365 14.171 1.00 . A A . 107 ASN C 1 1
5 10088 1 1 86 ASN CA C -8.666 1.184 12.874 1.00 . A A . 107 ASN CA 1 1
5 10089 1 1 86 ASN CB C -9.884 0.261 13.060 1.00 . A A . 107 ASN CB 1 1
5 10090 1 1 86 ASN CG C -10.760 0.189 11.834 1.00 . A A . 107 ASN CG 1 1
5 10091 1 1 86 ASN H H -7.524 1.305 11.097 1.00 . A A . 107 ASN H 1 1
5 10092 1 1 86 ASN HA H -9.010 2.154 12.548 1.00 . A A . 107 ASN HA 1 1
5 10093 1 1 86 ASN HB2 H -9.535 -0.738 13.278 1.00 . A A . 107 ASN HB2 1 1
5 10094 1 1 86 ASN HB3 H -10.477 0.618 13.888 1.00 . A A . 107 ASN HB3 1 1
5 10095 1 1 86 ASN HD21 H -11.084 -1.733 12.153 1.00 . A A . 107 ASN HD21 1 1
5 10096 1 1 86 ASN HD22 H -11.857 -1.062 10.773 1.00 . A A . 107 ASN HD22 1 1
5 10097 1 1 86 ASN N N -7.757 0.683 11.822 1.00 . A A . 107 ASN N 1 1
5 10098 1 1 86 ASN ND2 N -11.283 -0.974 11.562 1.00 . A A . 107 ASN ND2 1 1
5 10099 1 1 86 ASN O O -8.522 1.446 15.246 1.00 . A A . 107 ASN O 1 1
5 10100 1 1 86 ASN OD1 O -10.921 1.172 11.103 1.00 . A A . 107 ASN OD1 1 1
5 10101 1 1 87 SER C C -5.051 2.938 15.042 1.00 . A A . 108 SER C 1 1
5 10102 1 1 87 SER CA C -5.815 1.637 15.193 1.00 . A A . 108 SER CA 1 1
5 10103 1 1 87 SER CB C -4.885 0.444 15.360 1.00 . A A . 108 SER CB 1 1
5 10104 1 1 87 SER H H -6.236 1.390 13.180 1.00 . A A . 108 SER H 1 1
5 10105 1 1 87 SER HA H -6.451 1.711 16.058 1.00 . A A . 108 SER HA 1 1
5 10106 1 1 87 SER HB2 H -4.274 0.349 14.474 1.00 . A A . 108 SER HB2 1 1
5 10107 1 1 87 SER HB3 H -4.256 0.583 16.225 1.00 . A A . 108 SER HB3 1 1
5 10108 1 1 87 SER HG H -6.562 -0.548 15.383 1.00 . A A . 108 SER HG 1 1
5 10109 1 1 87 SER N N -6.645 1.445 14.068 1.00 . A A . 108 SER N 1 1
5 10110 1 1 87 SER O O -4.911 3.461 13.912 1.00 . A A . 108 SER O 1 1
5 10111 1 1 87 SER OG O -5.631 -0.755 15.517 1.00 . A A . 108 SER OG 1 1
5 10112 1 1 88 ASN C C -2.623 4.641 15.380 1.00 . A A . 109 ASN C 1 1
5 10113 1 1 88 ASN CA C -3.854 4.712 16.230 1.00 . A A . 109 ASN CA 1 1
5 10114 1 1 88 ASN CB C -3.380 4.975 17.667 1.00 . A A . 109 ASN CB 1 1
5 10115 1 1 88 ASN CG C -2.715 6.292 17.862 1.00 . A A . 109 ASN CG 1 1
5 10116 1 1 88 ASN H H -4.764 2.984 17.008 1.00 . A A . 109 ASN H 1 1
5 10117 1 1 88 ASN HA H -4.489 5.530 15.929 1.00 . A A . 109 ASN HA 1 1
5 10118 1 1 88 ASN HB2 H -4.143 4.973 18.417 1.00 . A A . 109 ASN HB2 1 1
5 10119 1 1 88 ASN HB3 H -2.647 4.226 17.924 1.00 . A A . 109 ASN HB3 1 1
5 10120 1 1 88 ASN HD21 H -1.690 5.540 19.345 1.00 . A A . 109 ASN HD21 1 1
5 10121 1 1 88 ASN HD22 H -1.429 7.206 18.968 1.00 . A A . 109 ASN HD22 1 1
5 10122 1 1 88 ASN N N -4.593 3.458 16.164 1.00 . A A . 109 ASN N 1 1
5 10123 1 1 88 ASN ND2 N -1.860 6.348 18.811 1.00 . A A . 109 ASN ND2 1 1
5 10124 1 1 88 ASN O O -1.982 3.574 15.269 1.00 . A A . 109 ASN O 1 1
5 10125 1 1 88 ASN OD1 O -3.006 7.269 17.179 1.00 . A A . 109 ASN OD1 1 1
5 10126 1 1 89 MET C C 0.054 5.968 15.133 1.00 . A A . 110 MET C 1 1
5 10127 1 1 89 MET CA C -1.036 5.804 14.093 1.00 . A A . 110 MET CA 1 1
5 10128 1 1 89 MET CB C -1.028 6.929 13.088 1.00 . A A . 110 MET CB 1 1
5 10129 1 1 89 MET CE C -1.207 7.239 10.035 1.00 . A A . 110 MET CE 1 1
5 10130 1 1 89 MET CG C 0.266 7.059 12.309 1.00 . A A . 110 MET CG 1 1
5 10131 1 1 89 MET H H -2.925 6.484 14.764 1.00 . A A . 110 MET H 1 1
5 10132 1 1 89 MET HA H -0.884 4.862 13.588 1.00 . A A . 110 MET HA 1 1
5 10133 1 1 89 MET HB2 H -1.837 6.756 12.396 1.00 . A A . 110 MET HB2 1 1
5 10134 1 1 89 MET HB3 H -1.211 7.856 13.608 1.00 . A A . 110 MET HB3 1 1
5 10135 1 1 89 MET HE1 H -0.907 6.210 9.897 1.00 . A A . 110 MET HE1 1 1
5 10136 1 1 89 MET HE2 H -1.350 7.687 9.063 1.00 . A A . 110 MET HE2 1 1
5 10137 1 1 89 MET HE3 H -2.144 7.273 10.571 1.00 . A A . 110 MET HE3 1 1
5 10138 1 1 89 MET HG2 H 1.030 7.456 12.960 1.00 . A A . 110 MET HG2 1 1
5 10139 1 1 89 MET HG3 H 0.563 6.082 11.957 1.00 . A A . 110 MET HG3 1 1
5 10140 1 1 89 MET N N -2.290 5.729 14.765 1.00 . A A . 110 MET N 1 1
5 10141 1 1 89 MET O O 0.369 7.071 15.572 1.00 . A A . 110 MET O 1 1
5 10142 1 1 89 MET SD S 0.075 8.141 10.905 1.00 . A A . 110 MET SD 1 1
5 10143 1 1 90 THR C C 2.955 5.002 16.019 1.00 . A A . 111 THR C 1 1
5 10144 1 1 90 THR CA C 1.557 4.811 16.590 1.00 . A A . 111 THR CA 1 1
5 10145 1 1 90 THR CB C 1.426 3.490 17.376 1.00 . A A . 111 THR CB 1 1
5 10146 1 1 90 THR CG2 C 0.147 3.502 18.225 1.00 . A A . 111 THR CG2 1 1
5 10147 1 1 90 THR H H 0.235 3.992 15.235 1.00 . A A . 111 THR H 1 1
5 10148 1 1 90 THR HA H 1.353 5.623 17.272 1.00 . A A . 111 THR HA 1 1
5 10149 1 1 90 THR HB H 2.283 3.382 18.025 1.00 . A A . 111 THR HB 1 1
5 10150 1 1 90 THR HG1 H 1.987 1.707 16.802 1.00 . A A . 111 THR HG1 1 1
5 10151 1 1 90 THR HG21 H 0.193 4.308 18.943 1.00 . A A . 111 THR HG21 1 1
5 10152 1 1 90 THR HG22 H 0.039 2.566 18.752 1.00 . A A . 111 THR HG22 1 1
5 10153 1 1 90 THR HG23 H -0.726 3.650 17.602 1.00 . A A . 111 THR HG23 1 1
5 10154 1 1 90 THR N N 0.566 4.853 15.569 1.00 . A A . 111 THR N 1 1
5 10155 1 1 90 THR O O 3.805 5.626 16.638 1.00 . A A . 111 THR O 1 1
5 10156 1 1 90 THR OG1 O 1.377 2.370 16.447 1.00 . A A . 111 THR OG1 1 1
5 10157 1 1 91 PHE C C 4.250 5.458 12.931 1.00 . A A . 112 PHE C 1 1
5 10158 1 1 91 PHE CA C 4.441 4.663 14.169 1.00 . A A . 112 PHE CA 1 1
5 10159 1 1 91 PHE CB C 5.017 3.328 13.790 1.00 . A A . 112 PHE CB 1 1
5 10160 1 1 91 PHE CD1 C 7.424 3.586 14.435 1.00 . A A . 112 PHE CD1 1 1
5 10161 1 1 91 PHE CD2 C 6.856 3.322 12.160 1.00 . A A . 112 PHE CD2 1 1
5 10162 1 1 91 PHE CE1 C 8.756 3.681 14.100 1.00 . A A . 112 PHE CE1 1 1
5 10163 1 1 91 PHE CE2 C 8.175 3.421 11.802 1.00 . A A . 112 PHE CE2 1 1
5 10164 1 1 91 PHE CG C 6.468 3.401 13.454 1.00 . A A . 112 PHE CG 1 1
5 10165 1 1 91 PHE CZ C 9.134 3.599 12.776 1.00 . A A . 112 PHE CZ 1 1
5 10166 1 1 91 PHE H H 2.446 4.066 14.335 1.00 . A A . 112 PHE H 1 1
5 10167 1 1 91 PHE HA H 5.145 5.181 14.799 1.00 . A A . 112 PHE HA 1 1
5 10168 1 1 91 PHE HB2 H 4.806 2.546 14.497 1.00 . A A . 112 PHE HB2 1 1
5 10169 1 1 91 PHE HB3 H 4.520 3.005 12.886 1.00 . A A . 112 PHE HB3 1 1
5 10170 1 1 91 PHE HD1 H 7.120 3.649 15.469 1.00 . A A . 112 PHE HD1 1 1
5 10171 1 1 91 PHE HD2 H 6.063 3.176 11.446 1.00 . A A . 112 PHE HD2 1 1
5 10172 1 1 91 PHE HE1 H 9.501 3.821 14.870 1.00 . A A . 112 PHE HE1 1 1
5 10173 1 1 91 PHE HE2 H 8.461 3.343 10.762 1.00 . A A . 112 PHE HE2 1 1
5 10174 1 1 91 PHE HZ H 10.173 3.678 12.495 1.00 . A A . 112 PHE HZ 1 1
5 10175 1 1 91 PHE N N 3.167 4.517 14.817 1.00 . A A . 112 PHE N 1 1
5 10176 1 1 91 PHE O O 3.159 5.420 12.342 1.00 . A A . 112 PHE O 1 1
5 10177 1 1 92 ASP C C 6.552 7.231 10.795 1.00 . A A . 113 ASP C 1 1
5 10178 1 1 92 ASP CA C 5.212 6.958 11.348 1.00 . A A . 113 ASP CA 1 1
5 10179 1 1 92 ASP CB C 4.450 8.260 11.573 1.00 . A A . 113 ASP CB 1 1
5 10180 1 1 92 ASP CG C 5.133 9.193 12.579 1.00 . A A . 113 ASP CG 1 1
5 10181 1 1 92 ASP H H 6.121 6.172 13.029 1.00 . A A . 113 ASP H 1 1
5 10182 1 1 92 ASP HA H 4.727 6.405 10.559 1.00 . A A . 113 ASP HA 1 1
5 10183 1 1 92 ASP HB2 H 4.338 8.749 10.614 1.00 . A A . 113 ASP HB2 1 1
5 10184 1 1 92 ASP HB3 H 3.465 8.014 11.943 1.00 . A A . 113 ASP HB3 1 1
5 10185 1 1 92 ASP N N 5.278 6.164 12.526 1.00 . A A . 113 ASP N 1 1
5 10186 1 1 92 ASP O O 7.539 7.323 11.519 1.00 . A A . 113 ASP O 1 1
5 10187 1 1 92 ASP OD1 O 4.885 9.050 13.802 1.00 . A A . 113 ASP OD1 1 1
5 10188 1 1 92 ASP OD2 O 5.910 10.083 12.171 1.00 . A A . 113 ASP OD2 1 1
5 10189 1 1 93 LYS C C 7.427 8.819 7.930 1.00 . A A . 114 LYS C 1 1
5 10190 1 1 93 LYS CA C 7.776 7.648 8.812 1.00 . A A . 114 LYS CA 1 1
5 10191 1 1 93 LYS CB C 8.215 6.493 7.945 1.00 . A A . 114 LYS CB 1 1
5 10192 1 1 93 LYS CD C 9.915 5.305 9.361 1.00 . A A . 114 LYS CD 1 1
5 10193 1 1 93 LYS CE C 11.034 5.477 8.347 1.00 . A A . 114 LYS CE 1 1
5 10194 1 1 93 LYS CG C 8.576 5.224 8.677 1.00 . A A . 114 LYS CG 1 1
5 10195 1 1 93 LYS H H 5.796 7.096 8.954 1.00 . A A . 114 LYS H 1 1
5 10196 1 1 93 LYS HA H 8.544 7.868 9.535 1.00 . A A . 114 LYS HA 1 1
5 10197 1 1 93 LYS HB2 H 7.435 6.261 7.235 1.00 . A A . 114 LYS HB2 1 1
5 10198 1 1 93 LYS HB3 H 9.089 6.817 7.408 1.00 . A A . 114 LYS HB3 1 1
5 10199 1 1 93 LYS HD2 H 9.918 6.145 10.039 1.00 . A A . 114 LYS HD2 1 1
5 10200 1 1 93 LYS HD3 H 10.086 4.395 9.914 1.00 . A A . 114 LYS HD3 1 1
5 10201 1 1 93 LYS HE2 H 10.964 6.403 7.806 1.00 . A A . 114 LYS HE2 1 1
5 10202 1 1 93 LYS HE3 H 11.961 5.386 8.874 1.00 . A A . 114 LYS HE3 1 1
5 10203 1 1 93 LYS HG2 H 7.813 4.965 9.395 1.00 . A A . 114 LYS HG2 1 1
5 10204 1 1 93 LYS HG3 H 8.648 4.467 7.917 1.00 . A A . 114 LYS HG3 1 1
5 10205 1 1 93 LYS HZ1 H 11.145 3.510 7.772 1.00 . A A . 114 LYS HZ1 1 1
5 10206 1 1 93 LYS HZ2 H 11.888 4.589 6.730 1.00 . A A . 114 LYS HZ2 1 1
5 10207 1 1 93 LYS HZ3 H 10.195 4.487 6.751 1.00 . A A . 114 LYS HZ3 1 1
5 10208 1 1 93 LYS N N 6.597 7.291 9.495 1.00 . A A . 114 LYS N 1 1
5 10209 1 1 93 LYS NZ N 11.054 4.447 7.334 1.00 . A A . 114 LYS NZ 1 1
5 10210 1 1 93 LYS O O 7.394 8.713 6.715 1.00 . A A . 114 LYS O 1 1
5 10211 1 1 94 TRP C C 7.910 11.869 7.276 1.00 . A A . 115 TRP C 1 1
5 10212 1 1 94 TRP CA C 6.738 11.088 7.803 1.00 . A A . 115 TRP CA 1 1
5 10213 1 1 94 TRP CB C 5.864 12.009 8.653 1.00 . A A . 115 TRP CB 1 1
5 10214 1 1 94 TRP CD1 C 4.009 11.183 10.122 1.00 . A A . 115 TRP CD1 1 1
5 10215 1 1 94 TRP CD2 C 3.461 11.376 8.017 1.00 . A A . 115 TRP CD2 1 1
5 10216 1 1 94 TRP CE2 C 2.339 10.903 8.711 1.00 . A A . 115 TRP CE2 1 1
5 10217 1 1 94 TRP CE3 C 3.374 11.588 6.674 1.00 . A A . 115 TRP CE3 1 1
5 10218 1 1 94 TRP CG C 4.501 11.521 8.941 1.00 . A A . 115 TRP CG 1 1
5 10219 1 1 94 TRP CH2 C 1.094 10.871 6.743 1.00 . A A . 115 TRP CH2 1 1
5 10220 1 1 94 TRP CZ2 C 1.140 10.644 8.078 1.00 . A A . 115 TRP CZ2 1 1
5 10221 1 1 94 TRP CZ3 C 2.204 11.338 6.056 1.00 . A A . 115 TRP CZ3 1 1
5 10222 1 1 94 TRP H H 7.232 9.960 9.514 1.00 . A A . 115 TRP H 1 1
5 10223 1 1 94 TRP HA H 6.146 10.750 6.966 1.00 . A A . 115 TRP HA 1 1
5 10224 1 1 94 TRP HB2 H 6.351 12.148 9.603 1.00 . A A . 115 TRP HB2 1 1
5 10225 1 1 94 TRP HB3 H 5.741 12.968 8.182 1.00 . A A . 115 TRP HB3 1 1
5 10226 1 1 94 TRP HD1 H 4.629 11.224 10.999 1.00 . A A . 115 TRP HD1 1 1
5 10227 1 1 94 TRP HE1 H 2.124 10.478 10.746 1.00 . A A . 115 TRP HE1 1 1
5 10228 1 1 94 TRP HE3 H 4.220 11.952 6.110 1.00 . A A . 115 TRP HE3 1 1
5 10229 1 1 94 TRP HH2 H 0.182 10.687 6.194 1.00 . A A . 115 TRP HH2 1 1
5 10230 1 1 94 TRP HZ2 H 0.261 10.276 8.588 1.00 . A A . 115 TRP HZ2 1 1
5 10231 1 1 94 TRP HZ3 H 2.153 11.515 4.995 1.00 . A A . 115 TRP HZ3 1 1
5 10232 1 1 94 TRP N N 7.155 9.922 8.538 1.00 . A A . 115 TRP N 1 1
5 10233 1 1 94 TRP NE1 N 2.700 10.787 10.013 1.00 . A A . 115 TRP NE1 1 1
5 10234 1 1 94 TRP O O 9.020 11.799 7.810 1.00 . A A . 115 TRP O 1 1
5 10235 1 1 95 THR C C 7.886 14.807 5.613 1.00 . A A . 116 THR C 1 1
5 10236 1 1 95 THR CA C 8.605 13.483 5.694 1.00 . A A . 116 THR CA 1 1
5 10237 1 1 95 THR CB C 9.128 13.040 4.296 1.00 . A A . 116 THR CB 1 1
5 10238 1 1 95 THR CG2 C 8.043 13.065 3.216 1.00 . A A . 116 THR CG2 1 1
5 10239 1 1 95 THR H H 6.799 12.512 5.774 1.00 . A A . 116 THR H 1 1
5 10240 1 1 95 THR HA H 9.431 13.545 6.389 1.00 . A A . 116 THR HA 1 1
5 10241 1 1 95 THR HB H 9.492 12.036 4.415 1.00 . A A . 116 THR HB 1 1
5 10242 1 1 95 THR HG1 H 10.994 13.227 3.950 1.00 . A A . 116 THR HG1 1 1
5 10243 1 1 95 THR HG21 H 8.468 12.764 2.270 1.00 . A A . 116 THR HG21 1 1
5 10244 1 1 95 THR HG22 H 7.640 14.063 3.127 1.00 . A A . 116 THR HG22 1 1
5 10245 1 1 95 THR HG23 H 7.244 12.384 3.478 1.00 . A A . 116 THR HG23 1 1
5 10246 1 1 95 THR N N 7.668 12.575 6.225 1.00 . A A . 116 THR N 1 1
5 10247 1 1 95 THR O O 6.642 14.845 5.716 1.00 . A A . 116 THR O 1 1
5 10248 1 1 95 THR OG1 O 10.246 13.846 3.889 1.00 . A A . 116 THR OG1 1 1
5 10249 1 1 96 ASP C C 7.545 17.470 4.016 1.00 . A A . 117 ASP C 1 1
5 10250 1 1 96 ASP CA C 7.969 17.164 5.417 1.00 . A A . 117 ASP CA 1 1
5 10251 1 1 96 ASP CB C 8.831 18.277 6.014 1.00 . A A . 117 ASP CB 1 1
5 10252 1 1 96 ASP CG C 8.943 18.168 7.520 1.00 . A A . 117 ASP CG 1 1
5 10253 1 1 96 ASP H H 9.573 15.751 5.406 1.00 . A A . 117 ASP H 1 1
5 10254 1 1 96 ASP HA H 7.068 17.068 6.003 1.00 . A A . 117 ASP HA 1 1
5 10255 1 1 96 ASP HB2 H 9.821 18.205 5.591 1.00 . A A . 117 ASP HB2 1 1
5 10256 1 1 96 ASP HB3 H 8.401 19.236 5.764 1.00 . A A . 117 ASP HB3 1 1
5 10257 1 1 96 ASP N N 8.600 15.863 5.482 1.00 . A A . 117 ASP N 1 1
5 10258 1 1 96 ASP O O 8.368 17.520 3.092 1.00 . A A . 117 ASP O 1 1
5 10259 1 1 96 ASP OD1 O 8.025 18.661 8.232 1.00 . A A . 117 ASP OD1 1 1
5 10260 1 1 96 ASP OD2 O 9.933 17.568 8.022 1.00 . A A . 117 ASP OD2 1 1
5 10261 1 1 97 GLN C C 4.873 19.130 2.709 1.00 . A A . 118 GLN C 1 1
5 10262 1 1 97 GLN CA C 5.685 17.850 2.619 1.00 . A A . 118 GLN CA 1 1
5 10263 1 1 97 GLN CB C 4.732 16.698 2.397 1.00 . A A . 118 GLN CB 1 1
5 10264 1 1 97 GLN CD C 2.796 15.813 1.135 1.00 . A A . 118 GLN CD 1 1
5 10265 1 1 97 GLN CG C 3.917 16.818 1.193 1.00 . A A . 118 GLN CG 1 1
5 10266 1 1 97 GLN H H 5.579 17.648 4.534 1.00 . A A . 118 GLN H 1 1
5 10267 1 1 97 GLN HA H 6.406 17.855 1.820 1.00 . A A . 118 GLN HA 1 1
5 10268 1 1 97 GLN HB2 H 5.177 15.719 2.472 1.00 . A A . 118 GLN HB2 1 1
5 10269 1 1 97 GLN HB3 H 4.035 16.874 3.195 1.00 . A A . 118 GLN HB3 1 1
5 10270 1 1 97 GLN HE21 H 1.604 17.029 2.133 1.00 . A A . 118 GLN HE21 1 1
5 10271 1 1 97 GLN HE22 H 0.931 15.497 1.666 1.00 . A A . 118 GLN HE22 1 1
5 10272 1 1 97 GLN HG2 H 3.553 17.799 1.457 1.00 . A A . 118 GLN HG2 1 1
5 10273 1 1 97 GLN HG3 H 4.525 16.841 0.300 1.00 . A A . 118 GLN HG3 1 1
5 10274 1 1 97 GLN N N 6.267 17.637 3.840 1.00 . A A . 118 GLN N 1 1
5 10275 1 1 97 GLN NE2 N 1.669 16.146 1.703 1.00 . A A . 118 GLN NE2 1 1
5 10276 1 1 97 GLN O O 4.560 19.606 3.813 1.00 . A A . 118 GLN O 1 1
5 10277 1 1 97 GLN OE1 O 2.940 14.750 0.599 1.00 . A A . 118 GLN OE1 1 1
5 10278 1 1 98 ASP C C 2.268 20.344 1.887 1.00 . A A . 119 ASP C 1 1
5 10279 1 1 98 ASP CA C 3.634 20.733 1.360 1.00 . A A . 119 ASP CA 1 1
5 10280 1 1 98 ASP CB C 3.570 20.951 -0.131 1.00 . A A . 119 ASP CB 1 1
5 10281 1 1 98 ASP CG C 2.452 21.844 -0.677 1.00 . A A . 119 ASP CG 1 1
5 10282 1 1 98 ASP H H 5.018 19.297 0.771 1.00 . A A . 119 ASP H 1 1
5 10283 1 1 98 ASP HA H 3.993 21.636 1.827 1.00 . A A . 119 ASP HA 1 1
5 10284 1 1 98 ASP HB2 H 4.476 21.491 -0.335 1.00 . A A . 119 ASP HB2 1 1
5 10285 1 1 98 ASP HB3 H 3.544 19.935 -0.502 1.00 . A A . 119 ASP HB3 1 1
5 10286 1 1 98 ASP N N 4.570 19.658 1.565 1.00 . A A . 119 ASP N 1 1
5 10287 1 1 98 ASP O O 1.978 19.141 2.090 1.00 . A A . 119 ASP O 1 1
5 10288 1 1 98 ASP OD1 O 2.244 22.964 -0.149 1.00 . A A . 119 ASP OD1 1 1
5 10289 1 1 98 ASP OD2 O 1.812 21.481 -1.689 1.00 . A A . 119 ASP OD2 1 1
5 10290 1 1 99 ASP C C 0.234 20.942 4.095 1.00 . A A . 120 ASP C 1 1
5 10291 1 1 99 ASP CA C 0.110 21.250 2.620 1.00 . A A . 120 ASP CA 1 1
5 10292 1 1 99 ASP CB C -0.803 20.201 1.951 1.00 . A A . 120 ASP CB 1 1
5 10293 1 1 99 ASP CG C -1.155 20.469 0.516 1.00 . A A . 120 ASP CG 1 1
5 10294 1 1 99 ASP H H 1.835 22.172 1.663 1.00 . A A . 120 ASP H 1 1
5 10295 1 1 99 ASP HA H -0.337 22.230 2.526 1.00 . A A . 120 ASP HA 1 1
5 10296 1 1 99 ASP HB2 H -0.321 19.236 1.995 1.00 . A A . 120 ASP HB2 1 1
5 10297 1 1 99 ASP HB3 H -1.714 20.163 2.530 1.00 . A A . 120 ASP HB3 1 1
5 10298 1 1 99 ASP N N 1.452 21.339 2.027 1.00 . A A . 120 ASP N 1 1
5 10299 1 1 99 ASP O O 0.399 19.782 4.496 1.00 . A A . 120 ASP O 1 1
5 10300 1 1 99 ASP OD1 O -1.903 21.444 0.230 1.00 . A A . 120 ASP OD1 1 1
5 10301 1 1 99 ASP OD2 O -0.739 19.696 -0.357 1.00 . A A . 120 ASP OD2 1 1
5 10302 1 1 100 ASP C C -0.908 21.843 7.072 1.00 . A A . 121 ASP C 1 1
5 10303 1 1 100 ASP CA C 0.414 21.792 6.326 1.00 . A A . 121 ASP CA 1 1
5 10304 1 1 100 ASP CB C 1.392 22.843 6.859 1.00 . A A . 121 ASP CB 1 1
5 10305 1 1 100 ASP CG C 1.851 22.572 8.278 1.00 . A A . 121 ASP CG 1 1
5 10306 1 1 100 ASP H H 0.035 22.856 4.529 1.00 . A A . 121 ASP H 1 1
5 10307 1 1 100 ASP HA H 0.844 20.813 6.473 1.00 . A A . 121 ASP HA 1 1
5 10308 1 1 100 ASP HB2 H 2.253 22.883 6.211 1.00 . A A . 121 ASP HB2 1 1
5 10309 1 1 100 ASP HB3 H 0.897 23.803 6.837 1.00 . A A . 121 ASP HB3 1 1
5 10310 1 1 100 ASP N N 0.207 21.963 4.901 1.00 . A A . 121 ASP N 1 1
5 10311 1 1 100 ASP O O -1.165 21.015 7.940 1.00 . A A . 121 ASP O 1 1
5 10312 1 1 100 ASP OD1 O 2.808 21.789 8.476 1.00 . A A . 121 ASP OD1 1 1
5 10313 1 1 100 ASP OD2 O 1.289 23.151 9.219 1.00 . A A . 121 ASP OD2 1 1
5 10314 1 1 101 GLU C C -3.959 21.832 6.767 1.00 . A A . 122 GLU C 1 1
5 10315 1 1 101 GLU CA C -3.067 22.922 7.318 1.00 . A A . 122 GLU CA 1 1
5 10316 1 1 101 GLU CB C -3.667 24.284 6.988 1.00 . A A . 122 GLU CB 1 1
5 10317 1 1 101 GLU CD C -2.898 25.512 9.024 1.00 . A A . 122 GLU CD 1 1
5 10318 1 1 101 GLU CG C -2.886 25.454 7.516 1.00 . A A . 122 GLU CG 1 1
5 10319 1 1 101 GLU H H -1.508 23.435 6.018 1.00 . A A . 122 GLU H 1 1
5 10320 1 1 101 GLU HA H -2.975 22.817 8.389 1.00 . A A . 122 GLU HA 1 1
5 10321 1 1 101 GLU HB2 H -3.755 24.387 5.917 1.00 . A A . 122 GLU HB2 1 1
5 10322 1 1 101 GLU HB3 H -4.655 24.316 7.412 1.00 . A A . 122 GLU HB3 1 1
5 10323 1 1 101 GLU HG2 H -1.879 25.310 7.158 1.00 . A A . 122 GLU HG2 1 1
5 10324 1 1 101 GLU HG3 H -3.293 26.368 7.111 1.00 . A A . 122 GLU HG3 1 1
5 10325 1 1 101 GLU N N -1.754 22.796 6.719 1.00 . A A . 122 GLU N 1 1
5 10326 1 1 101 GLU O O -4.324 20.880 7.463 1.00 . A A . 122 GLU O 1 1
5 10327 1 1 101 GLU OE1 O -3.897 25.996 9.599 1.00 . A A . 122 GLU OE1 1 1
5 10328 1 1 101 GLU OE2 O -1.931 25.059 9.669 1.00 . A A . 122 GLU OE2 1 1
5 10329 1 1 102 ASP C C -4.204 20.293 3.848 1.00 . A A . 123 ASP C 1 1
5 10330 1 1 102 ASP CA C -5.076 20.974 4.844 1.00 . A A . 123 ASP CA 1 1
5 10331 1 1 102 ASP CB C -6.346 21.513 4.179 1.00 . A A . 123 ASP CB 1 1
5 10332 1 1 102 ASP CG C -6.121 22.596 3.147 1.00 . A A . 123 ASP CG 1 1
5 10333 1 1 102 ASP H H -4.031 22.777 5.040 1.00 . A A . 123 ASP H 1 1
5 10334 1 1 102 ASP HA H -5.348 20.223 5.570 1.00 . A A . 123 ASP HA 1 1
5 10335 1 1 102 ASP HB2 H -6.795 20.682 3.664 1.00 . A A . 123 ASP HB2 1 1
5 10336 1 1 102 ASP HB3 H -7.022 21.878 4.937 1.00 . A A . 123 ASP HB3 1 1
5 10337 1 1 102 ASP N N -4.319 21.977 5.532 1.00 . A A . 123 ASP N 1 1
5 10338 1 1 102 ASP O O -3.456 20.935 3.150 1.00 . A A . 123 ASP O 1 1
5 10339 1 1 102 ASP OD1 O -5.641 22.302 2.030 1.00 . A A . 123 ASP OD1 1 1
5 10340 1 1 102 ASP OD2 O -6.448 23.765 3.427 1.00 . A A . 123 ASP OD2 1 1
5 10341 1 1 103 LEU C C -4.429 17.218 2.210 1.00 . A A . 124 LEU C 1 1
5 10342 1 1 103 LEU CA C -3.507 18.198 2.911 1.00 . A A . 124 LEU CA 1 1
5 10343 1 1 103 LEU CB C -2.315 17.502 3.627 1.00 . A A . 124 LEU CB 1 1
5 10344 1 1 103 LEU CD1 C -2.569 18.079 6.127 1.00 . A A . 124 LEU CD1 1 1
5 10345 1 1 103 LEU CD2 C -3.664 16.039 5.171 1.00 . A A . 124 LEU CD2 1 1
5 10346 1 1 103 LEU CG C -2.500 16.976 5.071 1.00 . A A . 124 LEU CG 1 1
5 10347 1 1 103 LEU H H -4.777 18.512 4.509 1.00 . A A . 124 LEU H 1 1
5 10348 1 1 103 LEU HA H -3.119 18.864 2.158 1.00 . A A . 124 LEU HA 1 1
5 10349 1 1 103 LEU HB2 H -2.067 16.641 3.027 1.00 . A A . 124 LEU HB2 1 1
5 10350 1 1 103 LEU HB3 H -1.472 18.176 3.620 1.00 . A A . 124 LEU HB3 1 1
5 10351 1 1 103 LEU HD11 H -1.645 18.639 6.131 1.00 . A A . 124 LEU HD11 1 1
5 10352 1 1 103 LEU HD12 H -2.727 17.641 7.100 1.00 . A A . 124 LEU HD12 1 1
5 10353 1 1 103 LEU HD13 H -3.387 18.745 5.902 1.00 . A A . 124 LEU HD13 1 1
5 10354 1 1 103 LEU HD21 H -3.890 15.820 6.203 1.00 . A A . 124 LEU HD21 1 1
5 10355 1 1 103 LEU HD22 H -3.382 15.124 4.676 1.00 . A A . 124 LEU HD22 1 1
5 10356 1 1 103 LEU HD23 H -4.521 16.469 4.671 1.00 . A A . 124 LEU HD23 1 1
5 10357 1 1 103 LEU HG H -1.611 16.422 5.300 1.00 . A A . 124 LEU HG 1 1
5 10358 1 1 103 LEU N N -4.259 18.999 3.832 1.00 . A A . 124 LEU N 1 1
5 10359 1 1 103 LEU O O -4.056 16.117 1.854 1.00 . A A . 124 LEU O 1 1
5 10360 1 1 104 VAL C C -6.480 16.730 -0.161 1.00 . A A . 125 VAL C 1 1
5 10361 1 1 104 VAL CA C -6.678 16.883 1.368 1.00 . A A . 125 VAL CA 1 1
5 10362 1 1 104 VAL CB C -8.061 17.534 1.695 1.00 . A A . 125 VAL CB 1 1
5 10363 1 1 104 VAL CG1 C -9.238 16.788 1.072 1.00 . A A . 125 VAL CG1 1 1
5 10364 1 1 104 VAL CG2 C -8.244 17.613 3.195 1.00 . A A . 125 VAL CG2 1 1
5 10365 1 1 104 VAL H H -5.774 18.636 2.131 1.00 . A A . 125 VAL H 1 1
5 10366 1 1 104 VAL HA H -6.620 15.923 1.862 1.00 . A A . 125 VAL HA 1 1
5 10367 1 1 104 VAL HB H -8.042 18.545 1.313 1.00 . A A . 125 VAL HB 1 1
5 10368 1 1 104 VAL HG11 H -10.149 17.337 1.252 1.00 . A A . 125 VAL HG11 1 1
5 10369 1 1 104 VAL HG12 H -9.321 15.813 1.530 1.00 . A A . 125 VAL HG12 1 1
5 10370 1 1 104 VAL HG13 H -9.075 16.681 0.010 1.00 . A A . 125 VAL HG13 1 1
5 10371 1 1 104 VAL HG21 H -7.463 18.225 3.622 1.00 . A A . 125 VAL HG21 1 1
5 10372 1 1 104 VAL HG22 H -8.182 16.616 3.606 1.00 . A A . 125 VAL HG22 1 1
5 10373 1 1 104 VAL HG23 H -9.209 18.039 3.424 1.00 . A A . 125 VAL HG23 1 1
5 10374 1 1 104 VAL N N -5.616 17.686 1.949 1.00 . A A . 125 VAL N 1 1
5 10375 1 1 104 VAL O O -7.086 15.864 -0.811 1.00 . A A . 125 VAL O 1 1
5 10376 1 1 105 ASP C C -4.492 16.323 -2.549 1.00 . A A . 126 ASP C 1 1
5 10377 1 1 105 ASP CA C -5.326 17.539 -2.159 1.00 . A A . 126 ASP CA 1 1
5 10378 1 1 105 ASP CB C -4.599 18.833 -2.544 1.00 . A A . 126 ASP CB 1 1
5 10379 1 1 105 ASP CG C -4.288 18.959 -4.024 1.00 . A A . 126 ASP CG 1 1
5 10380 1 1 105 ASP H H -5.125 18.163 -0.113 1.00 . A A . 126 ASP H 1 1
5 10381 1 1 105 ASP HA H -6.267 17.489 -2.679 1.00 . A A . 126 ASP HA 1 1
5 10382 1 1 105 ASP HB2 H -5.226 19.666 -2.271 1.00 . A A . 126 ASP HB2 1 1
5 10383 1 1 105 ASP HB3 H -3.682 18.892 -1.980 1.00 . A A . 126 ASP HB3 1 1
5 10384 1 1 105 ASP N N -5.600 17.540 -0.706 1.00 . A A . 126 ASP N 1 1
5 10385 1 1 105 ASP O O -4.535 15.836 -3.685 1.00 . A A . 126 ASP O 1 1
5 10386 1 1 105 ASP OD1 O -3.262 18.443 -4.478 1.00 . A A . 126 ASP OD1 1 1
5 10387 1 1 105 ASP OD2 O -5.063 19.621 -4.749 1.00 . A A . 126 ASP OD2 1 1
5 10388 1 1 106 THR C C -3.334 13.563 -0.856 1.00 . A A . 127 THR C 1 1
5 10389 1 1 106 THR CA C -2.890 14.731 -1.735 1.00 . A A . 127 THR CA 1 1
5 10390 1 1 106 THR CB C -1.449 15.225 -1.358 1.00 . A A . 127 THR CB 1 1
5 10391 1 1 106 THR CG2 C -1.476 16.039 -0.087 1.00 . A A . 127 THR CG2 1 1
5 10392 1 1 106 THR H H -4.004 16.153 -0.682 1.00 . A A . 127 THR H 1 1
5 10393 1 1 106 THR HA H -2.894 14.423 -2.770 1.00 . A A . 127 THR HA 1 1
5 10394 1 1 106 THR HB H -1.118 15.862 -2.162 1.00 . A A . 127 THR HB 1 1
5 10395 1 1 106 THR HG1 H -0.473 13.894 -0.303 1.00 . A A . 127 THR HG1 1 1
5 10396 1 1 106 THR HG21 H -2.002 16.969 -0.239 1.00 . A A . 127 THR HG21 1 1
5 10397 1 1 106 THR HG22 H -0.469 16.183 0.280 1.00 . A A . 127 THR HG22 1 1
5 10398 1 1 106 THR HG23 H -2.026 15.448 0.633 1.00 . A A . 127 THR HG23 1 1
5 10399 1 1 106 THR N N -3.819 15.811 -1.581 1.00 . A A . 127 THR N 1 1
5 10400 1 1 106 THR O O -4.340 13.669 -0.145 1.00 . A A . 127 THR O 1 1
5 10401 1 1 106 THR OG1 O -0.490 14.145 -1.240 1.00 . A A . 127 THR OG1 1 1
5 10402 1 1 107 CYS C C -1.646 10.844 0.588 1.00 . A A . 128 CYS C 1 1
5 10403 1 1 107 CYS CA C -2.907 11.297 -0.116 1.00 . A A . 128 CYS CA 1 1
5 10404 1 1 107 CYS CB C -3.384 10.154 -0.976 1.00 . A A . 128 CYS CB 1 1
5 10405 1 1 107 CYS H H -1.777 12.504 -1.435 1.00 . A A . 128 CYS H 1 1
5 10406 1 1 107 CYS HA H -3.671 11.575 0.594 1.00 . A A . 128 CYS HA 1 1
5 10407 1 1 107 CYS HB2 H -2.632 9.392 -1.083 1.00 . A A . 128 CYS HB2 1 1
5 10408 1 1 107 CYS HB3 H -4.181 9.688 -0.415 1.00 . A A . 128 CYS HB3 1 1
5 10409 1 1 107 CYS N N -2.596 12.474 -0.896 1.00 . A A . 128 CYS N 1 1
5 10410 1 1 107 CYS O O -0.625 11.528 0.515 1.00 . A A . 128 CYS O 1 1
5 10411 1 1 107 CYS SG S -4.084 10.582 -2.592 1.00 . A A . 128 CYS SG 1 1
5 10412 1 1 108 ALA C C 0.082 8.071 1.158 1.00 . A A . 129 ALA C 1 1
5 10413 1 1 108 ALA CA C -0.498 9.213 1.871 1.00 . A A . 129 ALA CA 1 1
5 10414 1 1 108 ALA CB C -0.864 8.735 3.284 1.00 . A A . 129 ALA CB 1 1
5 10415 1 1 108 ALA H H -2.442 9.065 1.165 1.00 . A A . 129 ALA H 1 1
5 10416 1 1 108 ALA HA H 0.214 10.017 1.969 1.00 . A A . 129 ALA HA 1 1
5 10417 1 1 108 ALA HB1 H -1.453 9.477 3.799 1.00 . A A . 129 ALA HB1 1 1
5 10418 1 1 108 ALA HB2 H 0.051 8.568 3.834 1.00 . A A . 129 ALA HB2 1 1
5 10419 1 1 108 ALA HB3 H -1.383 7.783 3.262 1.00 . A A . 129 ALA HB3 1 1
5 10420 1 1 108 ALA N N -1.663 9.656 1.181 1.00 . A A . 129 ALA N 1 1
5 10421 1 1 108 ALA O O -0.535 7.038 1.039 1.00 . A A . 129 ALA O 1 1
5 10422 1 1 109 PHE C C 3.229 6.949 0.767 1.00 . A A . 130 PHE C 1 1
5 10423 1 1 109 PHE CA C 1.920 7.116 0.130 1.00 . A A . 130 PHE CA 1 1
5 10424 1 1 109 PHE CB C 2.163 7.253 -1.374 1.00 . A A . 130 PHE CB 1 1
5 10425 1 1 109 PHE CD1 C -0.125 8.116 -2.117 1.00 . A A . 130 PHE CD1 1 1
5 10426 1 1 109 PHE CD2 C 0.986 6.513 -3.473 1.00 . A A . 130 PHE CD2 1 1
5 10427 1 1 109 PHE CE1 C -1.173 8.136 -3.020 1.00 . A A . 130 PHE CE1 1 1
5 10428 1 1 109 PHE CE2 C -0.058 6.532 -4.371 1.00 . A A . 130 PHE CE2 1 1
5 10429 1 1 109 PHE CG C 0.970 7.302 -2.329 1.00 . A A . 130 PHE CG 1 1
5 10430 1 1 109 PHE CZ C -1.138 7.344 -4.144 1.00 . A A . 130 PHE CZ 1 1
5 10431 1 1 109 PHE H H 1.775 9.055 0.779 1.00 . A A . 130 PHE H 1 1
5 10432 1 1 109 PHE HA H 1.312 6.240 0.304 1.00 . A A . 130 PHE HA 1 1
5 10433 1 1 109 PHE HB2 H 2.927 7.973 -1.589 1.00 . A A . 130 PHE HB2 1 1
5 10434 1 1 109 PHE HB3 H 2.663 6.319 -1.592 1.00 . A A . 130 PHE HB3 1 1
5 10435 1 1 109 PHE HD1 H -0.159 8.734 -1.233 1.00 . A A . 130 PHE HD1 1 1
5 10436 1 1 109 PHE HD2 H 1.832 5.868 -3.660 1.00 . A A . 130 PHE HD2 1 1
5 10437 1 1 109 PHE HE1 H -2.034 8.762 -2.849 1.00 . A A . 130 PHE HE1 1 1
5 10438 1 1 109 PHE HE2 H -0.030 5.909 -5.253 1.00 . A A . 130 PHE HE2 1 1
5 10439 1 1 109 PHE HZ H -1.960 7.365 -4.844 1.00 . A A . 130 PHE HZ 1 1
5 10440 1 1 109 PHE N N 1.280 8.207 0.727 1.00 . A A . 130 PHE N 1 1
5 10441 1 1 109 PHE O O 3.935 7.933 1.020 1.00 . A A . 130 PHE O 1 1
5 10442 1 1 110 LEU C C 5.750 5.249 0.322 1.00 . A A . 131 LEU C 1 1
5 10443 1 1 110 LEU CA C 4.809 5.376 1.517 1.00 . A A . 131 LEU CA 1 1
5 10444 1 1 110 LEU CB C 4.706 4.082 2.237 1.00 . A A . 131 LEU CB 1 1
5 10445 1 1 110 LEU CD1 C 6.906 4.101 3.325 1.00 . A A . 131 LEU CD1 1 1
5 10446 1 1 110 LEU CD2 C 5.686 1.993 3.078 1.00 . A A . 131 LEU CD2 1 1
5 10447 1 1 110 LEU CG C 5.971 3.332 2.489 1.00 . A A . 131 LEU CG 1 1
5 10448 1 1 110 LEU H H 2.735 5.139 1.115 1.00 . A A . 131 LEU H 1 1
5 10449 1 1 110 LEU HA H 5.208 6.113 2.188 1.00 . A A . 131 LEU HA 1 1
5 10450 1 1 110 LEU HB2 H 4.270 4.305 3.199 1.00 . A A . 131 LEU HB2 1 1
5 10451 1 1 110 LEU HB3 H 4.025 3.445 1.692 1.00 . A A . 131 LEU HB3 1 1
5 10452 1 1 110 LEU HD11 H 7.728 3.452 3.589 1.00 . A A . 131 LEU HD11 1 1
5 10453 1 1 110 LEU HD12 H 6.394 4.434 4.211 1.00 . A A . 131 LEU HD12 1 1
5 10454 1 1 110 LEU HD13 H 7.277 4.950 2.771 1.00 . A A . 131 LEU HD13 1 1
5 10455 1 1 110 LEU HD21 H 5.244 2.139 4.050 1.00 . A A . 131 LEU HD21 1 1
5 10456 1 1 110 LEU HD22 H 6.611 1.439 3.140 1.00 . A A . 131 LEU HD22 1 1
5 10457 1 1 110 LEU HD23 H 4.986 1.484 2.433 1.00 . A A . 131 LEU HD23 1 1
5 10458 1 1 110 LEU HG H 6.477 3.194 1.555 1.00 . A A . 131 LEU HG 1 1
5 10459 1 1 110 LEU N N 3.500 5.764 1.096 1.00 . A A . 131 LEU N 1 1
5 10460 1 1 110 LEU O O 5.467 4.547 -0.639 1.00 . A A . 131 LEU O 1 1
5 10461 1 1 111 HIS C C 8.634 4.685 -0.663 1.00 . A A . 132 HIS C 1 1
5 10462 1 1 111 HIS CA C 7.854 5.962 -0.661 1.00 . A A . 132 HIS CA 1 1
5 10463 1 1 111 HIS CB C 8.825 7.134 -0.467 1.00 . A A . 132 HIS CB 1 1
5 10464 1 1 111 HIS CD2 C 9.610 7.081 -2.948 1.00 . A A . 132 HIS CD2 1 1
5 10465 1 1 111 HIS CE1 C 11.107 8.641 -2.832 1.00 . A A . 132 HIS CE1 1 1
5 10466 1 1 111 HIS CG C 9.638 7.520 -1.675 1.00 . A A . 132 HIS CG 1 1
5 10467 1 1 111 HIS H H 6.977 6.520 1.190 1.00 . A A . 132 HIS H 1 1
5 10468 1 1 111 HIS HA H 7.373 6.060 -1.621 1.00 . A A . 132 HIS HA 1 1
5 10469 1 1 111 HIS HB2 H 8.280 8.000 -0.145 1.00 . A A . 132 HIS HB2 1 1
5 10470 1 1 111 HIS HB3 H 9.518 6.866 0.317 1.00 . A A . 132 HIS HB3 1 1
5 10471 1 1 111 HIS HD1 H 10.858 9.022 -0.859 1.00 . A A . 132 HIS HD1 1 1
5 10472 1 1 111 HIS HD2 H 9.019 6.251 -3.298 1.00 . A A . 132 HIS HD2 1 1
5 10473 1 1 111 HIS HE1 H 11.909 9.317 -3.067 1.00 . A A . 132 HIS HE1 1 1
5 10474 1 1 111 HIS HE2 H 10.397 8.023 -4.602 1.00 . A A . 132 HIS HE2 1 1
5 10475 1 1 111 HIS N N 6.857 5.952 0.397 1.00 . A A . 132 HIS N 1 1
5 10476 1 1 111 HIS ND1 N 10.590 8.492 -1.644 1.00 . A A . 132 HIS ND1 1 1
5 10477 1 1 111 HIS NE2 N 10.528 7.799 -3.650 1.00 . A A . 132 HIS NE2 1 1
5 10478 1 1 111 HIS O O 9.319 4.394 0.273 1.00 . A A . 132 HIS O 1 1
5 10479 1 1 112 ILE C C 10.787 2.936 -1.913 1.00 . A A . 133 ILE C 1 1
5 10480 1 1 112 ILE CA C 9.274 2.761 -1.977 1.00 . A A . 133 ILE CA 1 1
5 10481 1 1 112 ILE CB C 8.838 2.162 -3.346 1.00 . A A . 133 ILE CB 1 1
5 10482 1 1 112 ILE CD1 C 7.644 0.247 -2.180 1.00 . A A . 133 ILE CD1 1 1
5 10483 1 1 112 ILE CG1 C 7.573 1.302 -3.223 1.00 . A A . 133 ILE CG1 1 1
5 10484 1 1 112 ILE CG2 C 9.952 1.469 -4.109 1.00 . A A . 133 ILE CG2 1 1
5 10485 1 1 112 ILE H H 8.008 4.330 -2.477 1.00 . A A . 133 ILE H 1 1
5 10486 1 1 112 ILE HA H 8.981 2.069 -1.205 1.00 . A A . 133 ILE HA 1 1
5 10487 1 1 112 ILE HB H 8.583 3.021 -3.951 1.00 . A A . 133 ILE HB 1 1
5 10488 1 1 112 ILE HD11 H 6.789 -0.403 -2.276 1.00 . A A . 133 ILE HD11 1 1
5 10489 1 1 112 ILE HD12 H 7.589 0.749 -1.225 1.00 . A A . 133 ILE HD12 1 1
5 10490 1 1 112 ILE HD13 H 8.565 -0.312 -2.268 1.00 . A A . 133 ILE HD13 1 1
5 10491 1 1 112 ILE HG12 H 6.688 1.871 -3.014 1.00 . A A . 133 ILE HG12 1 1
5 10492 1 1 112 ILE HG13 H 7.411 0.820 -4.169 1.00 . A A . 133 ILE HG13 1 1
5 10493 1 1 112 ILE HG21 H 9.589 0.968 -4.996 1.00 . A A . 133 ILE HG21 1 1
5 10494 1 1 112 ILE HG22 H 10.409 0.724 -3.468 1.00 . A A . 133 ILE HG22 1 1
5 10495 1 1 112 ILE HG23 H 10.705 2.189 -4.387 1.00 . A A . 133 ILE HG23 1 1
5 10496 1 1 112 ILE N N 8.573 3.999 -1.750 1.00 . A A . 133 ILE N 1 1
5 10497 1 1 112 ILE O O 11.517 2.011 -1.539 1.00 . A A . 133 ILE O 1 1
5 10498 1 1 113 LYS C C 13.206 4.629 -0.868 1.00 . A A . 134 LYS C 1 1
5 10499 1 1 113 LYS CA C 12.671 4.370 -2.266 1.00 . A A . 134 LYS CA 1 1
5 10500 1 1 113 LYS CB C 13.048 5.520 -3.197 1.00 . A A . 134 LYS CB 1 1
5 10501 1 1 113 LYS CD C 13.114 6.449 -5.564 1.00 . A A . 134 LYS CD 1 1
5 10502 1 1 113 LYS CE C 14.573 6.763 -5.483 1.00 . A A . 134 LYS CE 1 1
5 10503 1 1 113 LYS CG C 12.752 5.264 -4.676 1.00 . A A . 134 LYS CG 1 1
5 10504 1 1 113 LYS H H 10.564 4.780 -2.505 1.00 . A A . 134 LYS H 1 1
5 10505 1 1 113 LYS HA H 13.142 3.473 -2.634 1.00 . A A . 134 LYS HA 1 1
5 10506 1 1 113 LYS HB2 H 12.494 6.388 -2.876 1.00 . A A . 134 LYS HB2 1 1
5 10507 1 1 113 LYS HB3 H 14.103 5.704 -3.073 1.00 . A A . 134 LYS HB3 1 1
5 10508 1 1 113 LYS HD2 H 12.861 6.220 -6.589 1.00 . A A . 134 LYS HD2 1 1
5 10509 1 1 113 LYS HD3 H 12.548 7.308 -5.237 1.00 . A A . 134 LYS HD3 1 1
5 10510 1 1 113 LYS HE2 H 14.716 6.936 -4.431 1.00 . A A . 134 LYS HE2 1 1
5 10511 1 1 113 LYS HE3 H 15.145 5.903 -5.796 1.00 . A A . 134 LYS HE3 1 1
5 10512 1 1 113 LYS HG2 H 13.278 4.387 -5.020 1.00 . A A . 134 LYS HG2 1 1
5 10513 1 1 113 LYS HG3 H 11.693 5.114 -4.754 1.00 . A A . 134 LYS HG3 1 1
5 10514 1 1 113 LYS HZ1 H 15.954 8.159 -6.194 1.00 . A A . 134 LYS HZ1 1 1
5 10515 1 1 113 LYS HZ2 H 14.430 8.802 -5.948 1.00 . A A . 134 LYS HZ2 1 1
5 10516 1 1 113 LYS HZ3 H 14.726 7.825 -7.286 1.00 . A A . 134 LYS HZ3 1 1
5 10517 1 1 113 LYS N N 11.241 4.114 -2.260 1.00 . A A . 134 LYS N 1 1
5 10518 1 1 113 LYS NZ N 14.938 7.957 -6.276 1.00 . A A . 134 LYS NZ 1 1
5 10519 1 1 113 LYS O O 14.175 3.997 -0.439 1.00 . A A . 134 LYS O 1 1
5 10520 1 1 114 THR C C 12.287 5.390 2.326 1.00 . A A . 135 THR C 1 1
5 10521 1 1 114 THR CA C 13.098 5.914 1.152 1.00 . A A . 135 THR CA 1 1
5 10522 1 1 114 THR CB C 13.248 7.437 1.249 1.00 . A A . 135 THR CB 1 1
5 10523 1 1 114 THR CG2 C 14.367 7.916 0.355 1.00 . A A . 135 THR CG2 1 1
5 10524 1 1 114 THR H H 11.731 5.912 -0.476 1.00 . A A . 135 THR H 1 1
5 10525 1 1 114 THR HA H 14.087 5.487 1.217 1.00 . A A . 135 THR HA 1 1
5 10526 1 1 114 THR HB H 13.481 7.697 2.272 1.00 . A A . 135 THR HB 1 1
5 10527 1 1 114 THR HG1 H 12.076 8.953 1.316 1.00 . A A . 135 THR HG1 1 1
5 10528 1 1 114 THR HG21 H 14.149 7.640 -0.665 1.00 . A A . 135 THR HG21 1 1
5 10529 1 1 114 THR HG22 H 15.299 7.465 0.665 1.00 . A A . 135 THR HG22 1 1
5 10530 1 1 114 THR HG23 H 14.438 8.990 0.430 1.00 . A A . 135 THR HG23 1 1
5 10531 1 1 114 THR N N 12.566 5.521 -0.144 1.00 . A A . 135 THR N 1 1
5 10532 1 1 114 THR O O 12.839 5.037 3.372 1.00 . A A . 135 THR O 1 1
5 10533 1 1 114 THR OG1 O 12.017 8.089 0.868 1.00 . A A . 135 THR OG1 1 1
5 10534 1 1 115 GLY C C 9.680 6.065 3.989 1.00 . A A . 136 GLY C 1 1
5 10535 1 1 115 GLY CA C 10.158 4.887 3.230 1.00 . A A . 136 GLY CA 1 1
5 10536 1 1 115 GLY H H 10.628 5.472 1.258 1.00 . A A . 136 GLY H 1 1
5 10537 1 1 115 GLY HA2 H 9.277 4.380 2.854 1.00 . A A . 136 GLY HA2 1 1
5 10538 1 1 115 GLY HA3 H 10.704 4.242 3.897 1.00 . A A . 136 GLY HA3 1 1
5 10539 1 1 115 GLY N N 11.005 5.294 2.146 1.00 . A A . 136 GLY N 1 1
5 10540 1 1 115 GLY O O 9.692 6.068 5.215 1.00 . A A . 136 GLY O 1 1
5 10541 1 1 116 GLU C C 7.392 8.485 3.293 1.00 . A A . 137 GLU C 1 1
5 10542 1 1 116 GLU CA C 8.786 8.309 3.759 1.00 . A A . 137 GLU CA 1 1
5 10543 1 1 116 GLU CB C 9.620 9.450 3.260 1.00 . A A . 137 GLU CB 1 1
5 10544 1 1 116 GLU CD C 11.810 10.622 3.290 1.00 . A A . 137 GLU CD 1 1
5 10545 1 1 116 GLU CG C 10.968 9.551 3.910 1.00 . A A . 137 GLU CG 1 1
5 10546 1 1 116 GLU H H 9.268 6.923 2.274 1.00 . A A . 137 GLU H 1 1
5 10547 1 1 116 GLU HA H 8.816 8.283 4.837 1.00 . A A . 137 GLU HA 1 1
5 10548 1 1 116 GLU HB2 H 9.763 9.278 2.203 1.00 . A A . 137 GLU HB2 1 1
5 10549 1 1 116 GLU HB3 H 9.080 10.374 3.400 1.00 . A A . 137 GLU HB3 1 1
5 10550 1 1 116 GLU HG2 H 10.780 9.816 4.941 1.00 . A A . 137 GLU HG2 1 1
5 10551 1 1 116 GLU HG3 H 11.476 8.601 3.850 1.00 . A A . 137 GLU HG3 1 1
5 10552 1 1 116 GLU N N 9.281 7.057 3.243 1.00 . A A . 137 GLU N 1 1
5 10553 1 1 116 GLU O O 7.075 8.149 2.146 1.00 . A A . 137 GLU O 1 1
5 10554 1 1 116 GLU OE1 O 12.357 10.393 2.197 1.00 . A A . 137 GLU OE1 1 1
5 10555 1 1 116 GLU OE2 O 11.939 11.722 3.873 1.00 . A A . 137 GLU OE2 1 1
5 10556 1 1 117 TRP C C 4.812 10.491 3.426 1.00 . A A . 138 TRP C 1 1
5 10557 1 1 117 TRP CA C 5.174 9.097 3.859 1.00 . A A . 138 TRP CA 1 1
5 10558 1 1 117 TRP CB C 4.349 8.708 5.077 1.00 . A A . 138 TRP CB 1 1
5 10559 1 1 117 TRP CD1 C 5.473 6.414 5.081 1.00 . A A . 138 TRP CD1 1 1
5 10560 1 1 117 TRP CD2 C 4.252 6.836 6.869 1.00 . A A . 138 TRP CD2 1 1
5 10561 1 1 117 TRP CE2 C 4.842 5.587 6.998 1.00 . A A . 138 TRP CE2 1 1
5 10562 1 1 117 TRP CE3 C 3.432 7.287 7.869 1.00 . A A . 138 TRP CE3 1 1
5 10563 1 1 117 TRP CG C 4.698 7.377 5.644 1.00 . A A . 138 TRP CG 1 1
5 10564 1 1 117 TRP CH2 C 3.848 5.221 9.042 1.00 . A A . 138 TRP CH2 1 1
5 10565 1 1 117 TRP CZ2 C 4.653 4.785 8.068 1.00 . A A . 138 TRP CZ2 1 1
5 10566 1 1 117 TRP CZ3 C 3.231 6.459 8.960 1.00 . A A . 138 TRP CZ3 1 1
5 10567 1 1 117 TRP H H 6.886 9.213 5.053 1.00 . A A . 138 TRP H 1 1
5 10568 1 1 117 TRP HA H 4.918 8.406 3.072 1.00 . A A . 138 TRP HA 1 1
5 10569 1 1 117 TRP HB2 H 4.507 9.435 5.858 1.00 . A A . 138 TRP HB2 1 1
5 10570 1 1 117 TRP HB3 H 3.303 8.696 4.808 1.00 . A A . 138 TRP HB3 1 1
5 10571 1 1 117 TRP HD1 H 5.966 6.479 4.117 1.00 . A A . 138 TRP HD1 1 1
5 10572 1 1 117 TRP HE1 H 6.116 4.554 5.783 1.00 . A A . 138 TRP HE1 1 1
5 10573 1 1 117 TRP HE3 H 2.975 8.260 7.758 1.00 . A A . 138 TRP HE3 1 1
5 10574 1 1 117 TRP HH2 H 3.664 4.604 9.909 1.00 . A A . 138 TRP HH2 1 1
5 10575 1 1 117 TRP HZ2 H 5.147 3.826 8.100 1.00 . A A . 138 TRP HZ2 1 1
5 10576 1 1 117 TRP HZ3 H 2.611 6.728 9.799 1.00 . A A . 138 TRP HZ3 1 1
5 10577 1 1 117 TRP N N 6.564 8.972 4.152 1.00 . A A . 138 TRP N 1 1
5 10578 1 1 117 TRP NE1 N 5.583 5.373 5.921 1.00 . A A . 138 TRP NE1 1 1
5 10579 1 1 117 TRP O O 5.450 11.470 3.808 1.00 . A A . 138 TRP O 1 1
5 10580 1 1 118 LYS C C 1.892 11.924 2.852 1.00 . A A . 139 LYS C 1 1
5 10581 1 1 118 LYS CA C 3.181 11.765 2.192 1.00 . A A . 139 LYS CA 1 1
5 10582 1 1 118 LYS CB C 3.016 11.712 0.678 1.00 . A A . 139 LYS CB 1 1
5 10583 1 1 118 LYS CD C 4.266 11.886 -1.515 1.00 . A A . 139 LYS CD 1 1
5 10584 1 1 118 LYS CE C 4.050 10.464 -1.990 1.00 . A A . 139 LYS CE 1 1
5 10585 1 1 118 LYS CG C 4.307 12.002 0.001 1.00 . A A . 139 LYS CG 1 1
5 10586 1 1 118 LYS H H 3.350 9.705 2.448 1.00 . A A . 139 LYS H 1 1
5 10587 1 1 118 LYS HA H 3.778 12.626 2.453 1.00 . A A . 139 LYS HA 1 1
5 10588 1 1 118 LYS HB2 H 2.659 10.740 0.378 1.00 . A A . 139 LYS HB2 1 1
5 10589 1 1 118 LYS HB3 H 2.299 12.450 0.357 1.00 . A A . 139 LYS HB3 1 1
5 10590 1 1 118 LYS HD2 H 3.458 12.498 -1.888 1.00 . A A . 139 LYS HD2 1 1
5 10591 1 1 118 LYS HD3 H 5.199 12.254 -1.915 1.00 . A A . 139 LYS HD3 1 1
5 10592 1 1 118 LYS HE2 H 4.790 9.839 -1.516 1.00 . A A . 139 LYS HE2 1 1
5 10593 1 1 118 LYS HE3 H 3.069 10.142 -1.672 1.00 . A A . 139 LYS HE3 1 1
5 10594 1 1 118 LYS HG2 H 4.507 13.025 0.271 1.00 . A A . 139 LYS HG2 1 1
5 10595 1 1 118 LYS HG3 H 5.042 11.369 0.463 1.00 . A A . 139 LYS HG3 1 1
5 10596 1 1 118 LYS HZ1 H 4.967 10.915 -3.805 1.00 . A A . 139 LYS HZ1 1 1
5 10597 1 1 118 LYS HZ2 H 3.299 10.694 -3.964 1.00 . A A . 139 LYS HZ2 1 1
5 10598 1 1 118 LYS HZ3 H 4.336 9.382 -3.772 1.00 . A A . 139 LYS HZ3 1 1
5 10599 1 1 118 LYS N N 3.767 10.554 2.683 1.00 . A A . 139 LYS N 1 1
5 10600 1 1 118 LYS NZ N 4.151 10.364 -3.470 1.00 . A A . 139 LYS NZ 1 1
5 10601 1 1 118 LYS O O 1.270 10.962 3.201 1.00 . A A . 139 LYS O 1 1
5 10602 1 1 119 LYS C C -0.860 13.532 2.971 1.00 . A A . 140 LYS C 1 1
5 10603 1 1 119 LYS CA C 0.337 13.399 3.848 1.00 . A A . 140 LYS CA 1 1
5 10604 1 1 119 LYS CB C 0.497 14.675 4.637 1.00 . A A . 140 LYS CB 1 1
5 10605 1 1 119 LYS CD C 1.548 15.895 6.489 1.00 . A A . 140 LYS CD 1 1
5 10606 1 1 119 LYS CE C 2.675 15.909 7.504 1.00 . A A . 140 LYS CE 1 1
5 10607 1 1 119 LYS CG C 1.557 14.629 5.696 1.00 . A A . 140 LYS CG 1 1
5 10608 1 1 119 LYS H H 2.104 13.801 2.674 1.00 . A A . 140 LYS H 1 1
5 10609 1 1 119 LYS HA H 0.184 12.594 4.550 1.00 . A A . 140 LYS HA 1 1
5 10610 1 1 119 LYS HB2 H 0.736 15.476 3.954 1.00 . A A . 140 LYS HB2 1 1
5 10611 1 1 119 LYS HB3 H -0.447 14.892 5.108 1.00 . A A . 140 LYS HB3 1 1
5 10612 1 1 119 LYS HD2 H 1.629 16.695 5.773 1.00 . A A . 140 LYS HD2 1 1
5 10613 1 1 119 LYS HD3 H 0.597 15.974 6.997 1.00 . A A . 140 LYS HD3 1 1
5 10614 1 1 119 LYS HE2 H 2.482 15.101 8.193 1.00 . A A . 140 LYS HE2 1 1
5 10615 1 1 119 LYS HE3 H 3.610 15.737 6.991 1.00 . A A . 140 LYS HE3 1 1
5 10616 1 1 119 LYS HG2 H 1.366 13.796 6.355 1.00 . A A . 140 LYS HG2 1 1
5 10617 1 1 119 LYS HG3 H 2.523 14.510 5.227 1.00 . A A . 140 LYS HG3 1 1
5 10618 1 1 119 LYS HZ1 H 2.836 17.995 7.629 1.00 . A A . 140 LYS HZ1 1 1
5 10619 1 1 119 LYS HZ2 H 3.579 17.178 8.882 1.00 . A A . 140 LYS HZ2 1 1
5 10620 1 1 119 LYS HZ3 H 1.905 17.312 8.865 1.00 . A A . 140 LYS HZ3 1 1
5 10621 1 1 119 LYS N N 1.534 13.114 3.082 1.00 . A A . 140 LYS N 1 1
5 10622 1 1 119 LYS NZ N 2.743 17.177 8.263 1.00 . A A . 140 LYS NZ 1 1
5 10623 1 1 119 LYS O O -0.743 14.054 1.885 1.00 . A A . 140 LYS O 1 1
5 10624 1 1 120 GLY C C -4.196 12.096 2.843 1.00 . A A . 141 GLY C 1 1
5 10625 1 1 120 GLY CA C -3.220 13.243 2.728 1.00 . A A . 141 GLY CA 1 1
5 10626 1 1 120 GLY H H -1.995 12.463 4.223 1.00 . A A . 141 GLY H 1 1
5 10627 1 1 120 GLY HA2 H -3.701 14.142 3.077 1.00 . A A . 141 GLY HA2 1 1
5 10628 1 1 120 GLY HA3 H -2.986 13.379 1.683 1.00 . A A . 141 GLY HA3 1 1
5 10629 1 1 120 GLY N N -1.991 13.029 3.426 1.00 . A A . 141 GLY N 1 1
5 10630 1 1 120 GLY O O -3.969 11.132 3.569 1.00 . A A . 141 GLY O 1 1
5 10631 1 1 121 ASN C C -6.517 10.986 0.490 1.00 . A A . 142 ASN C 1 1
5 10632 1 1 121 ASN CA C -6.302 11.212 1.964 1.00 . A A . 142 ASN CA 1 1
5 10633 1 1 121 ASN CB C -7.640 11.610 2.681 1.00 . A A . 142 ASN CB 1 1
5 10634 1 1 121 ASN CG C -8.189 13.041 2.427 1.00 . A A . 142 ASN CG 1 1
5 10635 1 1 121 ASN H H -5.330 13.023 1.539 1.00 . A A . 142 ASN H 1 1
5 10636 1 1 121 ASN HA H -5.911 10.301 2.390 1.00 . A A . 142 ASN HA 1 1
5 10637 1 1 121 ASN HB2 H -8.398 10.941 2.301 1.00 . A A . 142 ASN HB2 1 1
5 10638 1 1 121 ASN HB3 H -7.540 11.450 3.744 1.00 . A A . 142 ASN HB3 1 1
5 10639 1 1 121 ASN HD21 H -7.351 13.172 0.625 1.00 . A A . 142 ASN HD21 1 1
5 10640 1 1 121 ASN HD22 H -8.288 14.517 1.135 1.00 . A A . 142 ASN HD22 1 1
5 10641 1 1 121 ASN N N -5.259 12.214 2.095 1.00 . A A . 142 ASN N 1 1
5 10642 1 1 121 ASN ND2 N -7.908 13.630 1.295 1.00 . A A . 142 ASN ND2 1 1
5 10643 1 1 121 ASN O O -6.573 11.942 -0.269 1.00 . A A . 142 ASN O 1 1
5 10644 1 1 121 ASN OD1 O -8.866 13.609 3.278 1.00 . A A . 142 ASN OD1 1 1
5 10645 1 1 122 CYS C C -8.048 9.633 -1.914 1.00 . A A . 143 CYS C 1 1
5 10646 1 1 122 CYS CA C -6.682 9.556 -1.370 1.00 . A A . 143 CYS CA 1 1
5 10647 1 1 122 CYS CB C -5.940 8.347 -1.862 1.00 . A A . 143 CYS CB 1 1
5 10648 1 1 122 CYS H H -6.644 9.001 0.649 1.00 . A A . 143 CYS H 1 1
5 10649 1 1 122 CYS HA H -6.181 10.422 -1.777 1.00 . A A . 143 CYS HA 1 1
5 10650 1 1 122 CYS HB2 H -5.380 7.917 -1.045 1.00 . A A . 143 CYS HB2 1 1
5 10651 1 1 122 CYS HB3 H -6.641 7.623 -2.250 1.00 . A A . 143 CYS HB3 1 1
5 10652 1 1 122 CYS N N -6.608 9.765 0.048 1.00 . A A . 143 CYS N 1 1
5 10653 1 1 122 CYS O O -8.652 8.651 -2.274 1.00 . A A . 143 CYS O 1 1
5 10654 1 1 122 CYS SG S -4.794 8.787 -3.197 1.00 . A A . 143 CYS SG 1 1
5 10655 1 1 123 GLU C C -9.654 11.528 -3.963 1.00 . A A . 144 GLU C 1 1
5 10656 1 1 123 GLU CA C -9.808 11.155 -2.482 1.00 . A A . 144 GLU CA 1 1
5 10657 1 1 123 GLU CB C -10.422 12.290 -1.670 1.00 . A A . 144 GLU CB 1 1
5 10658 1 1 123 GLU CD C -11.630 10.921 0.088 1.00 . A A . 144 GLU CD 1 1
5 10659 1 1 123 GLU CG C -10.612 11.980 -0.177 1.00 . A A . 144 GLU CG 1 1
5 10660 1 1 123 GLU H H -7.971 11.517 -1.508 1.00 . A A . 144 GLU H 1 1
5 10661 1 1 123 GLU HA H -10.418 10.276 -2.424 1.00 . A A . 144 GLU HA 1 1
5 10662 1 1 123 GLU HB2 H -9.783 13.156 -1.755 1.00 . A A . 144 GLU HB2 1 1
5 10663 1 1 123 GLU HB3 H -11.386 12.528 -2.092 1.00 . A A . 144 GLU HB3 1 1
5 10664 1 1 123 GLU HG2 H -9.689 11.587 0.227 1.00 . A A . 144 GLU HG2 1 1
5 10665 1 1 123 GLU HG3 H -10.897 12.876 0.354 1.00 . A A . 144 GLU HG3 1 1
5 10666 1 1 123 GLU N N -8.523 10.825 -1.935 1.00 . A A . 144 GLU N 1 1
5 10667 1 1 123 GLU O O -10.507 12.175 -4.564 1.00 . A A . 144 GLU O 1 1
5 10668 1 1 123 GLU OE1 O -12.836 11.172 -0.105 1.00 . A A . 144 GLU OE1 1 1
5 10669 1 1 123 GLU OE2 O -11.251 9.810 0.506 1.00 . A A . 144 GLU OE2 1 1
5 10670 1 1 124 VAL C C -8.329 9.993 -6.678 1.00 . A A . 145 VAL C 1 1
5 10671 1 1 124 VAL CA C -8.256 11.298 -5.919 1.00 . A A . 145 VAL CA 1 1
5 10672 1 1 124 VAL CB C -6.851 11.947 -6.116 1.00 . A A . 145 VAL CB 1 1
5 10673 1 1 124 VAL CG1 C -6.733 13.222 -5.318 1.00 . A A . 145 VAL CG1 1 1
5 10674 1 1 124 VAL CG2 C -5.712 10.984 -5.786 1.00 . A A . 145 VAL CG2 1 1
5 10675 1 1 124 VAL H H -8.047 10.458 -3.977 1.00 . A A . 145 VAL H 1 1
5 10676 1 1 124 VAL HA H -9.012 11.960 -6.313 1.00 . A A . 145 VAL HA 1 1
5 10677 1 1 124 VAL HB H -6.775 12.221 -7.158 1.00 . A A . 145 VAL HB 1 1
5 10678 1 1 124 VAL HG11 H -5.752 13.652 -5.456 1.00 . A A . 145 VAL HG11 1 1
5 10679 1 1 124 VAL HG12 H -6.900 12.991 -4.276 1.00 . A A . 145 VAL HG12 1 1
5 10680 1 1 124 VAL HG13 H -7.487 13.913 -5.663 1.00 . A A . 145 VAL HG13 1 1
5 10681 1 1 124 VAL HG21 H -5.772 10.125 -6.439 1.00 . A A . 145 VAL HG21 1 1
5 10682 1 1 124 VAL HG22 H -5.793 10.662 -4.758 1.00 . A A . 145 VAL HG22 1 1
5 10683 1 1 124 VAL HG23 H -4.764 11.480 -5.936 1.00 . A A . 145 VAL HG23 1 1
5 10684 1 1 124 VAL N N -8.586 11.053 -4.533 1.00 . A A . 145 VAL N 1 1
5 10685 1 1 124 VAL O O -8.223 8.930 -6.086 1.00 . A A . 145 VAL O 1 1
5 10686 1 1 125 SER C C -7.363 8.264 -9.260 1.00 . A A . 146 SER C 1 1
5 10687 1 1 125 SER CA C -8.662 8.907 -8.790 1.00 . A A . 146 SER CA 1 1
5 10688 1 1 125 SER CB C -9.524 9.269 -9.956 1.00 . A A . 146 SER CB 1 1
5 10689 1 1 125 SER H H -8.421 10.962 -8.387 1.00 . A A . 146 SER H 1 1
5 10690 1 1 125 SER HA H -9.204 8.188 -8.205 1.00 . A A . 146 SER HA 1 1
5 10691 1 1 125 SER HB2 H -8.957 9.910 -10.609 1.00 . A A . 146 SER HB2 1 1
5 10692 1 1 125 SER HB3 H -9.803 8.356 -10.461 1.00 . A A . 146 SER HB3 1 1
5 10693 1 1 125 SER HG H -10.791 9.726 -8.560 1.00 . A A . 146 SER HG 1 1
5 10694 1 1 125 SER N N -8.463 10.076 -7.963 1.00 . A A . 146 SER N 1 1
5 10695 1 1 125 SER O O -7.379 7.186 -9.838 1.00 . A A . 146 SER O 1 1
5 10696 1 1 125 SER OG O -10.699 9.928 -9.503 1.00 . A A . 146 SER OG 1 1
5 10697 1 1 126 SER C C -4.375 7.203 -8.784 1.00 . A A . 147 SER C 1 1
5 10698 1 1 126 SER CA C -4.952 8.468 -9.463 1.00 . A A . 147 SER CA 1 1
5 10699 1 1 126 SER CB C -3.993 9.627 -9.332 1.00 . A A . 147 SER CB 1 1
5 10700 1 1 126 SER H H -6.298 9.677 -8.387 1.00 . A A . 147 SER H 1 1
5 10701 1 1 126 SER HA H -5.070 8.257 -10.508 1.00 . A A . 147 SER HA 1 1
5 10702 1 1 126 SER HB2 H -3.832 9.799 -8.282 1.00 . A A . 147 SER HB2 1 1
5 10703 1 1 126 SER HB3 H -3.057 9.385 -9.814 1.00 . A A . 147 SER HB3 1 1
5 10704 1 1 126 SER HG H -4.814 10.568 -10.826 1.00 . A A . 147 SER HG 1 1
5 10705 1 1 126 SER N N -6.253 8.884 -8.959 1.00 . A A . 147 SER N 1 1
5 10706 1 1 126 SER O O -3.165 6.966 -8.832 1.00 . A A . 147 SER O 1 1
5 10707 1 1 126 SER OG O -4.543 10.798 -9.927 1.00 . A A . 147 SER OG 1 1
5 10708 1 1 127 VAL C C -5.068 3.949 -8.320 1.00 . A A . 148 VAL C 1 1
5 10709 1 1 127 VAL CA C -4.717 5.199 -7.539 1.00 . A A . 148 VAL CA 1 1
5 10710 1 1 127 VAL CB C -5.182 5.041 -6.085 1.00 . A A . 148 VAL CB 1 1
5 10711 1 1 127 VAL CG1 C -4.278 4.058 -5.376 1.00 . A A . 148 VAL CG1 1 1
5 10712 1 1 127 VAL CG2 C -5.224 6.376 -5.389 1.00 . A A . 148 VAL CG2 1 1
5 10713 1 1 127 VAL H H -6.175 6.563 -8.300 1.00 . A A . 148 VAL H 1 1
5 10714 1 1 127 VAL HA H -3.641 5.292 -7.550 1.00 . A A . 148 VAL HA 1 1
5 10715 1 1 127 VAL HB H -6.150 4.574 -6.016 1.00 . A A . 148 VAL HB 1 1
5 10716 1 1 127 VAL HG11 H -4.272 3.133 -5.930 1.00 . A A . 148 VAL HG11 1 1
5 10717 1 1 127 VAL HG12 H -4.675 3.851 -4.397 1.00 . A A . 148 VAL HG12 1 1
5 10718 1 1 127 VAL HG13 H -3.274 4.449 -5.305 1.00 . A A . 148 VAL HG13 1 1
5 10719 1 1 127 VAL HG21 H -5.905 7.028 -5.918 1.00 . A A . 148 VAL HG21 1 1
5 10720 1 1 127 VAL HG22 H -4.237 6.813 -5.382 1.00 . A A . 148 VAL HG22 1 1
5 10721 1 1 127 VAL HG23 H -5.571 6.248 -4.374 1.00 . A A . 148 VAL HG23 1 1
5 10722 1 1 127 VAL N N -5.216 6.382 -8.204 1.00 . A A . 148 VAL N 1 1
5 10723 1 1 127 VAL O O -6.234 3.695 -8.651 1.00 . A A . 148 VAL O 1 1
5 10724 1 1 128 GLU C C -3.604 0.827 -8.634 1.00 . A A . 149 GLU C 1 1
5 10725 1 1 128 GLU CA C -4.138 1.993 -9.406 1.00 . A A . 149 GLU CA 1 1
5 10726 1 1 128 GLU CB C -3.380 2.100 -10.707 1.00 . A A . 149 GLU CB 1 1
5 10727 1 1 128 GLU CD C -2.907 3.395 -12.755 1.00 . A A . 149 GLU CD 1 1
5 10728 1 1 128 GLU CG C -3.916 3.106 -11.685 1.00 . A A . 149 GLU CG 1 1
5 10729 1 1 128 GLU H H -3.196 3.480 -8.232 1.00 . A A . 149 GLU H 1 1
5 10730 1 1 128 GLU HA H -5.178 1.814 -9.621 1.00 . A A . 149 GLU HA 1 1
5 10731 1 1 128 GLU HB2 H -2.346 2.331 -10.504 1.00 . A A . 149 GLU HB2 1 1
5 10732 1 1 128 GLU HB3 H -3.439 1.125 -11.170 1.00 . A A . 149 GLU HB3 1 1
5 10733 1 1 128 GLU HG2 H -4.798 2.680 -12.141 1.00 . A A . 149 GLU HG2 1 1
5 10734 1 1 128 GLU HG3 H -4.188 4.009 -11.165 1.00 . A A . 149 GLU HG3 1 1
5 10735 1 1 128 GLU N N -4.050 3.214 -8.628 1.00 . A A . 149 GLU N 1 1
5 10736 1 1 128 GLU O O -3.370 -0.206 -9.197 1.00 . A A . 149 GLU O 1 1
5 10737 1 1 128 GLU OE1 O -1.952 4.149 -12.481 1.00 . A A . 149 GLU OE1 1 1
5 10738 1 1 128 GLU OE2 O -3.014 2.852 -13.870 1.00 . A A . 149 GLU OE2 1 1
5 10739 1 1 129 GLY C C -2.628 0.290 -5.187 1.00 . A A . 150 GLY C 1 1
5 10740 1 1 129 GLY CA C -2.839 -0.074 -6.608 1.00 . A A . 150 GLY CA 1 1
5 10741 1 1 129 GLY H H -3.510 1.881 -6.980 1.00 . A A . 150 GLY H 1 1
5 10742 1 1 129 GLY HA2 H -3.525 -0.906 -6.655 1.00 . A A . 150 GLY HA2 1 1
5 10743 1 1 129 GLY HA3 H -1.893 -0.370 -7.033 1.00 . A A . 150 GLY HA3 1 1
5 10744 1 1 129 GLY N N -3.354 1.007 -7.380 1.00 . A A . 150 GLY N 1 1
5 10745 1 1 129 GLY O O -2.102 1.363 -4.880 1.00 . A A . 150 GLY O 1 1
5 10746 1 1 130 THR C C -2.387 -1.670 -2.309 1.00 . A A . 151 THR C 1 1
5 10747 1 1 130 THR CA C -2.883 -0.397 -2.931 1.00 . A A . 151 THR CA 1 1
5 10748 1 1 130 THR CB C -4.208 0.036 -2.255 1.00 . A A . 151 THR CB 1 1
5 10749 1 1 130 THR CG2 C -5.343 -0.912 -2.592 1.00 . A A . 151 THR CG2 1 1
5 10750 1 1 130 THR H H -3.447 -1.416 -4.635 1.00 . A A . 151 THR H 1 1
5 10751 1 1 130 THR HA H -2.147 0.378 -2.773 1.00 . A A . 151 THR HA 1 1
5 10752 1 1 130 THR HB H -4.460 1.030 -2.591 1.00 . A A . 151 THR HB 1 1
5 10753 1 1 130 THR HG1 H -4.233 -0.778 -0.469 1.00 . A A . 151 THR HG1 1 1
5 10754 1 1 130 THR HG21 H -5.090 -1.906 -2.255 1.00 . A A . 151 THR HG21 1 1
5 10755 1 1 130 THR HG22 H -5.497 -0.923 -3.662 1.00 . A A . 151 THR HG22 1 1
5 10756 1 1 130 THR HG23 H -6.246 -0.582 -2.100 1.00 . A A . 151 THR HG23 1 1
5 10757 1 1 130 THR N N -3.027 -0.581 -4.331 1.00 . A A . 151 THR N 1 1
5 10758 1 1 130 THR O O -2.568 -2.767 -2.875 1.00 . A A . 151 THR O 1 1
5 10759 1 1 130 THR OG1 O -4.037 0.091 -0.839 1.00 . A A . 151 THR OG1 1 1
5 10760 1 1 131 LEU C C -2.310 -2.951 0.537 1.00 . A A . 152 LEU C 1 1
5 10761 1 1 131 LEU CA C -1.270 -2.661 -0.486 1.00 . A A . 152 LEU CA 1 1
5 10762 1 1 131 LEU CB C 0.048 -2.461 0.216 1.00 . A A . 152 LEU CB 1 1
5 10763 1 1 131 LEU CD1 C 1.163 -4.709 -0.063 1.00 . A A . 152 LEU CD1 1 1
5 10764 1 1 131 LEU CD2 C 1.382 -3.503 2.012 1.00 . A A . 152 LEU CD2 1 1
5 10765 1 1 131 LEU CG C 0.536 -3.744 0.875 1.00 . A A . 152 LEU CG 1 1
5 10766 1 1 131 LEU H H -1.514 -0.633 -0.862 1.00 . A A . 152 LEU H 1 1
5 10767 1 1 131 LEU HA H -1.193 -3.512 -1.143 1.00 . A A . 152 LEU HA 1 1
5 10768 1 1 131 LEU HB2 H 0.774 -2.055 -0.477 1.00 . A A . 152 LEU HB2 1 1
5 10769 1 1 131 LEU HB3 H -0.091 -1.733 0.999 1.00 . A A . 152 LEU HB3 1 1
5 10770 1 1 131 LEU HD11 H 0.467 -4.960 -0.849 1.00 . A A . 152 LEU HD11 1 1
5 10771 1 1 131 LEU HD12 H 1.399 -5.601 0.506 1.00 . A A . 152 LEU HD12 1 1
5 10772 1 1 131 LEU HD13 H 2.073 -4.295 -0.470 1.00 . A A . 152 LEU HD13 1 1
5 10773 1 1 131 LEU HD21 H 2.064 -4.334 2.108 1.00 . A A . 152 LEU HD21 1 1
5 10774 1 1 131 LEU HD22 H 0.715 -3.508 2.859 1.00 . A A . 152 LEU HD22 1 1
5 10775 1 1 131 LEU HD23 H 1.893 -2.564 1.885 1.00 . A A . 152 LEU HD23 1 1
5 10776 1 1 131 LEU HG H -0.366 -4.210 1.244 1.00 . A A . 152 LEU HG 1 1
5 10777 1 1 131 LEU N N -1.691 -1.532 -1.210 1.00 . A A . 152 LEU N 1 1
5 10778 1 1 131 LEU O O -2.883 -2.034 1.138 1.00 . A A . 152 LEU O 1 1
5 10779 1 1 132 CYS C C -2.890 -5.284 2.781 1.00 . A A . 153 CYS C 1 1
5 10780 1 1 132 CYS CA C -3.541 -4.573 1.649 1.00 . A A . 153 CYS CA 1 1
5 10781 1 1 132 CYS CB C -4.511 -5.472 0.962 1.00 . A A . 153 CYS CB 1 1
5 10782 1 1 132 CYS H H -2.116 -4.853 0.180 1.00 . A A . 153 CYS H 1 1
5 10783 1 1 132 CYS HA H -4.075 -3.706 2.007 1.00 . A A . 153 CYS HA 1 1
5 10784 1 1 132 CYS HB2 H -4.030 -6.415 0.775 1.00 . A A . 153 CYS HB2 1 1
5 10785 1 1 132 CYS HB3 H -5.365 -5.634 1.604 1.00 . A A . 153 CYS HB3 1 1
5 10786 1 1 132 CYS N N -2.573 -4.169 0.720 1.00 . A A . 153 CYS N 1 1
5 10787 1 1 132 CYS O O -1.900 -6.000 2.594 1.00 . A A . 153 CYS O 1 1
5 10788 1 1 132 CYS SG S -5.100 -4.766 -0.589 1.00 . A A . 153 CYS SG 1 1
5 10789 1 1 133 LYS C C -4.198 -6.237 5.819 1.00 . A A . 154 LYS C 1 1
5 10790 1 1 133 LYS CA C -2.983 -5.697 5.120 1.00 . A A . 154 LYS CA 1 1
5 10791 1 1 133 LYS CB C -2.251 -4.701 6.020 1.00 . A A . 154 LYS CB 1 1
5 10792 1 1 133 LYS CD C -1.200 -4.202 8.236 1.00 . A A . 154 LYS CD 1 1
5 10793 1 1 133 LYS CE C -0.705 -4.772 9.555 1.00 . A A . 154 LYS CE 1 1
5 10794 1 1 133 LYS CG C -1.819 -5.270 7.363 1.00 . A A . 154 LYS CG 1 1
5 10795 1 1 133 LYS H H -4.214 -4.482 3.965 1.00 . A A . 154 LYS H 1 1
5 10796 1 1 133 LYS HA H -2.312 -6.497 4.841 1.00 . A A . 154 LYS HA 1 1
5 10797 1 1 133 LYS HB2 H -1.347 -4.410 5.505 1.00 . A A . 154 LYS HB2 1 1
5 10798 1 1 133 LYS HB3 H -2.876 -3.837 6.190 1.00 . A A . 154 LYS HB3 1 1
5 10799 1 1 133 LYS HD2 H -0.366 -3.758 7.711 1.00 . A A . 154 LYS HD2 1 1
5 10800 1 1 133 LYS HD3 H -1.944 -3.446 8.438 1.00 . A A . 154 LYS HD3 1 1
5 10801 1 1 133 LYS HE2 H -0.058 -5.596 9.290 1.00 . A A . 154 LYS HE2 1 1
5 10802 1 1 133 LYS HE3 H -0.157 -4.020 10.104 1.00 . A A . 154 LYS HE3 1 1
5 10803 1 1 133 LYS HG2 H -2.683 -5.679 7.863 1.00 . A A . 154 LYS HG2 1 1
5 10804 1 1 133 LYS HG3 H -1.097 -6.056 7.198 1.00 . A A . 154 LYS HG3 1 1
5 10805 1 1 133 LYS HZ1 H -2.642 -4.745 10.424 1.00 . A A . 154 LYS HZ1 1 1
5 10806 1 1 133 LYS HZ2 H -1.451 -5.371 11.379 1.00 . A A . 154 LYS HZ2 1 1
5 10807 1 1 133 LYS HZ3 H -2.040 -6.312 10.137 1.00 . A A . 154 LYS HZ3 1 1
5 10808 1 1 133 LYS N N -3.427 -5.078 3.926 1.00 . A A . 154 LYS N 1 1
5 10809 1 1 133 LYS NZ N -1.788 -5.335 10.394 1.00 . A A . 154 LYS NZ 1 1
5 10810 1 1 133 LYS O O -5.248 -5.597 5.842 1.00 . A A . 154 LYS O 1 1
5 10811 1 1 134 THR C C -4.588 -8.815 8.137 1.00 . A A . 155 THR C 1 1
5 10812 1 1 134 THR CA C -5.164 -8.001 7.011 1.00 . A A . 155 THR CA 1 1
5 10813 1 1 134 THR CB C -6.008 -8.883 6.036 1.00 . A A . 155 THR CB 1 1
5 10814 1 1 134 THR CG2 C -5.188 -10.051 5.489 1.00 . A A . 155 THR CG2 1 1
5 10815 1 1 134 THR H H -3.238 -7.885 6.238 1.00 . A A . 155 THR H 1 1
5 10816 1 1 134 THR HA H -5.791 -7.221 7.417 1.00 . A A . 155 THR HA 1 1
5 10817 1 1 134 THR HB H -6.305 -8.254 5.210 1.00 . A A . 155 THR HB 1 1
5 10818 1 1 134 THR HG1 H -7.755 -8.607 6.865 1.00 . A A . 155 THR HG1 1 1
5 10819 1 1 134 THR HG21 H -4.324 -9.649 4.976 1.00 . A A . 155 THR HG21 1 1
5 10820 1 1 134 THR HG22 H -5.774 -10.659 4.817 1.00 . A A . 155 THR HG22 1 1
5 10821 1 1 134 THR HG23 H -4.836 -10.642 6.323 1.00 . A A . 155 THR HG23 1 1
5 10822 1 1 134 THR N N -4.086 -7.397 6.327 1.00 . A A . 155 THR N 1 1
5 10823 1 1 134 THR O O -3.621 -9.545 7.939 1.00 . A A . 155 THR O 1 1
5 10824 1 1 134 THR OG1 O -7.194 -9.373 6.673 1.00 . A A . 155 THR OG1 1 1
5 10825 1 1 135 ALA C C -5.141 -10.758 10.359 1.00 . A A . 156 ALA C 1 1
5 10826 1 1 135 ALA CA C -4.618 -9.377 10.433 1.00 . A A . 156 ALA CA 1 1
5 10827 1 1 135 ALA CB C -5.080 -8.755 11.713 1.00 . A A . 156 ALA CB 1 1
5 10828 1 1 135 ALA H H -5.852 -8.022 9.429 1.00 . A A . 156 ALA H 1 1
5 10829 1 1 135 ALA HA H -3.540 -9.388 10.413 1.00 . A A . 156 ALA HA 1 1
5 10830 1 1 135 ALA HB1 H -4.744 -7.733 11.782 1.00 . A A . 156 ALA HB1 1 1
5 10831 1 1 135 ALA HB2 H -4.692 -9.342 12.531 1.00 . A A . 156 ALA HB2 1 1
5 10832 1 1 135 ALA HB3 H -6.159 -8.800 11.734 1.00 . A A . 156 ALA HB3 1 1
5 10833 1 1 135 ALA N N -5.104 -8.644 9.306 1.00 . A A . 156 ALA N 1 1
5 10834 1 1 135 ALA O O -6.286 -10.961 9.970 1.00 . A A . 156 ALA O 1 1
5 10835 1 1 136 ILE C C -5.129 -13.452 12.126 1.00 . A A . 157 ILE C 1 1
5 10836 1 1 136 ILE CA C -4.786 -13.021 10.699 1.00 . A A . 157 ILE CA 1 1
5 10837 1 1 136 ILE CB C -3.827 -13.997 10.076 1.00 . A A . 157 ILE CB 1 1
5 10838 1 1 136 ILE CD1 C -1.590 -14.882 10.314 1.00 . A A . 157 ILE CD1 1 1
5 10839 1 1 136 ILE CG1 C -2.483 -13.801 10.647 1.00 . A A . 157 ILE CG1 1 1
5 10840 1 1 136 ILE CG2 C -3.807 -13.842 8.553 1.00 . A A . 157 ILE CG2 1 1
5 10841 1 1 136 ILE H H -3.397 -11.543 10.930 1.00 . A A . 157 ILE H 1 1
5 10842 1 1 136 ILE HA H -5.679 -13.014 10.090 1.00 . A A . 157 ILE HA 1 1
5 10843 1 1 136 ILE HB H -4.168 -14.990 10.317 1.00 . A A . 157 ILE HB 1 1
5 10844 1 1 136 ILE HD11 H -1.536 -14.895 9.238 1.00 . A A . 157 ILE HD11 1 1
5 10845 1 1 136 ILE HD12 H -2.108 -15.751 10.692 1.00 . A A . 157 ILE HD12 1 1
5 10846 1 1 136 ILE HD13 H -0.632 -14.711 10.778 1.00 . A A . 157 ILE HD13 1 1
5 10847 1 1 136 ILE HG12 H -2.134 -12.880 10.213 1.00 . A A . 157 ILE HG12 1 1
5 10848 1 1 136 ILE HG13 H -2.543 -13.680 11.718 1.00 . A A . 157 ILE HG13 1 1
5 10849 1 1 136 ILE HG21 H -3.152 -14.594 8.133 1.00 . A A . 157 ILE HG21 1 1
5 10850 1 1 136 ILE HG22 H -3.437 -12.858 8.302 1.00 . A A . 157 ILE HG22 1 1
5 10851 1 1 136 ILE HG23 H -4.804 -13.974 8.160 1.00 . A A . 157 ILE HG23 1 1
5 10852 1 1 136 ILE N N -4.333 -11.709 10.675 1.00 . A A . 157 ILE N 1 1
5 10853 1 1 136 ILE O O -4.273 -13.578 13.001 1.00 . A A . 157 ILE O 1 1
5 10854 1 1 137 PRO C C -6.622 -15.646 13.806 1.00 . A A . 158 PRO C 1 1
5 10855 1 1 137 PRO CA C -6.925 -14.172 13.633 1.00 . A A . 158 PRO CA 1 1
5 10856 1 1 137 PRO CB C -8.430 -13.953 13.523 1.00 . A A . 158 PRO CB 1 1
5 10857 1 1 137 PRO CD C -7.424 -13.397 11.407 1.00 . A A . 158 PRO CD 1 1
5 10858 1 1 137 PRO CG C -8.659 -13.229 12.233 1.00 . A A . 158 PRO CG 1 1
5 10859 1 1 137 PRO HA H -6.516 -13.626 14.466 1.00 . A A . 158 PRO HA 1 1
5 10860 1 1 137 PRO HB2 H -8.942 -14.905 13.549 1.00 . A A . 158 PRO HB2 1 1
5 10861 1 1 137 PRO HB3 H -8.742 -13.330 14.343 1.00 . A A . 158 PRO HB3 1 1
5 10862 1 1 137 PRO HD2 H -7.412 -14.171 10.661 1.00 . A A . 158 PRO HD2 1 1
5 10863 1 1 137 PRO HD3 H -7.121 -12.484 10.919 1.00 . A A . 158 PRO HD3 1 1
5 10864 1 1 137 PRO HG2 H -9.506 -13.660 11.722 1.00 . A A . 158 PRO HG2 1 1
5 10865 1 1 137 PRO HG3 H -8.827 -12.179 12.421 1.00 . A A . 158 PRO HG3 1 1
5 10866 1 1 137 PRO N N -6.395 -13.676 12.360 1.00 . A A . 158 PRO N 1 1
5 10867 1 1 137 PRO O O -7.007 -16.280 14.782 1.00 . A A . 158 PRO O 1 1
5 10868 1 1 138 TYR C C -4.403 -17.714 13.781 1.00 . A A . 159 TYR C 1 1
5 10869 1 1 138 TYR CA C -5.483 -17.524 12.757 1.00 . A A . 159 TYR CA 1 1
5 10870 1 1 138 TYR CB C -4.902 -17.814 11.370 1.00 . A A . 159 TYR CB 1 1
5 10871 1 1 138 TYR CD1 C -6.378 -16.660 9.774 1.00 . A A . 159 TYR CD1 1 1
5 10872 1 1 138 TYR CD2 C -6.230 -19.006 9.618 1.00 . A A . 159 TYR CD2 1 1
5 10873 1 1 138 TYR CE1 C -7.223 -16.626 8.722 1.00 . A A . 159 TYR CE1 1 1
5 10874 1 1 138 TYR CE2 C -7.096 -18.998 8.548 1.00 . A A . 159 TYR CE2 1 1
5 10875 1 1 138 TYR CG C -5.869 -17.827 10.244 1.00 . A A . 159 TYR CG 1 1
5 10876 1 1 138 TYR CZ C -7.592 -17.797 8.102 1.00 . A A . 159 TYR CZ 1 1
5 10877 1 1 138 TYR H H -5.740 -15.490 12.141 1.00 . A A . 159 TYR H 1 1
5 10878 1 1 138 TYR HA H -6.323 -18.174 12.936 1.00 . A A . 159 TYR HA 1 1
5 10879 1 1 138 TYR HB2 H -4.256 -16.992 11.102 1.00 . A A . 159 TYR HB2 1 1
5 10880 1 1 138 TYR HB3 H -4.355 -18.742 11.360 1.00 . A A . 159 TYR HB3 1 1
5 10881 1 1 138 TYR HD1 H -6.091 -15.751 10.280 1.00 . A A . 159 TYR HD1 1 1
5 10882 1 1 138 TYR HD2 H -5.829 -19.937 9.987 1.00 . A A . 159 TYR HD2 1 1
5 10883 1 1 138 TYR HE1 H -7.577 -15.661 8.408 1.00 . A A . 159 TYR HE1 1 1
5 10884 1 1 138 TYR HE2 H -7.380 -19.923 8.069 1.00 . A A . 159 TYR HE2 1 1
5 10885 1 1 138 TYR HH H -8.222 -16.974 6.506 1.00 . A A . 159 TYR HH 1 1
5 10886 1 1 138 TYR N N -5.941 -16.153 12.830 1.00 . A A . 159 TYR N 1 1
5 10887 1 1 138 TYR O O -4.261 -18.777 14.389 1.00 . A A . 159 TYR O 1 1
5 10888 1 1 138 TYR OH O -8.448 -17.764 7.017 1.00 . A A . 159 TYR OH 1 1
5 10889 1 1 139 LYS C C -2.690 -15.363 15.707 1.00 . A A . 160 LYS C 1 1
5 10890 1 1 139 LYS CA C -2.581 -16.625 14.897 1.00 . A A . 160 LYS CA 1 1
5 10891 1 1 139 LYS CB C -1.224 -16.764 14.215 1.00 . A A . 160 LYS CB 1 1
5 10892 1 1 139 LYS CD C 0.352 -18.310 13.015 1.00 . A A . 160 LYS CD 1 1
5 10893 1 1 139 LYS CE C 0.477 -19.705 12.437 1.00 . A A . 160 LYS CE 1 1
5 10894 1 1 139 LYS CG C -1.029 -18.117 13.581 1.00 . A A . 160 LYS CG 1 1
5 10895 1 1 139 LYS H H -3.822 -15.852 13.440 1.00 . A A . 160 LYS H 1 1
5 10896 1 1 139 LYS HA H -2.732 -17.464 15.558 1.00 . A A . 160 LYS HA 1 1
5 10897 1 1 139 LYS HB2 H -1.212 -16.043 13.414 1.00 . A A . 160 LYS HB2 1 1
5 10898 1 1 139 LYS HB3 H -0.423 -16.575 14.914 1.00 . A A . 160 LYS HB3 1 1
5 10899 1 1 139 LYS HD2 H 0.524 -17.581 12.236 1.00 . A A . 160 LYS HD2 1 1
5 10900 1 1 139 LYS HD3 H 1.083 -18.186 13.801 1.00 . A A . 160 LYS HD3 1 1
5 10901 1 1 139 LYS HE2 H 0.221 -20.419 13.205 1.00 . A A . 160 LYS HE2 1 1
5 10902 1 1 139 LYS HE3 H -0.216 -19.801 11.613 1.00 . A A . 160 LYS HE3 1 1
5 10903 1 1 139 LYS HG2 H -1.199 -18.855 14.347 1.00 . A A . 160 LYS HG2 1 1
5 10904 1 1 139 LYS HG3 H -1.763 -18.242 12.797 1.00 . A A . 160 LYS HG3 1 1
5 10905 1 1 139 LYS HZ1 H 2.146 -19.313 11.249 1.00 . A A . 160 LYS HZ1 1 1
5 10906 1 1 139 LYS HZ2 H 1.855 -20.929 11.500 1.00 . A A . 160 LYS HZ2 1 1
5 10907 1 1 139 LYS HZ3 H 2.519 -20.001 12.745 1.00 . A A . 160 LYS HZ3 1 1
5 10908 1 1 139 LYS N N -3.643 -16.665 13.958 1.00 . A A . 160 LYS N 1 1
5 10909 1 1 139 LYS NZ N 1.835 -19.999 11.964 1.00 . A A . 160 LYS NZ 1 1
5 10910 1 1 139 LYS O O -2.081 -14.340 15.402 1.00 . A A . 160 LYS O 1 1
5 10911 1 1 140 ARG C C -3.898 -14.894 18.950 1.00 . A A . 161 ARG C 1 1
5 10912 1 1 140 ARG CA C -3.844 -14.346 17.548 1.00 . A A . 161 ARG CA 1 1
5 10913 1 1 140 ARG CB C -5.177 -13.715 17.151 1.00 . A A . 161 ARG CB 1 1
5 10914 1 1 140 ARG CD C -6.914 -11.965 17.549 1.00 . A A . 161 ARG CD 1 1
5 10915 1 1 140 ARG CG C -5.597 -12.546 18.019 1.00 . A A . 161 ARG CG 1 1
5 10916 1 1 140 ARG CZ C -9.201 -12.829 16.977 1.00 . A A . 161 ARG CZ 1 1
5 10917 1 1 140 ARG H H -4.008 -16.281 16.831 1.00 . A A . 161 ARG H 1 1
5 10918 1 1 140 ARG HA H -3.067 -13.600 17.489 1.00 . A A . 161 ARG HA 1 1
5 10919 1 1 140 ARG HB2 H -5.100 -13.365 16.133 1.00 . A A . 161 ARG HB2 1 1
5 10920 1 1 140 ARG HB3 H -5.947 -14.471 17.200 1.00 . A A . 161 ARG HB3 1 1
5 10921 1 1 140 ARG HD2 H -7.169 -11.169 18.230 1.00 . A A . 161 ARG HD2 1 1
5 10922 1 1 140 ARG HD3 H -6.789 -11.566 16.554 1.00 . A A . 161 ARG HD3 1 1
5 10923 1 1 140 ARG HE H -7.754 -13.826 17.982 1.00 . A A . 161 ARG HE 1 1
5 10924 1 1 140 ARG HG2 H -5.704 -12.887 19.039 1.00 . A A . 161 ARG HG2 1 1
5 10925 1 1 140 ARG HG3 H -4.835 -11.783 17.971 1.00 . A A . 161 ARG HG3 1 1
5 10926 1 1 140 ARG HH11 H -8.953 -10.862 16.442 1.00 . A A . 161 ARG HH11 1 1
5 10927 1 1 140 ARG HH12 H -10.446 -11.519 16.005 1.00 . A A . 161 ARG HH12 1 1
5 10928 1 1 140 ARG HH21 H -9.845 -14.740 17.380 1.00 . A A . 161 ARG HH21 1 1
5 10929 1 1 140 ARG HH22 H -10.973 -13.776 16.567 1.00 . A A . 161 ARG HH22 1 1
5 10930 1 1 140 ARG N N -3.546 -15.430 16.673 1.00 . A A . 161 ARG N 1 1
5 10931 1 1 140 ARG NE N -7.990 -12.977 17.541 1.00 . A A . 161 ARG NE 1 1
5 10932 1 1 140 ARG NH1 N -9.554 -11.666 16.443 1.00 . A A . 161 ARG NH1 1 1
5 10933 1 1 140 ARG NH2 N -10.058 -13.845 16.975 1.00 . A A . 161 ARG NH2 1 1
5 10934 1 1 140 ARG O O -4.858 -15.629 19.271 1.00 . A A . 161 ARG O 1 1
5 10935 1 1 140 ARG OXT O -2.961 -14.638 19.734 1.00 . A A . 161 ARG OXT 1 1
6 10936 1 1 1 MET C C -2.639 -20.375 6.500 1.00 . A A . 22 MET C 1 1
6 10937 1 1 1 MET CA C -1.706 -21.424 5.953 1.00 . A A . 22 MET CA 1 1
6 10938 1 1 1 MET CB C -2.531 -22.573 5.337 1.00 . A A . 22 MET CB 1 1
6 10939 1 1 1 MET CE C -3.459 -24.094 2.601 1.00 . A A . 22 MET CE 1 1
6 10940 1 1 1 MET CG C -1.708 -23.709 4.746 1.00 . A A . 22 MET CG 1 1
6 10941 1 1 1 MET H1 H -0.164 -22.622 6.699 1.00 . A A . 22 MET H1 1 1
6 10942 1 1 1 MET H2 H -1.389 -22.269 7.814 1.00 . A A . 22 MET H2 1 1
6 10943 1 1 1 MET H3 H -0.275 -21.093 7.404 1.00 . A A . 22 MET H3 1 1
6 10944 1 1 1 MET HA H -1.098 -20.965 5.188 1.00 . A A . 22 MET HA 1 1
6 10945 1 1 1 MET HB2 H -3.173 -22.987 6.101 1.00 . A A . 22 MET HB2 1 1
6 10946 1 1 1 MET HB3 H -3.150 -22.161 4.555 1.00 . A A . 22 MET HB3 1 1
6 10947 1 1 1 MET HE1 H -2.676 -23.718 1.960 1.00 . A A . 22 MET HE1 1 1
6 10948 1 1 1 MET HE2 H -4.049 -23.270 2.974 1.00 . A A . 22 MET HE2 1 1
6 10949 1 1 1 MET HE3 H -4.094 -24.759 2.034 1.00 . A A . 22 MET HE3 1 1
6 10950 1 1 1 MET HG2 H -1.035 -23.309 4.003 1.00 . A A . 22 MET HG2 1 1
6 10951 1 1 1 MET HG3 H -1.130 -24.160 5.540 1.00 . A A . 22 MET HG3 1 1
6 10952 1 1 1 MET N N -0.824 -21.890 7.026 1.00 . A A . 22 MET N 1 1
6 10953 1 1 1 MET O O -3.693 -20.695 7.053 1.00 . A A . 22 MET O 1 1
6 10954 1 1 1 MET SD S -2.727 -24.999 3.973 1.00 . A A . 22 MET SD 1 1
6 10955 1 1 2 ASP C C -3.418 -17.110 5.798 1.00 . A A . 23 ASP C 1 1
6 10956 1 1 2 ASP CA C -3.042 -18.031 6.924 1.00 . A A . 23 ASP CA 1 1
6 10957 1 1 2 ASP CB C -2.293 -17.242 8.001 1.00 . A A . 23 ASP CB 1 1
6 10958 1 1 2 ASP CG C -1.867 -18.087 9.179 1.00 . A A . 23 ASP CG 1 1
6 10959 1 1 2 ASP H H -1.352 -18.937 6.024 1.00 . A A . 23 ASP H 1 1
6 10960 1 1 2 ASP HA H -3.947 -18.434 7.346 1.00 . A A . 23 ASP HA 1 1
6 10961 1 1 2 ASP HB2 H -1.408 -16.801 7.566 1.00 . A A . 23 ASP HB2 1 1
6 10962 1 1 2 ASP HB3 H -2.935 -16.452 8.362 1.00 . A A . 23 ASP HB3 1 1
6 10963 1 1 2 ASP N N -2.230 -19.134 6.416 1.00 . A A . 23 ASP N 1 1
6 10964 1 1 2 ASP O O -4.383 -16.348 5.882 1.00 . A A . 23 ASP O 1 1
6 10965 1 1 2 ASP OD1 O -2.683 -18.345 10.069 1.00 . A A . 23 ASP OD1 1 1
6 10966 1 1 2 ASP OD2 O -0.682 -18.524 9.217 1.00 . A A . 23 ASP OD2 1 1
6 10967 1 1 3 CYS C C -3.585 -17.102 2.499 1.00 . A A . 24 CYS C 1 1
6 10968 1 1 3 CYS CA C -2.838 -16.362 3.612 1.00 . A A . 24 CYS CA 1 1
6 10969 1 1 3 CYS CB C -1.497 -15.870 3.134 1.00 . A A . 24 CYS CB 1 1
6 10970 1 1 3 CYS H H -1.916 -17.818 4.736 1.00 . A A . 24 CYS H 1 1
6 10971 1 1 3 CYS HA H -3.415 -15.505 3.925 1.00 . A A . 24 CYS HA 1 1
6 10972 1 1 3 CYS HB2 H -0.854 -16.702 2.886 1.00 . A A . 24 CYS HB2 1 1
6 10973 1 1 3 CYS HB3 H -1.680 -15.289 2.248 1.00 . A A . 24 CYS HB3 1 1
6 10974 1 1 3 CYS N N -2.653 -17.178 4.756 1.00 . A A . 24 CYS N 1 1
6 10975 1 1 3 CYS O O -3.294 -18.270 2.219 1.00 . A A . 24 CYS O 1 1
6 10976 1 1 3 CYS SG S -0.640 -14.806 4.335 1.00 . A A . 24 CYS SG 1 1
6 10977 1 1 4 PRO C C -4.595 -17.626 -0.385 1.00 . A A . 25 PRO C 1 1
6 10978 1 1 4 PRO CA C -5.397 -16.987 0.770 1.00 . A A . 25 PRO CA 1 1
6 10979 1 1 4 PRO CB C -6.145 -15.760 0.251 1.00 . A A . 25 PRO CB 1 1
6 10980 1 1 4 PRO CD C -5.007 -15.043 2.200 1.00 . A A . 25 PRO CD 1 1
6 10981 1 1 4 PRO CG C -6.284 -14.888 1.437 1.00 . A A . 25 PRO CG 1 1
6 10982 1 1 4 PRO HA H -6.113 -17.695 1.157 1.00 . A A . 25 PRO HA 1 1
6 10983 1 1 4 PRO HB2 H -5.556 -15.285 -0.520 1.00 . A A . 25 PRO HB2 1 1
6 10984 1 1 4 PRO HB3 H -7.120 -16.024 -0.128 1.00 . A A . 25 PRO HB3 1 1
6 10985 1 1 4 PRO HD2 H -4.284 -14.311 1.873 1.00 . A A . 25 PRO HD2 1 1
6 10986 1 1 4 PRO HD3 H -5.203 -14.938 3.256 1.00 . A A . 25 PRO HD3 1 1
6 10987 1 1 4 PRO HG2 H -6.414 -13.863 1.121 1.00 . A A . 25 PRO HG2 1 1
6 10988 1 1 4 PRO HG3 H -7.112 -15.211 2.050 1.00 . A A . 25 PRO HG3 1 1
6 10989 1 1 4 PRO N N -4.570 -16.423 1.864 1.00 . A A . 25 PRO N 1 1
6 10990 1 1 4 PRO O O -4.908 -18.728 -0.840 1.00 . A A . 25 PRO O 1 1
6 10991 1 1 5 SER C C -1.318 -17.089 -1.768 1.00 . A A . 26 SER C 1 1
6 10992 1 1 5 SER CA C -2.803 -17.416 -1.988 1.00 . A A . 26 SER CA 1 1
6 10993 1 1 5 SER CB C -3.319 -16.770 -3.287 1.00 . A A . 26 SER CB 1 1
6 10994 1 1 5 SER H H -3.345 -16.081 -0.456 1.00 . A A . 26 SER H 1 1
6 10995 1 1 5 SER HA H -2.930 -18.485 -2.051 1.00 . A A . 26 SER HA 1 1
6 10996 1 1 5 SER HB2 H -3.177 -15.701 -3.241 1.00 . A A . 26 SER HB2 1 1
6 10997 1 1 5 SER HB3 H -2.770 -17.163 -4.129 1.00 . A A . 26 SER HB3 1 1
6 10998 1 1 5 SER HG H -5.063 -17.480 -2.695 1.00 . A A . 26 SER HG 1 1
6 10999 1 1 5 SER N N -3.590 -16.935 -0.869 1.00 . A A . 26 SER N 1 1
6 11000 1 1 5 SER O O -0.985 -16.343 -0.847 1.00 . A A . 26 SER O 1 1
6 11001 1 1 5 SER OG O -4.707 -17.039 -3.478 1.00 . A A . 26 SER OG 1 1
6 11002 1 1 6 SER C C 1.379 -15.948 -2.701 1.00 . A A . 27 SER C 1 1
6 11003 1 1 6 SER CA C 0.998 -17.424 -2.530 1.00 . A A . 27 SER CA 1 1
6 11004 1 1 6 SER CB C 1.656 -18.228 -3.619 1.00 . A A . 27 SER CB 1 1
6 11005 1 1 6 SER H H -0.749 -18.230 -3.336 1.00 . A A . 27 SER H 1 1
6 11006 1 1 6 SER HA H 1.348 -17.789 -1.579 1.00 . A A . 27 SER HA 1 1
6 11007 1 1 6 SER HB2 H 1.459 -17.738 -4.557 1.00 . A A . 27 SER HB2 1 1
6 11008 1 1 6 SER HB3 H 2.720 -18.277 -3.443 1.00 . A A . 27 SER HB3 1 1
6 11009 1 1 6 SER HG H 1.645 -20.107 -3.077 1.00 . A A . 27 SER HG 1 1
6 11010 1 1 6 SER N N -0.448 -17.626 -2.618 1.00 . A A . 27 SER N 1 1
6 11011 1 1 6 SER O O 2.389 -15.492 -2.170 1.00 . A A . 27 SER O 1 1
6 11012 1 1 6 SER OG O 1.124 -19.540 -3.660 1.00 . A A . 27 SER OG 1 1
6 11013 1 1 7 THR C C 0.624 -12.966 -2.396 1.00 . A A . 28 THR C 1 1
6 11014 1 1 7 THR CA C 0.738 -13.796 -3.694 1.00 . A A . 28 THR CA 1 1
6 11015 1 1 7 THR CB C -0.351 -13.351 -4.675 1.00 . A A . 28 THR CB 1 1
6 11016 1 1 7 THR CG2 C -0.007 -12.011 -5.318 1.00 . A A . 28 THR CG2 1 1
6 11017 1 1 7 THR H H -0.244 -15.632 -3.827 1.00 . A A . 28 THR H 1 1
6 11018 1 1 7 THR HA H 1.703 -13.647 -4.154 1.00 . A A . 28 THR HA 1 1
6 11019 1 1 7 THR HB H -1.289 -13.270 -4.145 1.00 . A A . 28 THR HB 1 1
6 11020 1 1 7 THR HG1 H 0.423 -14.668 -5.907 1.00 . A A . 28 THR HG1 1 1
6 11021 1 1 7 THR HG21 H 0.073 -11.260 -4.547 1.00 . A A . 28 THR HG21 1 1
6 11022 1 1 7 THR HG22 H -0.778 -11.718 -6.011 1.00 . A A . 28 THR HG22 1 1
6 11023 1 1 7 THR HG23 H 0.936 -12.080 -5.835 1.00 . A A . 28 THR HG23 1 1
6 11024 1 1 7 THR N N 0.541 -15.211 -3.419 1.00 . A A . 28 THR N 1 1
6 11025 1 1 7 THR O O 1.017 -11.800 -2.345 1.00 . A A . 28 THR O 1 1
6 11026 1 1 7 THR OG1 O -0.468 -14.352 -5.703 1.00 . A A . 28 THR OG1 1 1
6 11027 1 1 8 TRP C C 1.162 -13.238 0.755 1.00 . A A . 29 TRP C 1 1
6 11028 1 1 8 TRP CA C -0.075 -12.994 -0.099 1.00 . A A . 29 TRP CA 1 1
6 11029 1 1 8 TRP CB C -1.313 -13.571 0.555 1.00 . A A . 29 TRP CB 1 1
6 11030 1 1 8 TRP CD1 C -3.122 -13.588 -1.215 1.00 . A A . 29 TRP CD1 1 1
6 11031 1 1 8 TRP CD2 C -3.518 -12.248 0.475 1.00 . A A . 29 TRP CD2 1 1
6 11032 1 1 8 TRP CE2 C -4.581 -12.142 -0.418 1.00 . A A . 29 TRP CE2 1 1
6 11033 1 1 8 TRP CE3 C -3.533 -11.513 1.620 1.00 . A A . 29 TRP CE3 1 1
6 11034 1 1 8 TRP CG C -2.598 -13.157 -0.064 1.00 . A A . 29 TRP CG 1 1
6 11035 1 1 8 TRP CH2 C -5.652 -10.588 0.958 1.00 . A A . 29 TRP CH2 1 1
6 11036 1 1 8 TRP CZ2 C -5.655 -11.312 -0.185 1.00 . A A . 29 TRP CZ2 1 1
6 11037 1 1 8 TRP CZ3 C -4.608 -10.681 1.862 1.00 . A A . 29 TRP CZ3 1 1
6 11038 1 1 8 TRP H H -0.141 -14.540 -1.444 1.00 . A A . 29 TRP H 1 1
6 11039 1 1 8 TRP HA H -0.214 -11.932 -0.236 1.00 . A A . 29 TRP HA 1 1
6 11040 1 1 8 TRP HB2 H -1.263 -14.645 0.477 1.00 . A A . 29 TRP HB2 1 1
6 11041 1 1 8 TRP HB3 H -1.328 -13.285 1.595 1.00 . A A . 29 TRP HB3 1 1
6 11042 1 1 8 TRP HD1 H -2.618 -14.308 -1.829 1.00 . A A . 29 TRP HD1 1 1
6 11043 1 1 8 TRP HE1 H -4.889 -13.114 -2.246 1.00 . A A . 29 TRP HE1 1 1
6 11044 1 1 8 TRP HE3 H -2.691 -11.639 2.281 1.00 . A A . 29 TRP HE3 1 1
6 11045 1 1 8 TRP HH2 H -6.476 -9.926 1.178 1.00 . A A . 29 TRP HH2 1 1
6 11046 1 1 8 TRP HZ2 H -6.472 -11.211 -0.877 1.00 . A A . 29 TRP HZ2 1 1
6 11047 1 1 8 TRP HZ3 H -4.667 -10.071 2.748 1.00 . A A . 29 TRP HZ3 1 1
6 11048 1 1 8 TRP N N 0.103 -13.594 -1.370 1.00 . A A . 29 TRP N 1 1
6 11049 1 1 8 TRP NE1 N -4.316 -12.978 -1.455 1.00 . A A . 29 TRP NE1 1 1
6 11050 1 1 8 TRP O O 1.659 -14.371 0.852 1.00 . A A . 29 TRP O 1 1
6 11051 1 1 9 ILE C C 2.567 -12.008 3.582 1.00 . A A . 30 ILE C 1 1
6 11052 1 1 9 ILE CA C 2.877 -12.192 2.105 1.00 . A A . 30 ILE CA 1 1
6 11053 1 1 9 ILE CB C 3.807 -11.076 1.551 1.00 . A A . 30 ILE CB 1 1
6 11054 1 1 9 ILE CD1 C 5.014 -10.499 -0.573 1.00 . A A . 30 ILE CD1 1 1
6 11055 1 1 9 ILE CG1 C 4.099 -11.427 0.099 1.00 . A A . 30 ILE CG1 1 1
6 11056 1 1 9 ILE CG2 C 5.113 -10.917 2.349 1.00 . A A . 30 ILE CG2 1 1
6 11057 1 1 9 ILE H H 1.179 -11.335 1.210 1.00 . A A . 30 ILE H 1 1
6 11058 1 1 9 ILE HA H 3.367 -13.144 1.966 1.00 . A A . 30 ILE HA 1 1
6 11059 1 1 9 ILE HB H 3.289 -10.123 1.559 1.00 . A A . 30 ILE HB 1 1
6 11060 1 1 9 ILE HD11 H 4.595 -9.504 -0.534 1.00 . A A . 30 ILE HD11 1 1
6 11061 1 1 9 ILE HD12 H 5.099 -10.808 -1.603 1.00 . A A . 30 ILE HD12 1 1
6 11062 1 1 9 ILE HD13 H 5.979 -10.519 -0.091 1.00 . A A . 30 ILE HD13 1 1
6 11063 1 1 9 ILE HG12 H 4.535 -12.411 0.038 1.00 . A A . 30 ILE HG12 1 1
6 11064 1 1 9 ILE HG13 H 3.169 -11.435 -0.452 1.00 . A A . 30 ILE HG13 1 1
6 11065 1 1 9 ILE HG21 H 5.671 -10.080 1.940 1.00 . A A . 30 ILE HG21 1 1
6 11066 1 1 9 ILE HG22 H 5.723 -11.803 2.259 1.00 . A A . 30 ILE HG22 1 1
6 11067 1 1 9 ILE HG23 H 4.877 -10.711 3.380 1.00 . A A . 30 ILE HG23 1 1
6 11068 1 1 9 ILE N N 1.660 -12.189 1.327 1.00 . A A . 30 ILE N 1 1
6 11069 1 1 9 ILE O O 2.032 -10.992 3.984 1.00 . A A . 30 ILE O 1 1
6 11070 1 1 10 GLN C C 3.721 -12.366 6.539 1.00 . A A . 31 GLN C 1 1
6 11071 1 1 10 GLN CA C 2.572 -12.996 5.789 1.00 . A A . 31 GLN CA 1 1
6 11072 1 1 10 GLN CB C 2.331 -14.417 6.288 1.00 . A A . 31 GLN CB 1 1
6 11073 1 1 10 GLN CD C 1.709 -15.972 8.163 1.00 . A A . 31 GLN CD 1 1
6 11074 1 1 10 GLN CG C 1.906 -14.529 7.751 1.00 . A A . 31 GLN CG 1 1
6 11075 1 1 10 GLN H H 3.339 -13.784 3.995 1.00 . A A . 31 GLN H 1 1
6 11076 1 1 10 GLN HA H 1.679 -12.409 5.946 1.00 . A A . 31 GLN HA 1 1
6 11077 1 1 10 GLN HB2 H 1.556 -14.865 5.684 1.00 . A A . 31 GLN HB2 1 1
6 11078 1 1 10 GLN HB3 H 3.241 -14.984 6.158 1.00 . A A . 31 GLN HB3 1 1
6 11079 1 1 10 GLN HE21 H 0.518 -15.384 9.578 1.00 . A A . 31 GLN HE21 1 1
6 11080 1 1 10 GLN HE22 H 0.663 -17.097 9.408 1.00 . A A . 31 GLN HE22 1 1
6 11081 1 1 10 GLN HG2 H 2.580 -14.030 8.431 1.00 . A A . 31 GLN HG2 1 1
6 11082 1 1 10 GLN HG3 H 0.946 -14.041 7.836 1.00 . A A . 31 GLN HG3 1 1
6 11083 1 1 10 GLN N N 2.869 -13.009 4.369 1.00 . A A . 31 GLN N 1 1
6 11084 1 1 10 GLN NE2 N 0.907 -16.178 9.153 1.00 . A A . 31 GLN NE2 1 1
6 11085 1 1 10 GLN O O 4.875 -12.771 6.380 1.00 . A A . 31 GLN O 1 1
6 11086 1 1 10 GLN OE1 O 2.339 -16.887 7.626 1.00 . A A . 31 GLN OE1 1 1
6 11087 1 1 11 PHE C C 3.862 -10.351 9.441 1.00 . A A . 32 PHE C 1 1
6 11088 1 1 11 PHE CA C 4.400 -10.690 8.068 1.00 . A A . 32 PHE CA 1 1
6 11089 1 1 11 PHE CB C 4.805 -9.453 7.292 1.00 . A A . 32 PHE CB 1 1
6 11090 1 1 11 PHE CD1 C 7.169 -8.975 7.949 1.00 . A A . 32 PHE CD1 1 1
6 11091 1 1 11 PHE CD2 C 5.494 -7.366 8.439 1.00 . A A . 32 PHE CD2 1 1
6 11092 1 1 11 PHE CE1 C 8.130 -8.155 8.495 1.00 . A A . 32 PHE CE1 1 1
6 11093 1 1 11 PHE CE2 C 6.448 -6.534 8.977 1.00 . A A . 32 PHE CE2 1 1
6 11094 1 1 11 PHE CG C 5.842 -8.587 7.919 1.00 . A A . 32 PHE CG 1 1
6 11095 1 1 11 PHE CZ C 7.770 -6.929 9.006 1.00 . A A . 32 PHE CZ 1 1
6 11096 1 1 11 PHE H H 2.485 -11.084 7.428 1.00 . A A . 32 PHE H 1 1
6 11097 1 1 11 PHE HA H 5.259 -11.331 8.166 1.00 . A A . 32 PHE HA 1 1
6 11098 1 1 11 PHE HB2 H 5.198 -9.770 6.337 1.00 . A A . 32 PHE HB2 1 1
6 11099 1 1 11 PHE HB3 H 3.925 -8.856 7.109 1.00 . A A . 32 PHE HB3 1 1
6 11100 1 1 11 PHE HD1 H 7.452 -9.935 7.547 1.00 . A A . 32 PHE HD1 1 1
6 11101 1 1 11 PHE HD2 H 4.452 -7.083 8.408 1.00 . A A . 32 PHE HD2 1 1
6 11102 1 1 11 PHE HE1 H 9.162 -8.469 8.517 1.00 . A A . 32 PHE HE1 1 1
6 11103 1 1 11 PHE HE2 H 6.156 -5.579 9.385 1.00 . A A . 32 PHE HE2 1 1
6 11104 1 1 11 PHE HZ H 8.526 -6.275 9.416 1.00 . A A . 32 PHE HZ 1 1
6 11105 1 1 11 PHE N N 3.418 -11.381 7.327 1.00 . A A . 32 PHE N 1 1
6 11106 1 1 11 PHE O O 2.822 -9.673 9.566 1.00 . A A . 32 PHE O 1 1
6 11107 1 1 12 GLN C C 2.919 -11.327 12.274 1.00 . A A . 33 GLN C 1 1
6 11108 1 1 12 GLN CA C 4.246 -10.687 11.872 1.00 . A A . 33 GLN CA 1 1
6 11109 1 1 12 GLN CB C 4.326 -9.211 12.268 1.00 . A A . 33 GLN CB 1 1
6 11110 1 1 12 GLN CD C 5.748 -7.121 12.208 1.00 . A A . 33 GLN CD 1 1
6 11111 1 1 12 GLN CG C 5.707 -8.617 12.035 1.00 . A A . 33 GLN CG 1 1
6 11112 1 1 12 GLN H H 5.307 -11.447 10.225 1.00 . A A . 33 GLN H 1 1
6 11113 1 1 12 GLN HA H 5.017 -11.224 12.405 1.00 . A A . 33 GLN HA 1 1
6 11114 1 1 12 GLN HB2 H 3.601 -8.655 11.693 1.00 . A A . 33 GLN HB2 1 1
6 11115 1 1 12 GLN HB3 H 4.088 -9.119 13.317 1.00 . A A . 33 GLN HB3 1 1
6 11116 1 1 12 GLN HE21 H 7.644 -7.203 12.711 1.00 . A A . 33 GLN HE21 1 1
6 11117 1 1 12 GLN HE22 H 6.925 -5.631 12.665 1.00 . A A . 33 GLN HE22 1 1
6 11118 1 1 12 GLN HG2 H 6.399 -9.058 12.738 1.00 . A A . 33 GLN HG2 1 1
6 11119 1 1 12 GLN HG3 H 6.021 -8.858 11.031 1.00 . A A . 33 GLN HG3 1 1
6 11120 1 1 12 GLN N N 4.545 -10.875 10.454 1.00 . A A . 33 GLN N 1 1
6 11121 1 1 12 GLN NE2 N 6.879 -6.603 12.569 1.00 . A A . 33 GLN NE2 1 1
6 11122 1 1 12 GLN O O 2.902 -12.385 12.911 1.00 . A A . 33 GLN O 1 1
6 11123 1 1 12 GLN OE1 O 4.765 -6.433 11.972 1.00 . A A . 33 GLN OE1 1 1
6 11124 1 1 13 ASP C C -0.493 -10.743 11.208 1.00 . A A . 34 ASP C 1 1
6 11125 1 1 13 ASP CA C 0.511 -11.244 12.228 1.00 . A A . 34 ASP CA 1 1
6 11126 1 1 13 ASP CB C 0.079 -10.831 13.653 1.00 . A A . 34 ASP CB 1 1
6 11127 1 1 13 ASP CG C -0.250 -9.350 13.793 1.00 . A A . 34 ASP CG 1 1
6 11128 1 1 13 ASP H H 1.916 -9.879 11.398 1.00 . A A . 34 ASP H 1 1
6 11129 1 1 13 ASP HA H 0.578 -12.320 12.157 1.00 . A A . 34 ASP HA 1 1
6 11130 1 1 13 ASP HB2 H -0.800 -11.393 13.930 1.00 . A A . 34 ASP HB2 1 1
6 11131 1 1 13 ASP HB3 H 0.878 -11.069 14.339 1.00 . A A . 34 ASP HB3 1 1
6 11132 1 1 13 ASP N N 1.830 -10.717 11.903 1.00 . A A . 34 ASP N 1 1
6 11133 1 1 13 ASP O O -1.703 -10.678 11.455 1.00 . A A . 34 ASP O 1 1
6 11134 1 1 13 ASP OD1 O 0.583 -8.499 13.433 1.00 . A A . 34 ASP OD1 1 1
6 11135 1 1 13 ASP OD2 O -1.343 -9.013 14.309 1.00 . A A . 34 ASP OD2 1 1
6 11136 1 1 14 SER C C -0.399 -10.513 7.701 1.00 . A A . 35 SER C 1 1
6 11137 1 1 14 SER CA C -0.862 -9.962 9.013 1.00 . A A . 35 SER CA 1 1
6 11138 1 1 14 SER CB C -0.884 -8.454 8.943 1.00 . A A . 35 SER CB 1 1
6 11139 1 1 14 SER H H 0.954 -10.460 9.874 1.00 . A A . 35 SER H 1 1
6 11140 1 1 14 SER HA H -1.862 -10.308 9.233 1.00 . A A . 35 SER HA 1 1
6 11141 1 1 14 SER HB2 H 0.118 -8.124 8.730 1.00 . A A . 35 SER HB2 1 1
6 11142 1 1 14 SER HB3 H -1.506 -8.155 8.113 1.00 . A A . 35 SER HB3 1 1
6 11143 1 1 14 SER HG H -1.373 -8.596 10.818 1.00 . A A . 35 SER HG 1 1
6 11144 1 1 14 SER N N -0.010 -10.403 10.059 1.00 . A A . 35 SER N 1 1
6 11145 1 1 14 SER O O 0.712 -11.026 7.594 1.00 . A A . 35 SER O 1 1
6 11146 1 1 14 SER OG O -1.372 -7.892 10.155 1.00 . A A . 35 SER OG 1 1
6 11147 1 1 15 CYS C C -1.117 -9.692 4.482 1.00 . A A . 36 CYS C 1 1
6 11148 1 1 15 CYS CA C -0.908 -10.841 5.411 1.00 . A A . 36 CYS CA 1 1
6 11149 1 1 15 CYS CB C -1.702 -12.052 5.012 1.00 . A A . 36 CYS CB 1 1
6 11150 1 1 15 CYS H H -2.140 -10.069 6.903 1.00 . A A . 36 CYS H 1 1
6 11151 1 1 15 CYS HA H 0.151 -11.022 5.287 1.00 . A A . 36 CYS HA 1 1
6 11152 1 1 15 CYS HB2 H -1.807 -12.728 5.845 1.00 . A A . 36 CYS HB2 1 1
6 11153 1 1 15 CYS HB3 H -2.676 -11.691 4.717 1.00 . A A . 36 CYS HB3 1 1
6 11154 1 1 15 CYS N N -1.240 -10.423 6.728 1.00 . A A . 36 CYS N 1 1
6 11155 1 1 15 CYS O O -2.011 -8.861 4.675 1.00 . A A . 36 CYS O 1 1
6 11156 1 1 15 CYS SG S -0.995 -12.943 3.625 1.00 . A A . 36 CYS SG 1 1
6 11157 1 1 16 TYR C C -0.215 -8.922 1.227 1.00 . A A . 37 TYR C 1 1
6 11158 1 1 16 TYR CA C -0.095 -8.528 2.672 1.00 . A A . 37 TYR CA 1 1
6 11159 1 1 16 TYR CB C 1.285 -8.011 2.920 1.00 . A A . 37 TYR CB 1 1
6 11160 1 1 16 TYR CD1 C 1.687 -8.098 5.310 1.00 . A A . 37 TYR CD1 1 1
6 11161 1 1 16 TYR CD2 C 1.434 -6.030 4.324 1.00 . A A . 37 TYR CD2 1 1
6 11162 1 1 16 TYR CE1 C 1.890 -7.548 6.529 1.00 . A A . 37 TYR CE1 1 1
6 11163 1 1 16 TYR CE2 C 1.624 -5.425 5.525 1.00 . A A . 37 TYR CE2 1 1
6 11164 1 1 16 TYR CG C 1.463 -7.361 4.218 1.00 . A A . 37 TYR CG 1 1
6 11165 1 1 16 TYR CZ C 1.855 -6.183 6.636 1.00 . A A . 37 TYR CZ 1 1
6 11166 1 1 16 TYR H H 0.411 -10.351 3.476 1.00 . A A . 37 TYR H 1 1
6 11167 1 1 16 TYR HA H -0.775 -7.731 2.920 1.00 . A A . 37 TYR HA 1 1
6 11168 1 1 16 TYR HB2 H 1.954 -8.856 2.916 1.00 . A A . 37 TYR HB2 1 1
6 11169 1 1 16 TYR HB3 H 1.657 -7.363 2.167 1.00 . A A . 37 TYR HB3 1 1
6 11170 1 1 16 TYR HD1 H 1.679 -9.149 5.096 1.00 . A A . 37 TYR HD1 1 1
6 11171 1 1 16 TYR HD2 H 1.250 -5.480 3.414 1.00 . A A . 37 TYR HD2 1 1
6 11172 1 1 16 TYR HE1 H 2.062 -8.215 7.359 1.00 . A A . 37 TYR HE1 1 1
6 11173 1 1 16 TYR HE2 H 1.590 -4.347 5.595 1.00 . A A . 37 TYR HE2 1 1
6 11174 1 1 16 TYR HH H 1.967 -4.620 7.636 1.00 . A A . 37 TYR HH 1 1
6 11175 1 1 16 TYR N N -0.246 -9.621 3.554 1.00 . A A . 37 TYR N 1 1
6 11176 1 1 16 TYR O O 0.241 -9.976 0.833 1.00 . A A . 37 TYR O 1 1
6 11177 1 1 16 TYR OH O 2.093 -5.568 7.831 1.00 . A A . 37 TYR OH 1 1
6 11178 1 1 17 ILE C C -1.039 -6.934 -1.684 1.00 . A A . 38 ILE C 1 1
6 11179 1 1 17 ILE CA C -0.938 -8.278 -0.970 1.00 . A A . 38 ILE CA 1 1
6 11180 1 1 17 ILE CB C -2.111 -9.212 -1.361 1.00 . A A . 38 ILE CB 1 1
6 11181 1 1 17 ILE CD1 C -3.234 -10.359 -3.350 1.00 . A A . 38 ILE CD1 1 1
6 11182 1 1 17 ILE CG1 C -2.131 -9.449 -2.880 1.00 . A A . 38 ILE CG1 1 1
6 11183 1 1 17 ILE CG2 C -3.431 -8.655 -0.862 1.00 . A A . 38 ILE CG2 1 1
6 11184 1 1 17 ILE H H -1.260 -7.290 0.860 1.00 . A A . 38 ILE H 1 1
6 11185 1 1 17 ILE HA H -0.017 -8.723 -1.301 1.00 . A A . 38 ILE HA 1 1
6 11186 1 1 17 ILE HB H -1.952 -10.158 -0.866 1.00 . A A . 38 ILE HB 1 1
6 11187 1 1 17 ILE HD11 H -3.185 -10.468 -4.423 1.00 . A A . 38 ILE HD11 1 1
6 11188 1 1 17 ILE HD12 H -4.187 -9.942 -3.057 1.00 . A A . 38 ILE HD12 1 1
6 11189 1 1 17 ILE HD13 H -3.110 -11.324 -2.881 1.00 . A A . 38 ILE HD13 1 1
6 11190 1 1 17 ILE HG12 H -2.243 -8.503 -3.387 1.00 . A A . 38 ILE HG12 1 1
6 11191 1 1 17 ILE HG13 H -1.189 -9.888 -3.175 1.00 . A A . 38 ILE HG13 1 1
6 11192 1 1 17 ILE HG21 H -3.408 -8.592 0.217 1.00 . A A . 38 ILE HG21 1 1
6 11193 1 1 17 ILE HG22 H -4.233 -9.309 -1.171 1.00 . A A . 38 ILE HG22 1 1
6 11194 1 1 17 ILE HG23 H -3.581 -7.671 -1.278 1.00 . A A . 38 ILE HG23 1 1
6 11195 1 1 17 ILE N N -0.844 -8.083 0.455 1.00 . A A . 38 ILE N 1 1
6 11196 1 1 17 ILE O O -1.722 -6.032 -1.203 1.00 . A A . 38 ILE O 1 1
6 11197 1 1 18 PHE C C -1.210 -5.914 -4.726 1.00 . A A . 39 PHE C 1 1
6 11198 1 1 18 PHE CA C -0.456 -5.561 -3.551 1.00 . A A . 39 PHE CA 1 1
6 11199 1 1 18 PHE CB C 0.835 -5.017 -4.068 1.00 . A A . 39 PHE CB 1 1
6 11200 1 1 18 PHE CD1 C 0.687 -2.704 -3.190 1.00 . A A . 39 PHE CD1 1 1
6 11201 1 1 18 PHE CD2 C 0.987 -2.985 -5.492 1.00 . A A . 39 PHE CD2 1 1
6 11202 1 1 18 PHE CE1 C 0.684 -1.339 -3.344 1.00 . A A . 39 PHE CE1 1 1
6 11203 1 1 18 PHE CE2 C 0.989 -1.615 -5.654 1.00 . A A . 39 PHE CE2 1 1
6 11204 1 1 18 PHE CG C 0.832 -3.536 -4.259 1.00 . A A . 39 PHE CG 1 1
6 11205 1 1 18 PHE CZ C 0.834 -0.797 -4.584 1.00 . A A . 39 PHE CZ 1 1
6 11206 1 1 18 PHE H H 0.329 -7.449 -3.060 1.00 . A A . 39 PHE H 1 1
6 11207 1 1 18 PHE HA H -0.968 -4.803 -2.977 1.00 . A A . 39 PHE HA 1 1
6 11208 1 1 18 PHE HB2 H 1.677 -5.371 -3.525 1.00 . A A . 39 PHE HB2 1 1
6 11209 1 1 18 PHE HB3 H 0.943 -5.442 -5.057 1.00 . A A . 39 PHE HB3 1 1
6 11210 1 1 18 PHE HD1 H 0.567 -3.136 -2.208 1.00 . A A . 39 PHE HD1 1 1
6 11211 1 1 18 PHE HD2 H 1.114 -3.638 -6.341 1.00 . A A . 39 PHE HD2 1 1
6 11212 1 1 18 PHE HE1 H 0.565 -0.701 -2.482 1.00 . A A . 39 PHE HE1 1 1
6 11213 1 1 18 PHE HE2 H 1.111 -1.188 -6.639 1.00 . A A . 39 PHE HE2 1 1
6 11214 1 1 18 PHE HZ H 0.829 0.274 -4.724 1.00 . A A . 39 PHE HZ 1 1
6 11215 1 1 18 PHE N N -0.310 -6.762 -2.770 1.00 . A A . 39 PHE N 1 1
6 11216 1 1 18 PHE O O -0.833 -6.836 -5.461 1.00 . A A . 39 PHE O 1 1
6 11217 1 1 19 LEU C C -3.082 -4.203 -6.789 1.00 . A A . 40 LEU C 1 1
6 11218 1 1 19 LEU CA C -2.950 -5.469 -6.054 1.00 . A A . 40 LEU CA 1 1
6 11219 1 1 19 LEU CB C -4.283 -6.259 -5.866 1.00 . A A . 40 LEU CB 1 1
6 11220 1 1 19 LEU CD1 C -4.411 -6.555 -3.356 1.00 . A A . 40 LEU CD1 1 1
6 11221 1 1 19 LEU CD2 C -5.672 -4.669 -4.399 1.00 . A A . 40 LEU CD2 1 1
6 11222 1 1 19 LEU CG C -5.145 -6.085 -4.582 1.00 . A A . 40 LEU CG 1 1
6 11223 1 1 19 LEU H H -2.587 -4.586 -4.310 1.00 . A A . 40 LEU H 1 1
6 11224 1 1 19 LEU HA H -2.259 -6.101 -6.591 1.00 . A A . 40 LEU HA 1 1
6 11225 1 1 19 LEU HB2 H -4.905 -5.916 -6.672 1.00 . A A . 40 LEU HB2 1 1
6 11226 1 1 19 LEU HB3 H -4.082 -7.309 -6.009 1.00 . A A . 40 LEU HB3 1 1
6 11227 1 1 19 LEU HD11 H -3.488 -5.997 -3.273 1.00 . A A . 40 LEU HD11 1 1
6 11228 1 1 19 LEU HD12 H -4.149 -7.601 -3.445 1.00 . A A . 40 LEU HD12 1 1
6 11229 1 1 19 LEU HD13 H -5.004 -6.388 -2.469 1.00 . A A . 40 LEU HD13 1 1
6 11230 1 1 19 LEU HD21 H -6.286 -4.398 -5.246 1.00 . A A . 40 LEU HD21 1 1
6 11231 1 1 19 LEU HD22 H -4.846 -3.978 -4.320 1.00 . A A . 40 LEU HD22 1 1
6 11232 1 1 19 LEU HD23 H -6.269 -4.618 -3.499 1.00 . A A . 40 LEU HD23 1 1
6 11233 1 1 19 LEU HG H -5.989 -6.748 -4.682 1.00 . A A . 40 LEU HG 1 1
6 11234 1 1 19 LEU N N -2.243 -5.265 -4.926 1.00 . A A . 40 LEU N 1 1
6 11235 1 1 19 LEU O O -3.820 -3.305 -6.384 1.00 . A A . 40 LEU O 1 1
6 11236 1 1 20 GLN C C -3.682 -3.080 -9.460 1.00 . A A . 41 GLN C 1 1
6 11237 1 1 20 GLN CA C -2.433 -2.903 -8.602 1.00 . A A . 41 GLN CA 1 1
6 11238 1 1 20 GLN CB C -1.201 -2.591 -9.435 1.00 . A A . 41 GLN CB 1 1
6 11239 1 1 20 GLN CD C 1.152 -1.704 -9.335 1.00 . A A . 41 GLN CD 1 1
6 11240 1 1 20 GLN CG C -0.073 -2.118 -8.584 1.00 . A A . 41 GLN CG 1 1
6 11241 1 1 20 GLN H H -1.487 -4.655 -7.839 1.00 . A A . 41 GLN H 1 1
6 11242 1 1 20 GLN HA H -2.591 -2.080 -7.918 1.00 . A A . 41 GLN HA 1 1
6 11243 1 1 20 GLN HB2 H -0.887 -3.462 -9.987 1.00 . A A . 41 GLN HB2 1 1
6 11244 1 1 20 GLN HB3 H -1.439 -1.800 -10.130 1.00 . A A . 41 GLN HB3 1 1
6 11245 1 1 20 GLN HE21 H 2.367 -2.193 -7.791 1.00 . A A . 41 GLN HE21 1 1
6 11246 1 1 20 GLN HE22 H 3.073 -1.518 -9.225 1.00 . A A . 41 GLN HE22 1 1
6 11247 1 1 20 GLN HG2 H -0.418 -1.265 -8.021 1.00 . A A . 41 GLN HG2 1 1
6 11248 1 1 20 GLN HG3 H 0.180 -2.916 -7.900 1.00 . A A . 41 GLN HG3 1 1
6 11249 1 1 20 GLN N N -2.245 -4.031 -7.762 1.00 . A A . 41 GLN N 1 1
6 11250 1 1 20 GLN NE2 N 2.306 -1.834 -8.704 1.00 . A A . 41 GLN NE2 1 1
6 11251 1 1 20 GLN O O -3.656 -3.695 -10.525 1.00 . A A . 41 GLN O 1 1
6 11252 1 1 20 GLN OE1 O 1.078 -1.249 -10.475 1.00 . A A . 41 GLN OE1 1 1
6 11253 1 1 21 GLU C C -6.408 -1.076 -9.941 1.00 . A A . 42 GLU C 1 1
6 11254 1 1 21 GLU CA C -6.057 -2.515 -9.587 1.00 . A A . 42 GLU CA 1 1
6 11255 1 1 21 GLU CB C -7.106 -3.062 -8.612 1.00 . A A . 42 GLU CB 1 1
6 11256 1 1 21 GLU CD C -7.153 -5.483 -9.369 1.00 . A A . 42 GLU CD 1 1
6 11257 1 1 21 GLU CG C -6.928 -4.534 -8.222 1.00 . A A . 42 GLU CG 1 1
6 11258 1 1 21 GLU H H -4.675 -2.138 -8.058 1.00 . A A . 42 GLU H 1 1
6 11259 1 1 21 GLU HA H -6.036 -3.130 -10.473 1.00 . A A . 42 GLU HA 1 1
6 11260 1 1 21 GLU HB2 H -7.022 -2.461 -7.719 1.00 . A A . 42 GLU HB2 1 1
6 11261 1 1 21 GLU HB3 H -8.098 -2.909 -9.013 1.00 . A A . 42 GLU HB3 1 1
6 11262 1 1 21 GLU HG2 H -5.915 -4.675 -7.874 1.00 . A A . 42 GLU HG2 1 1
6 11263 1 1 21 GLU HG3 H -7.607 -4.793 -7.421 1.00 . A A . 42 GLU HG3 1 1
6 11264 1 1 21 GLU N N -4.762 -2.532 -8.954 1.00 . A A . 42 GLU N 1 1
6 11265 1 1 21 GLU O O -6.478 -0.212 -9.061 1.00 . A A . 42 GLU O 1 1
6 11266 1 1 21 GLU OE1 O -8.332 -5.755 -9.696 1.00 . A A . 42 GLU OE1 1 1
6 11267 1 1 21 GLU OE2 O -6.174 -6.009 -9.941 1.00 . A A . 42 GLU OE2 1 1
6 11268 1 1 22 ALA C C -8.454 0.687 -11.532 1.00 . A A . 43 ALA C 1 1
6 11269 1 1 22 ALA CA C -6.960 0.526 -11.634 1.00 . A A . 43 ALA CA 1 1
6 11270 1 1 22 ALA CB C -6.513 0.754 -13.065 1.00 . A A . 43 ALA CB 1 1
6 11271 1 1 22 ALA H H -6.565 -1.546 -11.844 1.00 . A A . 43 ALA H 1 1
6 11272 1 1 22 ALA HA H -6.474 1.252 -10.996 1.00 . A A . 43 ALA HA 1 1
6 11273 1 1 22 ALA HB1 H -5.442 0.642 -13.127 1.00 . A A . 43 ALA HB1 1 1
6 11274 1 1 22 ALA HB2 H -6.789 1.753 -13.369 1.00 . A A . 43 ALA HB2 1 1
6 11275 1 1 22 ALA HB3 H -6.990 0.035 -13.715 1.00 . A A . 43 ALA HB3 1 1
6 11276 1 1 22 ALA N N -6.607 -0.809 -11.199 1.00 . A A . 43 ALA N 1 1
6 11277 1 1 22 ALA O O -9.207 -0.020 -12.205 1.00 . A A . 43 ALA O 1 1
6 11278 1 1 23 ILE C C -10.546 3.305 -10.252 1.00 . A A . 44 ILE C 1 1
6 11279 1 1 23 ILE CA C -10.307 1.831 -10.471 1.00 . A A . 44 ILE CA 1 1
6 11280 1 1 23 ILE CB C -10.930 1.080 -9.251 1.00 . A A . 44 ILE CB 1 1
6 11281 1 1 23 ILE CD1 C -11.160 1.157 -6.750 1.00 . A A . 44 ILE CD1 1 1
6 11282 1 1 23 ILE CG1 C -10.353 1.586 -7.938 1.00 . A A . 44 ILE CG1 1 1
6 11283 1 1 23 ILE CG2 C -10.776 -0.439 -9.357 1.00 . A A . 44 ILE CG2 1 1
6 11284 1 1 23 ILE H H -8.230 2.120 -10.186 1.00 . A A . 44 ILE H 1 1
6 11285 1 1 23 ILE HA H -10.826 1.531 -11.369 1.00 . A A . 44 ILE HA 1 1
6 11286 1 1 23 ILE HB H -11.987 1.300 -9.261 1.00 . A A . 44 ILE HB 1 1
6 11287 1 1 23 ILE HD11 H -10.722 1.550 -5.844 1.00 . A A . 44 ILE HD11 1 1
6 11288 1 1 23 ILE HD12 H -11.195 0.080 -6.710 1.00 . A A . 44 ILE HD12 1 1
6 11289 1 1 23 ILE HD13 H -12.159 1.551 -6.869 1.00 . A A . 44 ILE HD13 1 1
6 11290 1 1 23 ILE HG12 H -9.350 1.205 -7.818 1.00 . A A . 44 ILE HG12 1 1
6 11291 1 1 23 ILE HG13 H -10.327 2.664 -7.956 1.00 . A A . 44 ILE HG13 1 1
6 11292 1 1 23 ILE HG21 H -9.732 -0.692 -9.434 1.00 . A A . 44 ILE HG21 1 1
6 11293 1 1 23 ILE HG22 H -11.300 -0.812 -10.221 1.00 . A A . 44 ILE HG22 1 1
6 11294 1 1 23 ILE HG23 H -11.179 -0.900 -8.468 1.00 . A A . 44 ILE HG23 1 1
6 11295 1 1 23 ILE N N -8.885 1.589 -10.689 1.00 . A A . 44 ILE N 1 1
6 11296 1 1 23 ILE O O -9.608 4.057 -9.910 1.00 . A A . 44 ILE O 1 1
6 11297 1 1 24 LYS C C -12.228 5.235 -8.739 1.00 . A A . 45 LYS C 1 1
6 11298 1 1 24 LYS CA C -12.151 5.069 -10.245 1.00 . A A . 45 LYS CA 1 1
6 11299 1 1 24 LYS CB C -13.525 5.356 -10.837 1.00 . A A . 45 LYS CB 1 1
6 11300 1 1 24 LYS CD C -13.266 7.733 -11.561 1.00 . A A . 45 LYS CD 1 1
6 11301 1 1 24 LYS CE C -13.539 9.193 -11.214 1.00 . A A . 45 LYS CE 1 1
6 11302 1 1 24 LYS CG C -13.985 6.786 -10.628 1.00 . A A . 45 LYS CG 1 1
6 11303 1 1 24 LYS H H -12.407 3.125 -10.909 1.00 . A A . 45 LYS H 1 1
6 11304 1 1 24 LYS HA H -11.421 5.730 -10.681 1.00 . A A . 45 LYS HA 1 1
6 11305 1 1 24 LYS HB2 H -13.480 5.168 -11.898 1.00 . A A . 45 LYS HB2 1 1
6 11306 1 1 24 LYS HB3 H -14.246 4.694 -10.381 1.00 . A A . 45 LYS HB3 1 1
6 11307 1 1 24 LYS HD2 H -12.206 7.534 -11.497 1.00 . A A . 45 LYS HD2 1 1
6 11308 1 1 24 LYS HD3 H -13.604 7.541 -12.568 1.00 . A A . 45 LYS HD3 1 1
6 11309 1 1 24 LYS HE2 H -13.029 9.421 -10.290 1.00 . A A . 45 LYS HE2 1 1
6 11310 1 1 24 LYS HE3 H -13.134 9.815 -11.999 1.00 . A A . 45 LYS HE3 1 1
6 11311 1 1 24 LYS HG2 H -15.047 6.844 -10.814 1.00 . A A . 45 LYS HG2 1 1
6 11312 1 1 24 LYS HG3 H -13.780 7.069 -9.607 1.00 . A A . 45 LYS HG3 1 1
6 11313 1 1 24 LYS HZ1 H -15.563 9.112 -11.817 1.00 . A A . 45 LYS HZ1 1 1
6 11314 1 1 24 LYS HZ2 H -15.112 10.521 -11.022 1.00 . A A . 45 LYS HZ2 1 1
6 11315 1 1 24 LYS HZ3 H -15.310 9.115 -10.126 1.00 . A A . 45 LYS HZ3 1 1
6 11316 1 1 24 LYS N N -11.748 3.736 -10.519 1.00 . A A . 45 LYS N 1 1
6 11317 1 1 24 LYS NZ N -14.980 9.490 -11.045 1.00 . A A . 45 LYS NZ 1 1
6 11318 1 1 24 LYS O O -13.089 4.659 -8.084 1.00 . A A . 45 LYS O 1 1
6 11319 1 1 25 VAL C C -11.951 7.523 -6.523 1.00 . A A . 46 VAL C 1 1
6 11320 1 1 25 VAL CA C -11.301 6.203 -6.800 1.00 . A A . 46 VAL CA 1 1
6 11321 1 1 25 VAL CB C -9.873 6.179 -6.258 1.00 . A A . 46 VAL CB 1 1
6 11322 1 1 25 VAL CG1 C -9.832 6.380 -4.759 1.00 . A A . 46 VAL CG1 1 1
6 11323 1 1 25 VAL CG2 C -9.223 4.887 -6.640 1.00 . A A . 46 VAL CG2 1 1
6 11324 1 1 25 VAL H H -10.610 6.316 -8.767 1.00 . A A . 46 VAL H 1 1
6 11325 1 1 25 VAL HA H -11.870 5.430 -6.303 1.00 . A A . 46 VAL HA 1 1
6 11326 1 1 25 VAL HB H -9.316 6.979 -6.710 1.00 . A A . 46 VAL HB 1 1
6 11327 1 1 25 VAL HG11 H -10.341 7.293 -4.482 1.00 . A A . 46 VAL HG11 1 1
6 11328 1 1 25 VAL HG12 H -8.807 6.441 -4.427 1.00 . A A . 46 VAL HG12 1 1
6 11329 1 1 25 VAL HG13 H -10.311 5.549 -4.263 1.00 . A A . 46 VAL HG13 1 1
6 11330 1 1 25 VAL HG21 H -9.154 4.849 -7.719 1.00 . A A . 46 VAL HG21 1 1
6 11331 1 1 25 VAL HG22 H -9.858 4.085 -6.294 1.00 . A A . 46 VAL HG22 1 1
6 11332 1 1 25 VAL HG23 H -8.247 4.826 -6.192 1.00 . A A . 46 VAL HG23 1 1
6 11333 1 1 25 VAL N N -11.319 5.955 -8.202 1.00 . A A . 46 VAL N 1 1
6 11334 1 1 25 VAL O O -11.481 8.573 -6.949 1.00 . A A . 46 VAL O 1 1
6 11335 1 1 26 GLU C C -13.231 9.136 -4.199 1.00 . A A . 47 GLU C 1 1
6 11336 1 1 26 GLU CA C -13.797 8.607 -5.507 1.00 . A A . 47 GLU CA 1 1
6 11337 1 1 26 GLU CB C -15.251 8.220 -5.326 1.00 . A A . 47 GLU CB 1 1
6 11338 1 1 26 GLU CD C -16.147 8.786 -7.592 1.00 . A A . 47 GLU CD 1 1
6 11339 1 1 26 GLU CG C -15.915 7.725 -6.545 1.00 . A A . 47 GLU CG 1 1
6 11340 1 1 26 GLU H H -13.394 6.562 -5.677 1.00 . A A . 47 GLU H 1 1
6 11341 1 1 26 GLU HA H -13.719 9.356 -6.281 1.00 . A A . 47 GLU HA 1 1
6 11342 1 1 26 GLU HB2 H -15.387 7.498 -4.536 1.00 . A A . 47 GLU HB2 1 1
6 11343 1 1 26 GLU HB3 H -15.762 9.115 -5.085 1.00 . A A . 47 GLU HB3 1 1
6 11344 1 1 26 GLU HG2 H -15.097 7.125 -6.864 1.00 . A A . 47 GLU HG2 1 1
6 11345 1 1 26 GLU HG3 H -16.798 7.141 -6.331 1.00 . A A . 47 GLU HG3 1 1
6 11346 1 1 26 GLU N N -13.052 7.452 -5.893 1.00 . A A . 47 GLU N 1 1
6 11347 1 1 26 GLU O O -13.038 10.334 -4.018 1.00 . A A . 47 GLU O 1 1
6 11348 1 1 26 GLU OE1 O -17.209 9.436 -7.572 1.00 . A A . 47 GLU OE1 1 1
6 11349 1 1 26 GLU OE2 O -15.283 8.983 -8.459 1.00 . A A . 47 GLU OE2 1 1
6 11350 1 1 27 SER C C -11.475 7.406 -1.668 1.00 . A A . 48 SER C 1 1
6 11351 1 1 27 SER CA C -12.413 8.494 -2.032 1.00 . A A . 48 SER CA 1 1
6 11352 1 1 27 SER CB C -13.551 8.542 -1.042 1.00 . A A . 48 SER CB 1 1
6 11353 1 1 27 SER H H -13.006 7.263 -3.554 1.00 . A A . 48 SER H 1 1
6 11354 1 1 27 SER HA H -11.884 9.433 -2.004 1.00 . A A . 48 SER HA 1 1
6 11355 1 1 27 SER HB2 H -14.144 7.643 -1.119 1.00 . A A . 48 SER HB2 1 1
6 11356 1 1 27 SER HB3 H -13.082 8.589 -0.076 1.00 . A A . 48 SER HB3 1 1
6 11357 1 1 27 SER HG H -13.851 10.413 -0.833 1.00 . A A . 48 SER HG 1 1
6 11358 1 1 27 SER N N -12.919 8.219 -3.332 1.00 . A A . 48 SER N 1 1
6 11359 1 1 27 SER O O -11.484 6.379 -2.314 1.00 . A A . 48 SER O 1 1
6 11360 1 1 27 SER OG O -14.362 9.694 -1.245 1.00 . A A . 48 SER OG 1 1
6 11361 1 1 28 ILE C C -10.482 5.291 0.194 1.00 . A A . 49 ILE C 1 1
6 11362 1 1 28 ILE CA C -9.750 6.574 -0.260 1.00 . A A . 49 ILE CA 1 1
6 11363 1 1 28 ILE CB C -8.766 7.076 0.783 1.00 . A A . 49 ILE CB 1 1
6 11364 1 1 28 ILE CD1 C -6.561 6.553 1.904 1.00 . A A . 49 ILE CD1 1 1
6 11365 1 1 28 ILE CG1 C -7.710 6.055 1.026 1.00 . A A . 49 ILE CG1 1 1
6 11366 1 1 28 ILE CG2 C -9.477 7.380 2.027 1.00 . A A . 49 ILE CG2 1 1
6 11367 1 1 28 ILE H H -10.672 8.437 -0.134 1.00 . A A . 49 ILE H 1 1
6 11368 1 1 28 ILE HA H -9.207 6.339 -1.163 1.00 . A A . 49 ILE HA 1 1
6 11369 1 1 28 ILE HB H -8.299 7.977 0.417 1.00 . A A . 49 ILE HB 1 1
6 11370 1 1 28 ILE HD11 H -5.816 5.784 2.043 1.00 . A A . 49 ILE HD11 1 1
6 11371 1 1 28 ILE HD12 H -6.936 6.892 2.861 1.00 . A A . 49 ILE HD12 1 1
6 11372 1 1 28 ILE HD13 H -6.105 7.410 1.430 1.00 . A A . 49 ILE HD13 1 1
6 11373 1 1 28 ILE HG12 H -8.122 5.070 1.186 1.00 . A A . 49 ILE HG12 1 1
6 11374 1 1 28 ILE HG13 H -7.338 5.860 0.056 1.00 . A A . 49 ILE HG13 1 1
6 11375 1 1 28 ILE HG21 H -10.043 8.290 1.903 1.00 . A A . 49 ILE HG21 1 1
6 11376 1 1 28 ILE HG22 H -8.746 7.392 2.822 1.00 . A A . 49 ILE HG22 1 1
6 11377 1 1 28 ILE HG23 H -10.140 6.529 2.109 1.00 . A A . 49 ILE HG23 1 1
6 11378 1 1 28 ILE N N -10.680 7.585 -0.640 1.00 . A A . 49 ILE N 1 1
6 11379 1 1 28 ILE O O -9.965 4.210 0.143 1.00 . A A . 49 ILE O 1 1
6 11380 1 1 29 GLU C C -12.725 3.437 -0.396 1.00 . A A . 50 GLU C 1 1
6 11381 1 1 29 GLU CA C -12.581 4.334 0.869 1.00 . A A . 50 GLU CA 1 1
6 11382 1 1 29 GLU CB C -13.958 4.838 1.268 1.00 . A A . 50 GLU CB 1 1
6 11383 1 1 29 GLU CD C -14.063 4.718 3.803 1.00 . A A . 50 GLU CD 1 1
6 11384 1 1 29 GLU CG C -14.042 5.606 2.577 1.00 . A A . 50 GLU CG 1 1
6 11385 1 1 29 GLU H H -11.909 6.398 0.703 1.00 . A A . 50 GLU H 1 1
6 11386 1 1 29 GLU HA H -12.135 3.755 1.671 1.00 . A A . 50 GLU HA 1 1
6 11387 1 1 29 GLU HB2 H -14.299 5.486 0.477 1.00 . A A . 50 GLU HB2 1 1
6 11388 1 1 29 GLU HB3 H -14.626 3.991 1.323 1.00 . A A . 50 GLU HB3 1 1
6 11389 1 1 29 GLU HG2 H -13.185 6.259 2.642 1.00 . A A . 50 GLU HG2 1 1
6 11390 1 1 29 GLU HG3 H -14.940 6.202 2.561 1.00 . A A . 50 GLU HG3 1 1
6 11391 1 1 29 GLU N N -11.684 5.456 0.582 1.00 . A A . 50 GLU N 1 1
6 11392 1 1 29 GLU O O -12.784 2.231 -0.298 1.00 . A A . 50 GLU O 1 1
6 11393 1 1 29 GLU OE1 O -15.053 3.976 3.983 1.00 . A A . 50 GLU OE1 1 1
6 11394 1 1 29 GLU OE2 O -13.147 4.790 4.627 1.00 . A A . 50 GLU OE2 1 1
6 11395 1 1 30 ASP C C -11.686 2.498 -3.133 1.00 . A A . 51 ASP C 1 1
6 11396 1 1 30 ASP CA C -12.856 3.368 -2.835 1.00 . A A . 51 ASP CA 1 1
6 11397 1 1 30 ASP CB C -12.993 4.373 -3.952 1.00 . A A . 51 ASP CB 1 1
6 11398 1 1 30 ASP CG C -14.324 5.040 -3.999 1.00 . A A . 51 ASP CG 1 1
6 11399 1 1 30 ASP H H -12.569 5.020 -1.655 1.00 . A A . 51 ASP H 1 1
6 11400 1 1 30 ASP HA H -13.758 2.782 -2.796 1.00 . A A . 51 ASP HA 1 1
6 11401 1 1 30 ASP HB2 H -12.223 5.120 -3.826 1.00 . A A . 51 ASP HB2 1 1
6 11402 1 1 30 ASP HB3 H -12.773 3.893 -4.882 1.00 . A A . 51 ASP HB3 1 1
6 11403 1 1 30 ASP N N -12.704 4.052 -1.569 1.00 . A A . 51 ASP N 1 1
6 11404 1 1 30 ASP O O -11.822 1.421 -3.666 1.00 . A A . 51 ASP O 1 1
6 11405 1 1 30 ASP OD1 O -14.611 5.851 -3.121 1.00 . A A . 51 ASP OD1 1 1
6 11406 1 1 30 ASP OD2 O -15.113 4.752 -4.909 1.00 . A A . 51 ASP OD2 1 1
6 11407 1 1 31 VAL C C -9.082 1.246 -1.977 1.00 . A A . 52 VAL C 1 1
6 11408 1 1 31 VAL CA C -9.333 2.262 -3.022 1.00 . A A . 52 VAL CA 1 1
6 11409 1 1 31 VAL CB C -8.162 3.248 -3.122 1.00 . A A . 52 VAL CB 1 1
6 11410 1 1 31 VAL CG1 C -8.256 4.350 -2.151 1.00 . A A . 52 VAL CG1 1 1
6 11411 1 1 31 VAL CG2 C -6.816 2.564 -3.145 1.00 . A A . 52 VAL CG2 1 1
6 11412 1 1 31 VAL H H -10.522 3.760 -2.197 1.00 . A A . 52 VAL H 1 1
6 11413 1 1 31 VAL HA H -9.441 1.768 -3.976 1.00 . A A . 52 VAL HA 1 1
6 11414 1 1 31 VAL HB H -8.274 3.849 -3.982 1.00 . A A . 52 VAL HB 1 1
6 11415 1 1 31 VAL HG11 H -7.428 5.033 -2.243 1.00 . A A . 52 VAL HG11 1 1
6 11416 1 1 31 VAL HG12 H -8.353 3.957 -1.150 1.00 . A A . 52 VAL HG12 1 1
6 11417 1 1 31 VAL HG13 H -9.177 4.864 -2.428 1.00 . A A . 52 VAL HG13 1 1
6 11418 1 1 31 VAL HG21 H -6.030 3.265 -2.913 1.00 . A A . 52 VAL HG21 1 1
6 11419 1 1 31 VAL HG22 H -6.637 2.167 -4.137 1.00 . A A . 52 VAL HG22 1 1
6 11420 1 1 31 VAL HG23 H -6.845 1.769 -2.410 1.00 . A A . 52 VAL HG23 1 1
6 11421 1 1 31 VAL N N -10.550 2.949 -2.746 1.00 . A A . 52 VAL N 1 1
6 11422 1 1 31 VAL O O -8.582 0.168 -2.234 1.00 . A A . 52 VAL O 1 1
6 11423 1 1 32 ARG C C -10.264 -0.509 0.127 1.00 . A A . 53 ARG C 1 1
6 11424 1 1 32 ARG CA C -9.347 0.740 0.295 1.00 . A A . 53 ARG CA 1 1
6 11425 1 1 32 ARG CB C -9.587 1.641 1.536 1.00 . A A . 53 ARG CB 1 1
6 11426 1 1 32 ARG CD C -11.356 0.628 2.786 1.00 . A A . 53 ARG CD 1 1
6 11427 1 1 32 ARG CG C -10.943 1.823 2.029 1.00 . A A . 53 ARG CG 1 1
6 11428 1 1 32 ARG CZ C -13.402 0.576 4.185 1.00 . A A . 53 ARG CZ 1 1
6 11429 1 1 32 ARG H H -9.955 2.433 -0.691 1.00 . A A . 53 ARG H 1 1
6 11430 1 1 32 ARG HA H -8.319 0.416 0.279 1.00 . A A . 53 ARG HA 1 1
6 11431 1 1 32 ARG HB2 H -8.978 1.497 2.397 1.00 . A A . 53 ARG HB2 1 1
6 11432 1 1 32 ARG HB3 H -9.299 2.621 1.182 1.00 . A A . 53 ARG HB3 1 1
6 11433 1 1 32 ARG HD2 H -11.823 -0.099 2.137 1.00 . A A . 53 ARG HD2 1 1
6 11434 1 1 32 ARG HD3 H -10.375 0.308 3.087 1.00 . A A . 53 ARG HD3 1 1
6 11435 1 1 32 ARG HE H -11.584 1.403 4.653 1.00 . A A . 53 ARG HE 1 1
6 11436 1 1 32 ARG HG2 H -10.950 2.700 2.662 1.00 . A A . 53 ARG HG2 1 1
6 11437 1 1 32 ARG HG3 H -11.485 1.947 1.098 1.00 . A A . 53 ARG HG3 1 1
6 11438 1 1 32 ARG HH11 H -13.731 -0.229 2.321 1.00 . A A . 53 ARG HH11 1 1
6 11439 1 1 32 ARG HH12 H -15.054 -0.296 3.383 1.00 . A A . 53 ARG HH12 1 1
6 11440 1 1 32 ARG HH21 H -13.489 1.286 6.098 1.00 . A A . 53 ARG HH21 1 1
6 11441 1 1 32 ARG HH22 H -14.934 0.570 5.526 1.00 . A A . 53 ARG HH22 1 1
6 11442 1 1 32 ARG N N -9.517 1.564 -0.822 1.00 . A A . 53 ARG N 1 1
6 11443 1 1 32 ARG NE N -12.128 0.938 3.972 1.00 . A A . 53 ARG NE 1 1
6 11444 1 1 32 ARG NH1 N -14.101 -0.022 3.226 1.00 . A A . 53 ARG NH1 1 1
6 11445 1 1 32 ARG NH2 N -13.978 0.826 5.350 1.00 . A A . 53 ARG NH2 1 1
6 11446 1 1 32 ARG O O -10.006 -1.589 0.672 1.00 . A A . 53 ARG O 1 1
6 11447 1 1 33 ASN C C -11.522 -2.498 -1.834 1.00 . A A . 54 ASN C 1 1
6 11448 1 1 33 ASN CA C -12.226 -1.370 -1.129 1.00 . A A . 54 ASN CA 1 1
6 11449 1 1 33 ASN CB C -13.268 -0.816 -2.091 1.00 . A A . 54 ASN CB 1 1
6 11450 1 1 33 ASN CG C -14.371 -0.034 -1.433 1.00 . A A . 54 ASN CG 1 1
6 11451 1 1 33 ASN H H -11.378 0.591 -1.045 1.00 . A A . 54 ASN H 1 1
6 11452 1 1 33 ASN HA H -12.735 -1.748 -0.255 1.00 . A A . 54 ASN HA 1 1
6 11453 1 1 33 ASN HB2 H -12.727 -0.145 -2.748 1.00 . A A . 54 ASN HB2 1 1
6 11454 1 1 33 ASN HB3 H -13.682 -1.627 -2.669 1.00 . A A . 54 ASN HB3 1 1
6 11455 1 1 33 ASN HD21 H -14.653 1.023 -3.084 1.00 . A A . 54 ASN HD21 1 1
6 11456 1 1 33 ASN HD22 H -15.645 1.431 -1.737 1.00 . A A . 54 ASN HD22 1 1
6 11457 1 1 33 ASN N N -11.279 -0.324 -0.708 1.00 . A A . 54 ASN N 1 1
6 11458 1 1 33 ASN ND2 N -14.948 0.887 -2.158 1.00 . A A . 54 ASN ND2 1 1
6 11459 1 1 33 ASN O O -11.932 -3.653 -1.734 1.00 . A A . 54 ASN O 1 1
6 11460 1 1 33 ASN OD1 O -14.729 -0.284 -0.285 1.00 . A A . 54 ASN OD1 1 1
6 11461 1 1 34 GLN C C -9.145 -4.210 -2.361 1.00 . A A . 55 GLN C 1 1
6 11462 1 1 34 GLN CA C -9.672 -3.142 -3.289 1.00 . A A . 55 GLN CA 1 1
6 11463 1 1 34 GLN CB C -8.516 -2.467 -4.007 1.00 . A A . 55 GLN CB 1 1
6 11464 1 1 34 GLN CD C -7.767 -0.661 -5.611 1.00 . A A . 55 GLN CD 1 1
6 11465 1 1 34 GLN CG C -8.942 -1.378 -4.960 1.00 . A A . 55 GLN CG 1 1
6 11466 1 1 34 GLN H H -10.157 -1.229 -2.559 1.00 . A A . 55 GLN H 1 1
6 11467 1 1 34 GLN HA H -10.324 -3.598 -4.016 1.00 . A A . 55 GLN HA 1 1
6 11468 1 1 34 GLN HB2 H -7.854 -2.036 -3.270 1.00 . A A . 55 GLN HB2 1 1
6 11469 1 1 34 GLN HB3 H -7.972 -3.213 -4.567 1.00 . A A . 55 GLN HB3 1 1
6 11470 1 1 34 GLN HE21 H -8.853 0.966 -5.767 1.00 . A A . 55 GLN HE21 1 1
6 11471 1 1 34 GLN HE22 H -7.236 1.072 -6.378 1.00 . A A . 55 GLN HE22 1 1
6 11472 1 1 34 GLN HG2 H -9.623 -1.783 -5.688 1.00 . A A . 55 GLN HG2 1 1
6 11473 1 1 34 GLN HG3 H -9.495 -0.653 -4.383 1.00 . A A . 55 GLN HG3 1 1
6 11474 1 1 34 GLN N N -10.446 -2.167 -2.537 1.00 . A A . 55 GLN N 1 1
6 11475 1 1 34 GLN NE2 N -7.969 0.587 -5.950 1.00 . A A . 55 GLN NE2 1 1
6 11476 1 1 34 GLN O O -9.035 -5.379 -2.726 1.00 . A A . 55 GLN O 1 1
6 11477 1 1 34 GLN OE1 O -6.697 -1.223 -5.808 1.00 . A A . 55 GLN OE1 1 1
6 11478 1 1 35 CYS C C -9.511 -5.472 0.459 1.00 . A A . 56 CYS C 1 1
6 11479 1 1 35 CYS CA C -8.394 -4.720 -0.192 1.00 . A A . 56 CYS CA 1 1
6 11480 1 1 35 CYS CB C -7.577 -3.996 0.817 1.00 . A A . 56 CYS CB 1 1
6 11481 1 1 35 CYS H H -8.973 -2.884 -0.896 1.00 . A A . 56 CYS H 1 1
6 11482 1 1 35 CYS HA H -7.749 -5.426 -0.694 1.00 . A A . 56 CYS HA 1 1
6 11483 1 1 35 CYS HB2 H -8.122 -3.295 1.420 1.00 . A A . 56 CYS HB2 1 1
6 11484 1 1 35 CYS HB3 H -7.248 -4.769 1.479 1.00 . A A . 56 CYS HB3 1 1
6 11485 1 1 35 CYS N N -8.868 -3.822 -1.155 1.00 . A A . 56 CYS N 1 1
6 11486 1 1 35 CYS O O -9.422 -6.698 0.634 1.00 . A A . 56 CYS O 1 1
6 11487 1 1 35 CYS SG S -6.150 -3.191 0.100 1.00 . A A . 56 CYS SG 1 1
6 11488 1 1 36 THR C C -12.393 -6.429 0.561 1.00 . A A . 57 THR C 1 1
6 11489 1 1 36 THR CA C -11.732 -5.387 1.434 1.00 . A A . 57 THR CA 1 1
6 11490 1 1 36 THR CB C -12.733 -4.330 1.929 1.00 . A A . 57 THR CB 1 1
6 11491 1 1 36 THR CG2 C -12.043 -3.405 2.906 1.00 . A A . 57 THR CG2 1 1
6 11492 1 1 36 THR H H -10.645 -3.822 0.548 1.00 . A A . 57 THR H 1 1
6 11493 1 1 36 THR HA H -11.327 -5.905 2.293 1.00 . A A . 57 THR HA 1 1
6 11494 1 1 36 THR HB H -13.527 -4.847 2.442 1.00 . A A . 57 THR HB 1 1
6 11495 1 1 36 THR HG1 H -13.509 -4.119 0.102 1.00 . A A . 57 THR HG1 1 1
6 11496 1 1 36 THR HG21 H -11.188 -2.983 2.396 1.00 . A A . 57 THR HG21 1 1
6 11497 1 1 36 THR HG22 H -11.703 -3.975 3.758 1.00 . A A . 57 THR HG22 1 1
6 11498 1 1 36 THR HG23 H -12.713 -2.617 3.214 1.00 . A A . 57 THR HG23 1 1
6 11499 1 1 36 THR N N -10.595 -4.779 0.760 1.00 . A A . 57 THR N 1 1
6 11500 1 1 36 THR O O -13.065 -7.329 1.036 1.00 . A A . 57 THR O 1 1
6 11501 1 1 36 THR OG1 O -13.229 -3.544 0.829 1.00 . A A . 57 THR OG1 1 1
6 11502 1 1 37 ASP C C -11.984 -8.679 -1.451 1.00 . A A . 58 ASP C 1 1
6 11503 1 1 37 ASP CA C -12.574 -7.296 -1.730 1.00 . A A . 58 ASP CA 1 1
6 11504 1 1 37 ASP CB C -12.172 -6.835 -3.142 1.00 . A A . 58 ASP CB 1 1
6 11505 1 1 37 ASP CG C -12.676 -7.762 -4.236 1.00 . A A . 58 ASP CG 1 1
6 11506 1 1 37 ASP H H -11.557 -5.552 -0.971 1.00 . A A . 58 ASP H 1 1
6 11507 1 1 37 ASP HA H -13.650 -7.353 -1.665 1.00 . A A . 58 ASP HA 1 1
6 11508 1 1 37 ASP HB2 H -12.574 -5.849 -3.321 1.00 . A A . 58 ASP HB2 1 1
6 11509 1 1 37 ASP HB3 H -11.095 -6.790 -3.201 1.00 . A A . 58 ASP HB3 1 1
6 11510 1 1 37 ASP N N -12.101 -6.334 -0.721 1.00 . A A . 58 ASP N 1 1
6 11511 1 1 37 ASP O O -12.534 -9.708 -1.836 1.00 . A A . 58 ASP O 1 1
6 11512 1 1 37 ASP OD1 O -13.901 -7.787 -4.485 1.00 . A A . 58 ASP OD1 1 1
6 11513 1 1 37 ASP OD2 O -11.856 -8.461 -4.881 1.00 . A A . 58 ASP OD2 1 1
6 11514 1 1 38 HIS C C -10.329 -10.193 1.079 1.00 . A A . 59 HIS C 1 1
6 11515 1 1 38 HIS CA C -10.183 -9.916 -0.402 1.00 . A A . 59 HIS CA 1 1
6 11516 1 1 38 HIS CB C -8.683 -9.837 -0.738 1.00 . A A . 59 HIS CB 1 1
6 11517 1 1 38 HIS CD2 C -8.317 -8.344 -2.817 1.00 . A A . 59 HIS CD2 1 1
6 11518 1 1 38 HIS CE1 C -7.648 -9.846 -4.233 1.00 . A A . 59 HIS CE1 1 1
6 11519 1 1 38 HIS CG C -8.338 -9.522 -2.170 1.00 . A A . 59 HIS CG 1 1
6 11520 1 1 38 HIS H H -10.534 -7.838 -0.381 1.00 . A A . 59 HIS H 1 1
6 11521 1 1 38 HIS HA H -10.629 -10.724 -0.957 1.00 . A A . 59 HIS HA 1 1
6 11522 1 1 38 HIS HB2 H -8.194 -9.113 -0.101 1.00 . A A . 59 HIS HB2 1 1
6 11523 1 1 38 HIS HB3 H -8.272 -10.807 -0.507 1.00 . A A . 59 HIS HB3 1 1
6 11524 1 1 38 HIS HD1 H -7.818 -11.426 -2.933 1.00 . A A . 59 HIS HD1 1 1
6 11525 1 1 38 HIS HD2 H -8.575 -7.387 -2.390 1.00 . A A . 59 HIS HD2 1 1
6 11526 1 1 38 HIS HE1 H -7.285 -10.286 -5.148 1.00 . A A . 59 HIS HE1 1 1
6 11527 1 1 38 HIS HE2 H -8.127 -7.993 -4.849 1.00 . A A . 59 HIS HE2 1 1
6 11528 1 1 38 HIS N N -10.875 -8.689 -0.734 1.00 . A A . 59 HIS N 1 1
6 11529 1 1 38 HIS ND1 N -7.912 -10.456 -3.088 1.00 . A A . 59 HIS ND1 1 1
6 11530 1 1 38 HIS NE2 N -7.891 -8.570 -4.087 1.00 . A A . 59 HIS NE2 1 1
6 11531 1 1 38 HIS O O -9.676 -11.083 1.617 1.00 . A A . 59 HIS O 1 1
6 11532 1 1 39 GLY C C -10.217 -8.905 3.929 1.00 . A A . 60 GLY C 1 1
6 11533 1 1 39 GLY CA C -11.356 -9.561 3.174 1.00 . A A . 60 GLY CA 1 1
6 11534 1 1 39 GLY H H -11.756 -8.783 1.262 1.00 . A A . 60 GLY H 1 1
6 11535 1 1 39 GLY HA2 H -12.291 -9.107 3.468 1.00 . A A . 60 GLY HA2 1 1
6 11536 1 1 39 GLY HA3 H -11.373 -10.613 3.408 1.00 . A A . 60 GLY HA3 1 1
6 11537 1 1 39 GLY N N -11.189 -9.427 1.739 1.00 . A A . 60 GLY N 1 1
6 11538 1 1 39 GLY O O -10.010 -9.145 5.122 1.00 . A A . 60 GLY O 1 1
6 11539 1 1 40 ALA C C -8.676 -5.933 3.885 1.00 . A A . 61 ALA C 1 1
6 11540 1 1 40 ALA CA C -8.341 -7.395 3.774 1.00 . A A . 61 ALA CA 1 1
6 11541 1 1 40 ALA CB C -7.134 -7.597 2.858 1.00 . A A . 61 ALA CB 1 1
6 11542 1 1 40 ALA H H -9.776 -7.881 2.313 1.00 . A A . 61 ALA H 1 1
6 11543 1 1 40 ALA HA H -8.119 -7.799 4.751 1.00 . A A . 61 ALA HA 1 1
6 11544 1 1 40 ALA HB1 H -7.362 -7.214 1.874 1.00 . A A . 61 ALA HB1 1 1
6 11545 1 1 40 ALA HB2 H -6.907 -8.649 2.777 1.00 . A A . 61 ALA HB2 1 1
6 11546 1 1 40 ALA HB3 H -6.282 -7.070 3.258 1.00 . A A . 61 ALA HB3 1 1
6 11547 1 1 40 ALA N N -9.494 -8.079 3.233 1.00 . A A . 61 ALA N 1 1
6 11548 1 1 40 ALA O O -9.772 -5.550 3.564 1.00 . A A . 61 ALA O 1 1
6 11549 1 1 41 ASP C C -6.672 -3.072 3.999 1.00 . A A . 62 ASP C 1 1
6 11550 1 1 41 ASP CA C -7.992 -3.699 4.380 1.00 . A A . 62 ASP CA 1 1
6 11551 1 1 41 ASP CB C -8.466 -3.216 5.754 1.00 . A A . 62 ASP CB 1 1
6 11552 1 1 41 ASP CG C -9.311 -1.958 5.649 1.00 . A A . 62 ASP CG 1 1
6 11553 1 1 41 ASP H H -6.911 -5.471 4.671 1.00 . A A . 62 ASP H 1 1
6 11554 1 1 41 ASP HA H -8.717 -3.461 3.613 1.00 . A A . 62 ASP HA 1 1
6 11555 1 1 41 ASP HB2 H -9.071 -3.984 6.214 1.00 . A A . 62 ASP HB2 1 1
6 11556 1 1 41 ASP HB3 H -7.613 -3.002 6.378 1.00 . A A . 62 ASP HB3 1 1
6 11557 1 1 41 ASP N N -7.774 -5.136 4.341 1.00 . A A . 62 ASP N 1 1
6 11558 1 1 41 ASP O O -5.698 -3.806 3.845 1.00 . A A . 62 ASP O 1 1
6 11559 1 1 41 ASP OD1 O -8.941 -1.034 4.909 1.00 . A A . 62 ASP OD1 1 1
6 11560 1 1 41 ASP OD2 O -10.404 -1.917 6.270 1.00 . A A . 62 ASP OD2 1 1
6 11561 1 1 42 MET C C -4.281 -1.296 4.442 1.00 . A A . 63 MET C 1 1
6 11562 1 1 42 MET CA C -5.351 -1.175 3.355 1.00 . A A . 63 MET CA 1 1
6 11563 1 1 42 MET CB C -5.483 0.291 2.873 1.00 . A A . 63 MET CB 1 1
6 11564 1 1 42 MET CE C -4.666 2.612 0.664 1.00 . A A . 63 MET CE 1 1
6 11565 1 1 42 MET CG C -6.264 0.469 1.596 1.00 . A A . 63 MET CG 1 1
6 11566 1 1 42 MET H H -7.431 -1.255 3.937 1.00 . A A . 63 MET H 1 1
6 11567 1 1 42 MET HA H -5.002 -1.778 2.529 1.00 . A A . 63 MET HA 1 1
6 11568 1 1 42 MET HB2 H -5.972 0.879 3.635 1.00 . A A . 63 MET HB2 1 1
6 11569 1 1 42 MET HB3 H -4.501 0.707 2.694 1.00 . A A . 63 MET HB3 1 1
6 11570 1 1 42 MET HE1 H -4.599 3.672 0.467 1.00 . A A . 63 MET HE1 1 1
6 11571 1 1 42 MET HE2 H -4.306 2.114 -0.231 1.00 . A A . 63 MET HE2 1 1
6 11572 1 1 42 MET HE3 H -4.031 2.377 1.506 1.00 . A A . 63 MET HE3 1 1
6 11573 1 1 42 MET HG2 H -5.811 -0.109 0.802 1.00 . A A . 63 MET HG2 1 1
6 11574 1 1 42 MET HG3 H -7.258 0.101 1.795 1.00 . A A . 63 MET HG3 1 1
6 11575 1 1 42 MET N N -6.617 -1.789 3.765 1.00 . A A . 63 MET N 1 1
6 11576 1 1 42 MET O O -4.585 -1.425 5.643 1.00 . A A . 63 MET O 1 1
6 11577 1 1 42 MET SD S -6.375 2.204 1.046 1.00 . A A . 63 MET SD 1 1
6 11578 1 1 43 ILE C C -1.829 -0.439 5.994 1.00 . A A . 64 ILE C 1 1
6 11579 1 1 43 ILE CA C -1.827 -1.415 4.777 1.00 . A A . 64 ILE CA 1 1
6 11580 1 1 43 ILE CB C -0.621 -1.093 3.851 1.00 . A A . 64 ILE CB 1 1
6 11581 1 1 43 ILE CD1 C 1.762 -0.213 3.862 1.00 . A A . 64 ILE CD1 1 1
6 11582 1 1 43 ILE CG1 C 0.618 -0.749 4.664 1.00 . A A . 64 ILE CG1 1 1
6 11583 1 1 43 ILE CG2 C -0.969 -0.008 2.836 1.00 . A A . 64 ILE CG2 1 1
6 11584 1 1 43 ILE H H -2.962 -1.376 2.999 1.00 . A A . 64 ILE H 1 1
6 11585 1 1 43 ILE HA H -1.701 -2.425 5.136 1.00 . A A . 64 ILE HA 1 1
6 11586 1 1 43 ILE HB H -0.428 -1.985 3.278 1.00 . A A . 64 ILE HB 1 1
6 11587 1 1 43 ILE HD11 H 2.016 -0.967 3.134 1.00 . A A . 64 ILE HD11 1 1
6 11588 1 1 43 ILE HD12 H 2.611 -0.039 4.508 1.00 . A A . 64 ILE HD12 1 1
6 11589 1 1 43 ILE HD13 H 1.474 0.694 3.354 1.00 . A A . 64 ILE HD13 1 1
6 11590 1 1 43 ILE HG12 H 0.259 0.052 5.298 1.00 . A A . 64 ILE HG12 1 1
6 11591 1 1 43 ILE HG13 H 0.949 -1.639 5.198 1.00 . A A . 64 ILE HG13 1 1
6 11592 1 1 43 ILE HG21 H -1.345 0.869 3.346 1.00 . A A . 64 ILE HG21 1 1
6 11593 1 1 43 ILE HG22 H -1.707 -0.391 2.143 1.00 . A A . 64 ILE HG22 1 1
6 11594 1 1 43 ILE HG23 H -0.083 0.248 2.275 1.00 . A A . 64 ILE HG23 1 1
6 11595 1 1 43 ILE N N -3.058 -1.358 3.978 1.00 . A A . 64 ILE N 1 1
6 11596 1 1 43 ILE O O -2.356 0.652 5.928 1.00 . A A . 64 ILE O 1 1
6 11597 1 1 44 SER C C 0.109 -0.325 9.068 1.00 . A A . 65 SER C 1 1
6 11598 1 1 44 SER CA C -1.159 -0.024 8.273 1.00 . A A . 65 SER CA 1 1
6 11599 1 1 44 SER CB C -2.419 -0.186 9.116 1.00 . A A . 65 SER CB 1 1
6 11600 1 1 44 SER H H -0.748 -1.701 7.098 1.00 . A A . 65 SER H 1 1
6 11601 1 1 44 SER HA H -1.086 0.998 7.929 1.00 . A A . 65 SER HA 1 1
6 11602 1 1 44 SER HB2 H -2.543 -1.227 9.377 1.00 . A A . 65 SER HB2 1 1
6 11603 1 1 44 SER HB3 H -2.328 0.413 10.011 1.00 . A A . 65 SER HB3 1 1
6 11604 1 1 44 SER HG H -3.322 0.358 7.462 1.00 . A A . 65 SER HG 1 1
6 11605 1 1 44 SER N N -1.226 -0.845 7.088 1.00 . A A . 65 SER N 1 1
6 11606 1 1 44 SER O O 0.330 -1.450 9.514 1.00 . A A . 65 SER O 1 1
6 11607 1 1 44 SER OG O -3.575 0.249 8.390 1.00 . A A . 65 SER OG 1 1
6 11608 1 1 45 ILE C C 2.248 0.952 11.311 1.00 . A A . 66 ILE C 1 1
6 11609 1 1 45 ILE CA C 2.212 0.618 9.839 1.00 . A A . 66 ILE CA 1 1
6 11610 1 1 45 ILE CB C 3.138 1.588 9.079 1.00 . A A . 66 ILE CB 1 1
6 11611 1 1 45 ILE CD1 C 3.899 2.066 6.652 1.00 . A A . 66 ILE CD1 1 1
6 11612 1 1 45 ILE CG1 C 3.048 1.261 7.584 1.00 . A A . 66 ILE CG1 1 1
6 11613 1 1 45 ILE CG2 C 4.548 1.482 9.604 1.00 . A A . 66 ILE CG2 1 1
6 11614 1 1 45 ILE H H 0.555 1.605 9.060 1.00 . A A . 66 ILE H 1 1
6 11615 1 1 45 ILE HA H 2.615 -0.376 9.703 1.00 . A A . 66 ILE HA 1 1
6 11616 1 1 45 ILE HB H 2.822 2.605 9.246 1.00 . A A . 66 ILE HB 1 1
6 11617 1 1 45 ILE HD11 H 3.763 1.703 5.644 1.00 . A A . 66 ILE HD11 1 1
6 11618 1 1 45 ILE HD12 H 4.937 1.976 6.938 1.00 . A A . 66 ILE HD12 1 1
6 11619 1 1 45 ILE HD13 H 3.599 3.103 6.700 1.00 . A A . 66 ILE HD13 1 1
6 11620 1 1 45 ILE HG12 H 3.354 0.233 7.460 1.00 . A A . 66 ILE HG12 1 1
6 11621 1 1 45 ILE HG13 H 2.016 1.337 7.277 1.00 . A A . 66 ILE HG13 1 1
6 11622 1 1 45 ILE HG21 H 4.856 0.453 9.520 1.00 . A A . 66 ILE HG21 1 1
6 11623 1 1 45 ILE HG22 H 4.564 1.778 10.642 1.00 . A A . 66 ILE HG22 1 1
6 11624 1 1 45 ILE HG23 H 5.219 2.114 9.045 1.00 . A A . 66 ILE HG23 1 1
6 11625 1 1 45 ILE N N 0.883 0.710 9.284 1.00 . A A . 66 ILE N 1 1
6 11626 1 1 45 ILE O O 1.779 2.005 11.748 1.00 . A A . 66 ILE O 1 1
6 11627 1 1 46 HIS C C 4.444 0.135 13.827 1.00 . A A . 67 HIS C 1 1
6 11628 1 1 46 HIS CA C 2.973 0.270 13.489 1.00 . A A . 67 HIS CA 1 1
6 11629 1 1 46 HIS CB C 2.129 -0.691 14.336 1.00 . A A . 67 HIS CB 1 1
6 11630 1 1 46 HIS CD2 C -0.166 -0.872 13.135 1.00 . A A . 67 HIS CD2 1 1
6 11631 1 1 46 HIS CE1 C -1.388 0.072 14.667 1.00 . A A . 67 HIS CE1 1 1
6 11632 1 1 46 HIS CG C 0.649 -0.525 14.160 1.00 . A A . 67 HIS CG 1 1
6 11633 1 1 46 HIS H H 3.023 -0.832 11.699 1.00 . A A . 67 HIS H 1 1
6 11634 1 1 46 HIS HA H 2.669 1.285 13.695 1.00 . A A . 67 HIS HA 1 1
6 11635 1 1 46 HIS HB2 H 2.383 -1.705 14.071 1.00 . A A . 67 HIS HB2 1 1
6 11636 1 1 46 HIS HB3 H 2.362 -0.533 15.379 1.00 . A A . 67 HIS HB3 1 1
6 11637 1 1 46 HIS HD1 H 0.127 0.365 15.990 1.00 . A A . 67 HIS HD1 1 1
6 11638 1 1 46 HIS HD2 H 0.134 -1.342 12.210 1.00 . A A . 67 HIS HD2 1 1
6 11639 1 1 46 HIS HE1 H -2.232 0.493 15.192 1.00 . A A . 67 HIS HE1 1 1
6 11640 1 1 46 HIS HE2 H -2.184 -1.086 13.245 1.00 . A A . 67 HIS HE2 1 1
6 11641 1 1 46 HIS N N 2.780 0.044 12.078 1.00 . A A . 67 HIS N 1 1
6 11642 1 1 46 HIS ND1 N -0.155 0.057 15.095 1.00 . A A . 67 HIS ND1 1 1
6 11643 1 1 46 HIS NE2 N -1.434 -0.492 13.473 1.00 . A A . 67 HIS NE2 1 1
6 11644 1 1 46 HIS O O 4.832 0.183 14.995 1.00 . A A . 67 HIS O 1 1
6 11645 1 1 47 ASN C C 7.463 0.056 11.718 1.00 . A A . 68 ASN C 1 1
6 11646 1 1 47 ASN CA C 6.729 -0.120 12.978 1.00 . A A . 68 ASN CA 1 1
6 11647 1 1 47 ASN CB C 7.172 -1.454 13.609 1.00 . A A . 68 ASN CB 1 1
6 11648 1 1 47 ASN CG C 6.317 -2.656 13.280 1.00 . A A . 68 ASN CG 1 1
6 11649 1 1 47 ASN H H 4.973 0.027 11.858 1.00 . A A . 68 ASN H 1 1
6 11650 1 1 47 ASN HA H 7.027 0.687 13.629 1.00 . A A . 68 ASN HA 1 1
6 11651 1 1 47 ASN HB2 H 8.112 -1.649 13.112 1.00 . A A . 68 ASN HB2 1 1
6 11652 1 1 47 ASN HB3 H 7.404 -1.394 14.654 1.00 . A A . 68 ASN HB3 1 1
6 11653 1 1 47 ASN HD21 H 5.282 -2.432 14.955 1.00 . A A . 68 ASN HD21 1 1
6 11654 1 1 47 ASN HD22 H 4.805 -3.744 13.948 1.00 . A A . 68 ASN HD22 1 1
6 11655 1 1 47 ASN N N 5.285 0.013 12.792 1.00 . A A . 68 ASN N 1 1
6 11656 1 1 47 ASN ND2 N 5.383 -2.975 14.142 1.00 . A A . 68 ASN ND2 1 1
6 11657 1 1 47 ASN O O 6.904 -0.074 10.645 1.00 . A A . 68 ASN O 1 1
6 11658 1 1 47 ASN OD1 O 6.527 -3.314 12.280 1.00 . A A . 68 ASN OD1 1 1
6 11659 1 1 48 GLU C C 9.791 -0.865 10.097 1.00 . A A . 69 GLU C 1 1
6 11660 1 1 48 GLU CA C 9.596 0.468 10.727 1.00 . A A . 69 GLU CA 1 1
6 11661 1 1 48 GLU CB C 10.929 1.087 11.099 1.00 . A A . 69 GLU CB 1 1
6 11662 1 1 48 GLU CD C 12.978 1.024 12.540 1.00 . A A . 69 GLU CD 1 1
6 11663 1 1 48 GLU CG C 11.752 0.288 12.067 1.00 . A A . 69 GLU CG 1 1
6 11664 1 1 48 GLU H H 9.155 0.460 12.727 1.00 . A A . 69 GLU H 1 1
6 11665 1 1 48 GLU HA H 9.096 1.118 10.024 1.00 . A A . 69 GLU HA 1 1
6 11666 1 1 48 GLU HB2 H 11.487 1.120 10.182 1.00 . A A . 69 GLU HB2 1 1
6 11667 1 1 48 GLU HB3 H 10.767 2.078 11.495 1.00 . A A . 69 GLU HB3 1 1
6 11668 1 1 48 GLU HG2 H 11.109 0.043 12.890 1.00 . A A . 69 GLU HG2 1 1
6 11669 1 1 48 GLU HG3 H 12.052 -0.628 11.581 1.00 . A A . 69 GLU HG3 1 1
6 11670 1 1 48 GLU N N 8.746 0.333 11.845 1.00 . A A . 69 GLU N 1 1
6 11671 1 1 48 GLU O O 10.124 -0.939 8.933 1.00 . A A . 69 GLU O 1 1
6 11672 1 1 48 GLU OE1 O 14.004 1.021 11.833 1.00 . A A . 69 GLU OE1 1 1
6 11673 1 1 48 GLU OE2 O 12.952 1.624 13.628 1.00 . A A . 69 GLU OE2 1 1
6 11674 1 1 49 GLU C C 8.572 -3.376 9.274 1.00 . A A . 70 GLU C 1 1
6 11675 1 1 49 GLU CA C 9.619 -3.213 10.348 1.00 . A A . 70 GLU CA 1 1
6 11676 1 1 49 GLU CB C 9.445 -4.204 11.442 1.00 . A A . 70 GLU CB 1 1
6 11677 1 1 49 GLU CD C 11.279 -5.673 10.618 1.00 . A A . 70 GLU CD 1 1
6 11678 1 1 49 GLU CG C 10.697 -4.945 11.802 1.00 . A A . 70 GLU CG 1 1
6 11679 1 1 49 GLU H H 9.299 -1.912 11.823 1.00 . A A . 70 GLU H 1 1
6 11680 1 1 49 GLU HA H 10.611 -3.314 9.934 1.00 . A A . 70 GLU HA 1 1
6 11681 1 1 49 GLU HB2 H 9.126 -3.640 12.304 1.00 . A A . 70 GLU HB2 1 1
6 11682 1 1 49 GLU HB3 H 8.652 -4.875 11.176 1.00 . A A . 70 GLU HB3 1 1
6 11683 1 1 49 GLU HG2 H 11.422 -4.234 12.169 1.00 . A A . 70 GLU HG2 1 1
6 11684 1 1 49 GLU HG3 H 10.453 -5.650 12.580 1.00 . A A . 70 GLU HG3 1 1
6 11685 1 1 49 GLU N N 9.544 -1.935 10.868 1.00 . A A . 70 GLU N 1 1
6 11686 1 1 49 GLU O O 8.894 -3.807 8.194 1.00 . A A . 70 GLU O 1 1
6 11687 1 1 49 GLU OE1 O 10.858 -6.811 10.325 1.00 . A A . 70 GLU OE1 1 1
6 11688 1 1 49 GLU OE2 O 12.167 -5.111 9.946 1.00 . A A . 70 GLU OE2 1 1
6 11689 1 1 50 GLU C C 6.618 -2.065 7.489 1.00 . A A . 71 GLU C 1 1
6 11690 1 1 50 GLU CA C 6.216 -2.966 8.634 1.00 . A A . 71 GLU CA 1 1
6 11691 1 1 50 GLU CB C 4.957 -2.378 9.317 1.00 . A A . 71 GLU CB 1 1
6 11692 1 1 50 GLU CD C 3.170 -2.373 7.463 1.00 . A A . 71 GLU CD 1 1
6 11693 1 1 50 GLU CG C 3.566 -2.794 8.789 1.00 . A A . 71 GLU CG 1 1
6 11694 1 1 50 GLU H H 7.145 -2.716 10.515 1.00 . A A . 71 GLU H 1 1
6 11695 1 1 50 GLU HA H 6.012 -3.959 8.267 1.00 . A A . 71 GLU HA 1 1
6 11696 1 1 50 GLU HB2 H 4.958 -2.541 10.382 1.00 . A A . 71 GLU HB2 1 1
6 11697 1 1 50 GLU HB3 H 5.040 -1.316 9.157 1.00 . A A . 71 GLU HB3 1 1
6 11698 1 1 50 GLU HG2 H 3.349 -3.843 8.810 1.00 . A A . 71 GLU HG2 1 1
6 11699 1 1 50 GLU HG3 H 2.839 -2.260 9.362 1.00 . A A . 71 GLU HG3 1 1
6 11700 1 1 50 GLU N N 7.333 -2.979 9.589 1.00 . A A . 71 GLU N 1 1
6 11701 1 1 50 GLU O O 6.774 -2.523 6.396 1.00 . A A . 71 GLU O 1 1
6 11702 1 1 50 GLU OE1 O 3.743 -1.454 6.962 1.00 . A A . 71 GLU OE1 1 1
6 11703 1 1 50 GLU OE2 O 2.152 -2.925 6.976 1.00 . A A . 71 GLU OE2 1 1
6 11704 1 1 51 ASN C C 8.235 -0.222 5.813 1.00 . A A . 72 ASN C 1 1
6 11705 1 1 51 ASN CA C 7.217 0.228 6.840 1.00 . A A . 72 ASN CA 1 1
6 11706 1 1 51 ASN CB C 7.761 1.467 7.558 1.00 . A A . 72 ASN CB 1 1
6 11707 1 1 51 ASN CG C 8.085 2.592 6.615 1.00 . A A . 72 ASN CG 1 1
6 11708 1 1 51 ASN H H 7.074 -0.574 8.758 1.00 . A A . 72 ASN H 1 1
6 11709 1 1 51 ASN HA H 6.277 0.489 6.380 1.00 . A A . 72 ASN HA 1 1
6 11710 1 1 51 ASN HB2 H 7.067 1.848 8.298 1.00 . A A . 72 ASN HB2 1 1
6 11711 1 1 51 ASN HB3 H 8.682 1.183 8.043 1.00 . A A . 72 ASN HB3 1 1
6 11712 1 1 51 ASN HD21 H 9.926 1.921 6.352 1.00 . A A . 72 ASN HD21 1 1
6 11713 1 1 51 ASN HD22 H 9.518 3.382 5.528 1.00 . A A . 72 ASN HD22 1 1
6 11714 1 1 51 ASN N N 6.957 -0.814 7.817 1.00 . A A . 72 ASN N 1 1
6 11715 1 1 51 ASN ND2 N 9.292 2.628 6.113 1.00 . A A . 72 ASN ND2 1 1
6 11716 1 1 51 ASN O O 7.997 -0.215 4.606 1.00 . A A . 72 ASN O 1 1
6 11717 1 1 51 ASN OD1 O 7.263 3.408 6.343 1.00 . A A . 72 ASN OD1 1 1
6 11718 1 1 52 ALA C C 10.246 -2.433 4.859 1.00 . A A . 73 ALA C 1 1
6 11719 1 1 52 ALA CA C 10.457 -1.039 5.495 1.00 . A A . 73 ALA CA 1 1
6 11720 1 1 52 ALA CB C 11.723 -0.931 6.306 1.00 . A A . 73 ALA CB 1 1
6 11721 1 1 52 ALA H H 9.428 -0.724 7.294 1.00 . A A . 73 ALA H 1 1
6 11722 1 1 52 ALA HA H 10.514 -0.318 4.692 1.00 . A A . 73 ALA HA 1 1
6 11723 1 1 52 ALA HB1 H 12.569 -1.170 5.680 1.00 . A A . 73 ALA HB1 1 1
6 11724 1 1 52 ALA HB2 H 11.635 -1.567 7.177 1.00 . A A . 73 ALA HB2 1 1
6 11725 1 1 52 ALA HB3 H 11.789 0.094 6.654 1.00 . A A . 73 ALA HB3 1 1
6 11726 1 1 52 ALA N N 9.353 -0.654 6.313 1.00 . A A . 73 ALA N 1 1
6 11727 1 1 52 ALA O O 10.878 -2.770 3.850 1.00 . A A . 73 ALA O 1 1
6 11728 1 1 53 PHE C C 8.244 -4.244 3.565 1.00 . A A . 74 PHE C 1 1
6 11729 1 1 53 PHE CA C 8.920 -4.505 4.869 1.00 . A A . 74 PHE CA 1 1
6 11730 1 1 53 PHE CB C 7.898 -5.173 5.799 1.00 . A A . 74 PHE CB 1 1
6 11731 1 1 53 PHE CD1 C 7.498 -7.414 4.819 1.00 . A A . 74 PHE CD1 1 1
6 11732 1 1 53 PHE CD2 C 5.756 -5.897 5.149 1.00 . A A . 74 PHE CD2 1 1
6 11733 1 1 53 PHE CE1 C 6.607 -8.324 4.303 1.00 . A A . 74 PHE CE1 1 1
6 11734 1 1 53 PHE CE2 C 4.887 -6.739 4.663 1.00 . A A . 74 PHE CE2 1 1
6 11735 1 1 53 PHE CG C 7.041 -6.186 5.240 1.00 . A A . 74 PHE CG 1 1
6 11736 1 1 53 PHE CZ C 5.278 -7.976 4.222 1.00 . A A . 74 PHE CZ 1 1
6 11737 1 1 53 PHE H H 8.925 -2.935 6.281 1.00 . A A . 74 PHE H 1 1
6 11738 1 1 53 PHE HA H 9.768 -5.153 4.754 1.00 . A A . 74 PHE HA 1 1
6 11739 1 1 53 PHE HB2 H 8.191 -5.637 6.717 1.00 . A A . 74 PHE HB2 1 1
6 11740 1 1 53 PHE HB3 H 7.235 -4.357 6.031 1.00 . A A . 74 PHE HB3 1 1
6 11741 1 1 53 PHE HD1 H 8.548 -7.652 4.897 1.00 . A A . 74 PHE HD1 1 1
6 11742 1 1 53 PHE HD2 H 5.416 -4.930 5.487 1.00 . A A . 74 PHE HD2 1 1
6 11743 1 1 53 PHE HE1 H 6.944 -9.292 3.964 1.00 . A A . 74 PHE HE1 1 1
6 11744 1 1 53 PHE HE2 H 3.895 -6.333 4.675 1.00 . A A . 74 PHE HE2 1 1
6 11745 1 1 53 PHE HZ H 4.550 -8.665 3.822 1.00 . A A . 74 PHE HZ 1 1
6 11746 1 1 53 PHE N N 9.344 -3.221 5.438 1.00 . A A . 74 PHE N 1 1
6 11747 1 1 53 PHE O O 8.671 -4.714 2.529 1.00 . A A . 74 PHE O 1 1
6 11748 1 1 54 ILE C C 7.059 -2.548 1.462 1.00 . A A . 75 ILE C 1 1
6 11749 1 1 54 ILE CA C 6.303 -3.034 2.591 1.00 . A A . 75 ILE CA 1 1
6 11750 1 1 54 ILE CB C 5.413 -1.875 3.087 1.00 . A A . 75 ILE CB 1 1
6 11751 1 1 54 ILE CD1 C 3.837 -3.334 4.375 1.00 . A A . 75 ILE CD1 1 1
6 11752 1 1 54 ILE CG1 C 4.788 -2.202 4.391 1.00 . A A . 75 ILE CG1 1 1
6 11753 1 1 54 ILE CG2 C 4.351 -1.523 2.131 1.00 . A A . 75 ILE CG2 1 1
6 11754 1 1 54 ILE H H 7.234 -2.867 4.490 1.00 . A A . 75 ILE H 1 1
6 11755 1 1 54 ILE HA H 5.670 -3.843 2.265 1.00 . A A . 75 ILE HA 1 1
6 11756 1 1 54 ILE HB H 6.018 -0.998 3.231 1.00 . A A . 75 ILE HB 1 1
6 11757 1 1 54 ILE HD11 H 3.508 -3.470 5.400 1.00 . A A . 75 ILE HD11 1 1
6 11758 1 1 54 ILE HD12 H 4.313 -4.222 3.990 1.00 . A A . 75 ILE HD12 1 1
6 11759 1 1 54 ILE HD13 H 2.986 -3.074 3.765 1.00 . A A . 75 ILE HD13 1 1
6 11760 1 1 54 ILE HG12 H 5.571 -2.484 5.079 1.00 . A A . 75 ILE HG12 1 1
6 11761 1 1 54 ILE HG13 H 4.274 -1.353 4.815 1.00 . A A . 75 ILE HG13 1 1
6 11762 1 1 54 ILE HG21 H 4.753 -1.190 1.188 1.00 . A A . 75 ILE HG21 1 1
6 11763 1 1 54 ILE HG22 H 3.803 -0.752 2.654 1.00 . A A . 75 ILE HG22 1 1
6 11764 1 1 54 ILE HG23 H 3.726 -2.397 2.038 1.00 . A A . 75 ILE HG23 1 1
6 11765 1 1 54 ILE N N 7.263 -3.372 3.649 1.00 . A A . 75 ILE N 1 1
6 11766 1 1 54 ILE O O 6.885 -2.966 0.332 1.00 . A A . 75 ILE O 1 1
6 11767 1 1 55 LEU C C 9.539 -1.973 0.031 1.00 . A A . 76 LEU C 1 1
6 11768 1 1 55 LEU CA C 8.824 -1.066 1.010 1.00 . A A . 76 LEU CA 1 1
6 11769 1 1 55 LEU CB C 9.800 -0.377 1.894 1.00 . A A . 76 LEU CB 1 1
6 11770 1 1 55 LEU CD1 C 8.853 1.787 1.935 1.00 . A A . 76 LEU CD1 1 1
6 11771 1 1 55 LEU CD2 C 11.299 1.602 2.020 1.00 . A A . 76 LEU CD2 1 1
6 11772 1 1 55 LEU CG C 10.034 1.013 1.502 1.00 . A A . 76 LEU CG 1 1
6 11773 1 1 55 LEU H H 8.034 -1.616 2.801 1.00 . A A . 76 LEU H 1 1
6 11774 1 1 55 LEU HA H 8.276 -0.305 0.478 1.00 . A A . 76 LEU HA 1 1
6 11775 1 1 55 LEU HB2 H 9.282 -0.340 2.847 1.00 . A A . 76 LEU HB2 1 1
6 11776 1 1 55 LEU HB3 H 10.673 -0.984 2.055 1.00 . A A . 76 LEU HB3 1 1
6 11777 1 1 55 LEU HD11 H 7.967 1.278 1.583 1.00 . A A . 76 LEU HD11 1 1
6 11778 1 1 55 LEU HD12 H 8.877 2.781 1.517 1.00 . A A . 76 LEU HD12 1 1
6 11779 1 1 55 LEU HD13 H 8.808 1.833 3.016 1.00 . A A . 76 LEU HD13 1 1
6 11780 1 1 55 LEU HD21 H 11.282 1.637 3.099 1.00 . A A . 76 LEU HD21 1 1
6 11781 1 1 55 LEU HD22 H 11.305 2.598 1.593 1.00 . A A . 76 LEU HD22 1 1
6 11782 1 1 55 LEU HD23 H 12.141 1.040 1.643 1.00 . A A . 76 LEU HD23 1 1
6 11783 1 1 55 LEU HG H 10.021 1.077 0.430 1.00 . A A . 76 LEU HG 1 1
6 11784 1 1 55 LEU N N 7.964 -1.753 1.832 1.00 . A A . 76 LEU N 1 1
6 11785 1 1 55 LEU O O 9.509 -1.757 -1.142 1.00 . A A . 76 LEU O 1 1
6 11786 1 1 56 ASP C C 9.976 -4.940 -0.910 1.00 . A A . 77 ASP C 1 1
6 11787 1 1 56 ASP CA C 10.875 -3.908 -0.354 1.00 . A A . 77 ASP CA 1 1
6 11788 1 1 56 ASP CB C 11.953 -4.587 0.425 1.00 . A A . 77 ASP CB 1 1
6 11789 1 1 56 ASP CG C 12.803 -5.502 -0.412 1.00 . A A . 77 ASP CG 1 1
6 11790 1 1 56 ASP H H 10.100 -3.114 1.493 1.00 . A A . 77 ASP H 1 1
6 11791 1 1 56 ASP HA H 11.313 -3.418 -1.214 1.00 . A A . 77 ASP HA 1 1
6 11792 1 1 56 ASP HB2 H 12.562 -3.823 0.858 1.00 . A A . 77 ASP HB2 1 1
6 11793 1 1 56 ASP HB3 H 11.479 -5.141 1.223 1.00 . A A . 77 ASP HB3 1 1
6 11794 1 1 56 ASP N N 10.143 -2.986 0.518 1.00 . A A . 77 ASP N 1 1
6 11795 1 1 56 ASP O O 10.094 -5.300 -2.064 1.00 . A A . 77 ASP O 1 1
6 11796 1 1 56 ASP OD1 O 13.612 -5.005 -1.227 1.00 . A A . 77 ASP OD1 1 1
6 11797 1 1 56 ASP OD2 O 12.689 -6.722 -0.279 1.00 . A A . 77 ASP OD2 1 1
6 11798 1 1 57 THR C C 7.291 -6.168 -1.557 1.00 . A A . 78 THR C 1 1
6 11799 1 1 57 THR CA C 8.153 -6.418 -0.383 1.00 . A A . 78 THR CA 1 1
6 11800 1 1 57 THR CB C 7.348 -6.726 0.870 1.00 . A A . 78 THR CB 1 1
6 11801 1 1 57 THR CG2 C 6.216 -7.672 0.627 1.00 . A A . 78 THR CG2 1 1
6 11802 1 1 57 THR H H 8.801 -4.712 0.633 1.00 . A A . 78 THR H 1 1
6 11803 1 1 57 THR HA H 8.792 -7.260 -0.592 1.00 . A A . 78 THR HA 1 1
6 11804 1 1 57 THR HB H 6.965 -5.779 1.224 1.00 . A A . 78 THR HB 1 1
6 11805 1 1 57 THR HG1 H 8.729 -6.484 2.190 1.00 . A A . 78 THR HG1 1 1
6 11806 1 1 57 THR HG21 H 5.553 -7.234 -0.108 1.00 . A A . 78 THR HG21 1 1
6 11807 1 1 57 THR HG22 H 5.677 -7.842 1.546 1.00 . A A . 78 THR HG22 1 1
6 11808 1 1 57 THR HG23 H 6.609 -8.601 0.243 1.00 . A A . 78 THR HG23 1 1
6 11809 1 1 57 THR N N 9.008 -5.294 -0.130 1.00 . A A . 78 THR N 1 1
6 11810 1 1 57 THR O O 6.966 -7.082 -2.339 1.00 . A A . 78 THR O 1 1
6 11811 1 1 57 THR OG1 O 8.237 -7.247 1.857 1.00 . A A . 78 THR OG1 1 1
6 11812 1 1 58 LEU C C 6.854 -4.848 -4.073 1.00 . A A . 79 LEU C 1 1
6 11813 1 1 58 LEU CA C 6.232 -4.455 -2.732 1.00 . A A . 79 LEU CA 1 1
6 11814 1 1 58 LEU CB C 6.204 -2.973 -2.603 1.00 . A A . 79 LEU CB 1 1
6 11815 1 1 58 LEU CD1 C 4.098 -2.991 -3.879 1.00 . A A . 79 LEU CD1 1 1
6 11816 1 1 58 LEU CD2 C 4.122 -2.315 -1.456 1.00 . A A . 79 LEU CD2 1 1
6 11817 1 1 58 LEU CG C 4.881 -2.324 -2.786 1.00 . A A . 79 LEU CG 1 1
6 11818 1 1 58 LEU H H 7.314 -4.295 -1.031 1.00 . A A . 79 LEU H 1 1
6 11819 1 1 58 LEU HA H 5.234 -4.815 -2.582 1.00 . A A . 79 LEU HA 1 1
6 11820 1 1 58 LEU HB2 H 6.458 -2.786 -1.572 1.00 . A A . 79 LEU HB2 1 1
6 11821 1 1 58 LEU HB3 H 6.983 -2.527 -3.192 1.00 . A A . 79 LEU HB3 1 1
6 11822 1 1 58 LEU HD11 H 3.226 -2.409 -4.127 1.00 . A A . 79 LEU HD11 1 1
6 11823 1 1 58 LEU HD12 H 3.772 -3.945 -3.486 1.00 . A A . 79 LEU HD12 1 1
6 11824 1 1 58 LEU HD13 H 4.724 -3.153 -4.743 1.00 . A A . 79 LEU HD13 1 1
6 11825 1 1 58 LEU HD21 H 4.590 -1.592 -0.798 1.00 . A A . 79 LEU HD21 1 1
6 11826 1 1 58 LEU HD22 H 4.184 -3.292 -1.001 1.00 . A A . 79 LEU HD22 1 1
6 11827 1 1 58 LEU HD23 H 3.090 -2.035 -1.611 1.00 . A A . 79 LEU HD23 1 1
6 11828 1 1 58 LEU HG H 5.040 -1.299 -3.078 1.00 . A A . 79 LEU HG 1 1
6 11829 1 1 58 LEU N N 6.996 -4.936 -1.704 1.00 . A A . 79 LEU N 1 1
6 11830 1 1 58 LEU O O 6.243 -5.498 -4.891 1.00 . A A . 79 LEU O 1 1
6 11831 1 1 59 LYS C C 9.302 -6.193 -5.490 1.00 . A A . 80 LYS C 1 1
6 11832 1 1 59 LYS CA C 8.852 -4.735 -5.430 1.00 . A A . 80 LYS CA 1 1
6 11833 1 1 59 LYS CB C 10.048 -3.844 -5.464 1.00 . A A . 80 LYS CB 1 1
6 11834 1 1 59 LYS CD C 9.863 -1.903 -4.034 1.00 . A A . 80 LYS CD 1 1
6 11835 1 1 59 LYS CE C 11.353 -1.691 -3.687 1.00 . A A . 80 LYS CE 1 1
6 11836 1 1 59 LYS CG C 9.666 -2.423 -5.409 1.00 . A A . 80 LYS CG 1 1
6 11837 1 1 59 LYS H H 8.403 -3.826 -3.550 1.00 . A A . 80 LYS H 1 1
6 11838 1 1 59 LYS HA H 8.252 -4.474 -6.287 1.00 . A A . 80 LYS HA 1 1
6 11839 1 1 59 LYS HB2 H 10.594 -4.018 -4.541 1.00 . A A . 80 LYS HB2 1 1
6 11840 1 1 59 LYS HB3 H 10.674 -3.992 -6.330 1.00 . A A . 80 LYS HB3 1 1
6 11841 1 1 59 LYS HD2 H 9.304 -0.983 -3.968 1.00 . A A . 80 LYS HD2 1 1
6 11842 1 1 59 LYS HD3 H 9.438 -2.596 -3.323 1.00 . A A . 80 LYS HD3 1 1
6 11843 1 1 59 LYS HE2 H 11.746 -1.205 -4.560 1.00 . A A . 80 LYS HE2 1 1
6 11844 1 1 59 LYS HE3 H 11.446 -1.066 -2.813 1.00 . A A . 80 LYS HE3 1 1
6 11845 1 1 59 LYS HG2 H 10.217 -1.830 -6.117 1.00 . A A . 80 LYS HG2 1 1
6 11846 1 1 59 LYS HG3 H 8.611 -2.356 -5.650 1.00 . A A . 80 LYS HG3 1 1
6 11847 1 1 59 LYS HZ1 H 12.294 -3.408 -4.460 1.00 . A A . 80 LYS HZ1 1 1
6 11848 1 1 59 LYS HZ2 H 11.817 -3.616 -2.874 1.00 . A A . 80 LYS HZ2 1 1
6 11849 1 1 59 LYS HZ3 H 13.135 -2.639 -3.254 1.00 . A A . 80 LYS HZ3 1 1
6 11850 1 1 59 LYS N N 8.062 -4.428 -4.248 1.00 . A A . 80 LYS N 1 1
6 11851 1 1 59 LYS NZ N 12.178 -2.917 -3.548 1.00 . A A . 80 LYS NZ 1 1
6 11852 1 1 59 LYS O O 9.268 -6.813 -6.548 1.00 . A A . 80 LYS O 1 1
6 11853 1 1 60 LYS C C 9.238 -9.126 -4.747 1.00 . A A . 81 LYS C 1 1
6 11854 1 1 60 LYS CA C 10.237 -8.048 -4.240 1.00 . A A . 81 LYS CA 1 1
6 11855 1 1 60 LYS CB C 10.689 -8.276 -2.803 1.00 . A A . 81 LYS CB 1 1
6 11856 1 1 60 LYS CD C 10.165 -9.017 -0.504 1.00 . A A . 81 LYS CD 1 1
6 11857 1 1 60 LYS CE C 11.299 -9.970 -0.404 1.00 . A A . 81 LYS CE 1 1
6 11858 1 1 60 LYS CG C 9.690 -8.908 -1.945 1.00 . A A . 81 LYS CG 1 1
6 11859 1 1 60 LYS H H 9.857 -6.213 -3.518 1.00 . A A . 81 LYS H 1 1
6 11860 1 1 60 LYS HA H 11.106 -8.156 -4.853 1.00 . A A . 81 LYS HA 1 1
6 11861 1 1 60 LYS HB2 H 11.601 -8.825 -2.786 1.00 . A A . 81 LYS HB2 1 1
6 11862 1 1 60 LYS HB3 H 10.919 -7.311 -2.365 1.00 . A A . 81 LYS HB3 1 1
6 11863 1 1 60 LYS HD2 H 10.549 -8.059 -0.177 1.00 . A A . 81 LYS HD2 1 1
6 11864 1 1 60 LYS HD3 H 9.361 -9.353 0.134 1.00 . A A . 81 LYS HD3 1 1
6 11865 1 1 60 LYS HE2 H 10.946 -10.812 -0.973 1.00 . A A . 81 LYS HE2 1 1
6 11866 1 1 60 LYS HE3 H 12.155 -9.541 -0.906 1.00 . A A . 81 LYS HE3 1 1
6 11867 1 1 60 LYS HG2 H 8.830 -8.293 -2.133 1.00 . A A . 81 LYS HG2 1 1
6 11868 1 1 60 LYS HG3 H 9.483 -9.888 -2.354 1.00 . A A . 81 LYS HG3 1 1
6 11869 1 1 60 LYS HZ1 H 12.446 -10.919 1.071 1.00 . A A . 81 LYS HZ1 1 1
6 11870 1 1 60 LYS HZ2 H 10.827 -10.731 1.497 1.00 . A A . 81 LYS HZ2 1 1
6 11871 1 1 60 LYS HZ3 H 11.857 -9.417 1.527 1.00 . A A . 81 LYS HZ3 1 1
6 11872 1 1 60 LYS N N 9.752 -6.722 -4.355 1.00 . A A . 81 LYS N 1 1
6 11873 1 1 60 LYS NZ N 11.626 -10.283 1.004 1.00 . A A . 81 LYS NZ 1 1
6 11874 1 1 60 LYS O O 9.641 -10.068 -5.432 1.00 . A A . 81 LYS O 1 1
6 11875 1 1 61 GLN C C 6.153 -9.455 -6.002 1.00 . A A . 82 GLN C 1 1
6 11876 1 1 61 GLN CA C 6.957 -9.956 -4.829 1.00 . A A . 82 GLN CA 1 1
6 11877 1 1 61 GLN CB C 6.000 -10.183 -3.700 1.00 . A A . 82 GLN CB 1 1
6 11878 1 1 61 GLN CD C 5.438 -12.686 -3.982 1.00 . A A . 82 GLN CD 1 1
6 11879 1 1 61 GLN CG C 4.935 -11.251 -3.985 1.00 . A A . 82 GLN CG 1 1
6 11880 1 1 61 GLN H H 7.694 -8.221 -3.861 1.00 . A A . 82 GLN H 1 1
6 11881 1 1 61 GLN HA H 7.402 -10.907 -5.072 1.00 . A A . 82 GLN HA 1 1
6 11882 1 1 61 GLN HB2 H 6.579 -10.432 -2.826 1.00 . A A . 82 GLN HB2 1 1
6 11883 1 1 61 GLN HB3 H 5.498 -9.248 -3.497 1.00 . A A . 82 GLN HB3 1 1
6 11884 1 1 61 GLN HE21 H 6.763 -12.325 -2.536 1.00 . A A . 82 GLN HE21 1 1
6 11885 1 1 61 GLN HE22 H 6.710 -13.926 -3.129 1.00 . A A . 82 GLN HE22 1 1
6 11886 1 1 61 GLN HG2 H 4.139 -11.164 -3.266 1.00 . A A . 82 GLN HG2 1 1
6 11887 1 1 61 GLN HG3 H 4.521 -11.042 -4.961 1.00 . A A . 82 GLN HG3 1 1
6 11888 1 1 61 GLN N N 7.963 -8.991 -4.410 1.00 . A A . 82 GLN N 1 1
6 11889 1 1 61 GLN NE2 N 6.391 -12.999 -3.143 1.00 . A A . 82 GLN NE2 1 1
6 11890 1 1 61 GLN O O 5.888 -10.187 -6.961 1.00 . A A . 82 GLN O 1 1
6 11891 1 1 61 GLN OE1 O 4.917 -13.532 -4.699 1.00 . A A . 82 GLN OE1 1 1
6 11892 1 1 62 TRP C C 5.585 -6.662 -7.755 1.00 . A A . 83 TRP C 1 1
6 11893 1 1 62 TRP CA C 4.851 -7.645 -6.848 1.00 . A A . 83 TRP CA 1 1
6 11894 1 1 62 TRP CB C 3.707 -6.960 -6.058 1.00 . A A . 83 TRP CB 1 1
6 11895 1 1 62 TRP CD1 C 2.326 -8.993 -5.210 1.00 . A A . 83 TRP CD1 1 1
6 11896 1 1 62 TRP CD2 C 3.077 -7.638 -3.621 1.00 . A A . 83 TRP CD2 1 1
6 11897 1 1 62 TRP CE2 C 2.369 -8.662 -3.006 1.00 . A A . 83 TRP CE2 1 1
6 11898 1 1 62 TRP CE3 C 3.636 -6.672 -2.857 1.00 . A A . 83 TRP CE3 1 1
6 11899 1 1 62 TRP CG C 3.057 -7.855 -5.018 1.00 . A A . 83 TRP CG 1 1
6 11900 1 1 62 TRP CH2 C 2.779 -7.736 -0.879 1.00 . A A . 83 TRP CH2 1 1
6 11901 1 1 62 TRP CZ2 C 2.208 -8.730 -1.630 1.00 . A A . 83 TRP CZ2 1 1
6 11902 1 1 62 TRP CZ3 C 3.493 -6.712 -1.492 1.00 . A A . 83 TRP CZ3 1 1
6 11903 1 1 62 TRP H H 6.140 -7.624 -5.229 1.00 . A A . 83 TRP H 1 1
6 11904 1 1 62 TRP HA H 4.433 -8.444 -7.442 1.00 . A A . 83 TRP HA 1 1
6 11905 1 1 62 TRP HB2 H 4.076 -6.089 -5.522 1.00 . A A . 83 TRP HB2 1 1
6 11906 1 1 62 TRP HB3 H 2.938 -6.652 -6.745 1.00 . A A . 83 TRP HB3 1 1
6 11907 1 1 62 TRP HD1 H 2.117 -9.438 -6.172 1.00 . A A . 83 TRP HD1 1 1
6 11908 1 1 62 TRP HE1 H 1.396 -10.298 -3.802 1.00 . A A . 83 TRP HE1 1 1
6 11909 1 1 62 TRP HE3 H 4.172 -5.905 -3.385 1.00 . A A . 83 TRP HE3 1 1
6 11910 1 1 62 TRP HH2 H 2.686 -7.714 0.200 1.00 . A A . 83 TRP HH2 1 1
6 11911 1 1 62 TRP HZ2 H 1.645 -9.531 -1.175 1.00 . A A . 83 TRP HZ2 1 1
6 11912 1 1 62 TRP HZ3 H 3.933 -5.935 -0.883 1.00 . A A . 83 TRP HZ3 1 1
6 11913 1 1 62 TRP N N 5.775 -8.216 -5.920 1.00 . A A . 83 TRP N 1 1
6 11914 1 1 62 TRP NE1 N 1.920 -9.486 -3.981 1.00 . A A . 83 TRP NE1 1 1
6 11915 1 1 62 TRP O O 6.807 -6.726 -7.871 1.00 . A A . 83 TRP O 1 1
6 11916 1 1 63 LYS C C 6.287 -3.808 -8.532 1.00 . A A . 84 LYS C 1 1
6 11917 1 1 63 LYS CA C 5.458 -4.806 -9.308 1.00 . A A . 84 LYS CA 1 1
6 11918 1 1 63 LYS CB C 4.377 -4.074 -10.105 1.00 . A A . 84 LYS CB 1 1
6 11919 1 1 63 LYS CD C 2.308 -4.196 -11.530 1.00 . A A . 84 LYS CD 1 1
6 11920 1 1 63 LYS CE C 2.755 -3.160 -12.549 1.00 . A A . 84 LYS CE 1 1
6 11921 1 1 63 LYS CG C 3.477 -4.975 -10.937 1.00 . A A . 84 LYS CG 1 1
6 11922 1 1 63 LYS H H 3.882 -5.792 -8.290 1.00 . A A . 84 LYS H 1 1
6 11923 1 1 63 LYS HA H 6.125 -5.298 -9.987 1.00 . A A . 84 LYS HA 1 1
6 11924 1 1 63 LYS HB2 H 3.757 -3.520 -9.417 1.00 . A A . 84 LYS HB2 1 1
6 11925 1 1 63 LYS HB3 H 4.867 -3.376 -10.768 1.00 . A A . 84 LYS HB3 1 1
6 11926 1 1 63 LYS HD2 H 1.618 -4.881 -12.002 1.00 . A A . 84 LYS HD2 1 1
6 11927 1 1 63 LYS HD3 H 1.809 -3.686 -10.717 1.00 . A A . 84 LYS HD3 1 1
6 11928 1 1 63 LYS HE2 H 3.489 -2.509 -12.098 1.00 . A A . 84 LYS HE2 1 1
6 11929 1 1 63 LYS HE3 H 3.189 -3.674 -13.392 1.00 . A A . 84 LYS HE3 1 1
6 11930 1 1 63 LYS HG2 H 4.059 -5.393 -11.743 1.00 . A A . 84 LYS HG2 1 1
6 11931 1 1 63 LYS HG3 H 3.096 -5.771 -10.315 1.00 . A A . 84 LYS HG3 1 1
6 11932 1 1 63 LYS HZ1 H 0.882 -2.940 -13.436 1.00 . A A . 84 LYS HZ1 1 1
6 11933 1 1 63 LYS HZ2 H 1.910 -1.649 -13.735 1.00 . A A . 84 LYS HZ2 1 1
6 11934 1 1 63 LYS HZ3 H 1.200 -1.835 -12.214 1.00 . A A . 84 LYS HZ3 1 1
6 11935 1 1 63 LYS N N 4.856 -5.782 -8.408 1.00 . A A . 84 LYS N 1 1
6 11936 1 1 63 LYS NZ N 1.624 -2.344 -13.017 1.00 . A A . 84 LYS NZ 1 1
6 11937 1 1 63 LYS O O 7.508 -3.697 -8.710 1.00 . A A . 84 LYS O 1 1
6 11938 1 1 64 GLY C C 6.333 -0.840 -7.625 1.00 . A A . 85 GLY C 1 1
6 11939 1 1 64 GLY CA C 6.229 -2.116 -6.920 1.00 . A A . 85 GLY CA 1 1
6 11940 1 1 64 GLY H H 4.661 -3.191 -7.588 1.00 . A A . 85 GLY H 1 1
6 11941 1 1 64 GLY HA2 H 5.397 -2.051 -6.257 1.00 . A A . 85 GLY HA2 1 1
6 11942 1 1 64 GLY HA3 H 6.930 -2.188 -6.121 1.00 . A A . 85 GLY HA3 1 1
6 11943 1 1 64 GLY N N 5.628 -3.100 -7.689 1.00 . A A . 85 GLY N 1 1
6 11944 1 1 64 GLY O O 7.104 -0.679 -8.564 1.00 . A A . 85 GLY O 1 1
6 11945 1 1 65 PRO C C 6.498 2.305 -7.059 1.00 . A A . 86 PRO C 1 1
6 11946 1 1 65 PRO CA C 5.479 1.379 -7.724 1.00 . A A . 86 PRO CA 1 1
6 11947 1 1 65 PRO CB C 4.058 1.728 -7.392 1.00 . A A . 86 PRO CB 1 1
6 11948 1 1 65 PRO CD C 4.673 -0.108 -6.043 1.00 . A A . 86 PRO CD 1 1
6 11949 1 1 65 PRO CG C 3.762 1.028 -6.126 1.00 . A A . 86 PRO CG 1 1
6 11950 1 1 65 PRO HA H 5.626 1.388 -8.794 1.00 . A A . 86 PRO HA 1 1
6 11951 1 1 65 PRO HB2 H 3.867 2.788 -7.346 1.00 . A A . 86 PRO HB2 1 1
6 11952 1 1 65 PRO HB3 H 3.504 1.213 -8.158 1.00 . A A . 86 PRO HB3 1 1
6 11953 1 1 65 PRO HD2 H 5.265 -0.160 -5.138 1.00 . A A . 86 PRO HD2 1 1
6 11954 1 1 65 PRO HD3 H 4.060 -0.989 -6.136 1.00 . A A . 86 PRO HD3 1 1
6 11955 1 1 65 PRO HG2 H 3.929 1.635 -5.258 1.00 . A A . 86 PRO HG2 1 1
6 11956 1 1 65 PRO HG3 H 2.762 0.622 -6.155 1.00 . A A . 86 PRO HG3 1 1
6 11957 1 1 65 PRO N N 5.559 0.060 -7.191 1.00 . A A . 86 PRO N 1 1
6 11958 1 1 65 PRO O O 7.332 1.844 -6.278 1.00 . A A . 86 PRO O 1 1
6 11959 1 1 66 ASP C C 7.034 4.749 -5.363 1.00 . A A . 87 ASP C 1 1
6 11960 1 1 66 ASP CA C 7.412 4.551 -6.820 1.00 . A A . 87 ASP CA 1 1
6 11961 1 1 66 ASP CB C 7.347 5.888 -7.553 1.00 . A A . 87 ASP CB 1 1
6 11962 1 1 66 ASP CG C 7.846 5.816 -8.973 1.00 . A A . 87 ASP CG 1 1
6 11963 1 1 66 ASP H H 5.880 3.834 -8.147 1.00 . A A . 87 ASP H 1 1
6 11964 1 1 66 ASP HA H 8.415 4.159 -6.872 1.00 . A A . 87 ASP HA 1 1
6 11965 1 1 66 ASP HB2 H 6.319 6.212 -7.556 1.00 . A A . 87 ASP HB2 1 1
6 11966 1 1 66 ASP HB3 H 7.938 6.609 -7.011 1.00 . A A . 87 ASP HB3 1 1
6 11967 1 1 66 ASP N N 6.502 3.560 -7.436 1.00 . A A . 87 ASP N 1 1
6 11968 1 1 66 ASP O O 7.896 4.869 -4.465 1.00 . A A . 87 ASP O 1 1
6 11969 1 1 66 ASP OD1 O 7.094 5.334 -9.859 1.00 . A A . 87 ASP OD1 1 1
6 11970 1 1 66 ASP OD2 O 8.986 6.262 -9.247 1.00 . A A . 87 ASP OD2 1 1
6 11971 1 1 67 ASP C C 3.868 4.105 -3.824 1.00 . A A . 88 ASP C 1 1
6 11972 1 1 67 ASP CA C 5.167 4.846 -3.826 1.00 . A A . 88 ASP CA 1 1
6 11973 1 1 67 ASP CB C 4.990 6.289 -3.305 1.00 . A A . 88 ASP CB 1 1
6 11974 1 1 67 ASP CG C 4.229 7.214 -4.245 1.00 . A A . 88 ASP CG 1 1
6 11975 1 1 67 ASP H H 5.130 4.735 -5.896 1.00 . A A . 88 ASP H 1 1
6 11976 1 1 67 ASP HA H 5.810 4.313 -3.139 1.00 . A A . 88 ASP HA 1 1
6 11977 1 1 67 ASP HB2 H 4.474 6.216 -2.356 1.00 . A A . 88 ASP HB2 1 1
6 11978 1 1 67 ASP HB3 H 5.970 6.697 -3.106 1.00 . A A . 88 ASP HB3 1 1
6 11979 1 1 67 ASP N N 5.751 4.773 -5.135 1.00 . A A . 88 ASP N 1 1
6 11980 1 1 67 ASP O O 3.199 3.994 -4.851 1.00 . A A . 88 ASP O 1 1
6 11981 1 1 67 ASP OD1 O 3.089 6.928 -4.599 1.00 . A A . 88 ASP OD1 1 1
6 11982 1 1 67 ASP OD2 O 4.786 8.252 -4.656 1.00 . A A . 88 ASP OD2 1 1
6 11983 1 1 68 ILE C C 1.436 3.519 -1.639 1.00 . A A . 89 ILE C 1 1
6 11984 1 1 68 ILE CA C 2.352 2.772 -2.524 1.00 . A A . 89 ILE CA 1 1
6 11985 1 1 68 ILE CB C 2.573 1.419 -1.885 1.00 . A A . 89 ILE CB 1 1
6 11986 1 1 68 ILE CD1 C 4.658 1.569 -0.362 1.00 . A A . 89 ILE CD1 1 1
6 11987 1 1 68 ILE CG1 C 3.155 1.568 -0.482 1.00 . A A . 89 ILE CG1 1 1
6 11988 1 1 68 ILE CG2 C 3.470 0.641 -2.758 1.00 . A A . 89 ILE CG2 1 1
6 11989 1 1 68 ILE H H 4.219 3.599 -1.986 1.00 . A A . 89 ILE H 1 1
6 11990 1 1 68 ILE HA H 1.886 2.617 -3.482 1.00 . A A . 89 ILE HA 1 1
6 11991 1 1 68 ILE HB H 1.615 0.929 -1.816 1.00 . A A . 89 ILE HB 1 1
6 11992 1 1 68 ILE HD11 H 4.963 1.931 0.607 1.00 . A A . 89 ILE HD11 1 1
6 11993 1 1 68 ILE HD12 H 5.043 2.250 -1.104 1.00 . A A . 89 ILE HD12 1 1
6 11994 1 1 68 ILE HD13 H 5.055 0.582 -0.534 1.00 . A A . 89 ILE HD13 1 1
6 11995 1 1 68 ILE HG12 H 2.903 2.597 -0.319 1.00 . A A . 89 ILE HG12 1 1
6 11996 1 1 68 ILE HG13 H 2.632 1.014 0.274 1.00 . A A . 89 ILE HG13 1 1
6 11997 1 1 68 ILE HG21 H 3.645 -0.304 -2.274 1.00 . A A . 89 ILE HG21 1 1
6 11998 1 1 68 ILE HG22 H 4.397 1.184 -2.860 1.00 . A A . 89 ILE HG22 1 1
6 11999 1 1 68 ILE HG23 H 3.012 0.478 -3.722 1.00 . A A . 89 ILE HG23 1 1
6 12000 1 1 68 ILE N N 3.575 3.521 -2.724 1.00 . A A . 89 ILE N 1 1
6 12001 1 1 68 ILE O O 1.887 4.333 -0.828 1.00 . A A . 89 ILE O 1 1
6 12002 1 1 69 LEU C C -0.661 3.339 0.433 1.00 . A A . 90 LEU C 1 1
6 12003 1 1 69 LEU CA C -0.718 3.943 -0.923 1.00 . A A . 90 LEU CA 1 1
6 12004 1 1 69 LEU CB C -2.148 4.001 -1.477 1.00 . A A . 90 LEU CB 1 1
6 12005 1 1 69 LEU CD1 C -4.035 5.320 -2.318 1.00 . A A . 90 LEU CD1 1 1
6 12006 1 1 69 LEU CD2 C -2.936 6.047 -0.309 1.00 . A A . 90 LEU CD2 1 1
6 12007 1 1 69 LEU CG C -2.742 5.381 -1.622 1.00 . A A . 90 LEU CG 1 1
6 12008 1 1 69 LEU H H -0.235 2.668 -2.403 1.00 . A A . 90 LEU H 1 1
6 12009 1 1 69 LEU HA H -0.320 4.929 -0.826 1.00 . A A . 90 LEU HA 1 1
6 12010 1 1 69 LEU HB2 H -2.249 3.463 -2.400 1.00 . A A . 90 LEU HB2 1 1
6 12011 1 1 69 LEU HB3 H -2.814 3.432 -0.859 1.00 . A A . 90 LEU HB3 1 1
6 12012 1 1 69 LEU HD11 H -4.424 6.325 -2.392 1.00 . A A . 90 LEU HD11 1 1
6 12013 1 1 69 LEU HD12 H -4.724 4.674 -1.795 1.00 . A A . 90 LEU HD12 1 1
6 12014 1 1 69 LEU HD13 H -3.838 4.958 -3.314 1.00 . A A . 90 LEU HD13 1 1
6 12015 1 1 69 LEU HD21 H -3.629 5.461 0.275 1.00 . A A . 90 LEU HD21 1 1
6 12016 1 1 69 LEU HD22 H -3.305 7.047 -0.481 1.00 . A A . 90 LEU HD22 1 1
6 12017 1 1 69 LEU HD23 H -1.980 6.086 0.191 1.00 . A A . 90 LEU HD23 1 1
6 12018 1 1 69 LEU HG H -2.049 5.968 -2.199 1.00 . A A . 90 LEU HG 1 1
6 12019 1 1 69 LEU N N 0.165 3.292 -1.769 1.00 . A A . 90 LEU N 1 1
6 12020 1 1 69 LEU O O -0.619 2.115 0.583 1.00 . A A . 90 LEU O 1 1
6 12021 1 1 70 LEU C C -2.063 3.657 3.055 1.00 . A A . 91 LEU C 1 1
6 12022 1 1 70 LEU CA C -0.653 3.788 2.745 1.00 . A A . 91 LEU CA 1 1
6 12023 1 1 70 LEU CB C -0.127 4.844 3.671 1.00 . A A . 91 LEU CB 1 1
6 12024 1 1 70 LEU CD1 C 2.039 3.621 3.972 1.00 . A A . 91 LEU CD1 1 1
6 12025 1 1 70 LEU CD2 C 1.691 5.782 5.083 1.00 . A A . 91 LEU CD2 1 1
6 12026 1 1 70 LEU CG C 1.033 4.510 4.616 1.00 . A A . 91 LEU CG 1 1
6 12027 1 1 70 LEU H H -0.588 5.158 1.199 1.00 . A A . 91 LEU H 1 1
6 12028 1 1 70 LEU HA H -0.115 2.866 2.895 1.00 . A A . 91 LEU HA 1 1
6 12029 1 1 70 LEU HB2 H -0.306 5.869 3.420 1.00 . A A . 91 LEU HB2 1 1
6 12030 1 1 70 LEU HB3 H -0.966 4.784 4.335 1.00 . A A . 91 LEU HB3 1 1
6 12031 1 1 70 LEU HD11 H 2.322 4.020 3.009 1.00 . A A . 91 LEU HD11 1 1
6 12032 1 1 70 LEU HD12 H 1.641 2.624 3.872 1.00 . A A . 91 LEU HD12 1 1
6 12033 1 1 70 LEU HD13 H 2.915 3.584 4.606 1.00 . A A . 91 LEU HD13 1 1
6 12034 1 1 70 LEU HD21 H 2.122 6.302 4.242 1.00 . A A . 91 LEU HD21 1 1
6 12035 1 1 70 LEU HD22 H 2.469 5.575 5.808 1.00 . A A . 91 LEU HD22 1 1
6 12036 1 1 70 LEU HD23 H 0.959 6.426 5.546 1.00 . A A . 91 LEU HD23 1 1
6 12037 1 1 70 LEU HG H 0.672 3.993 5.489 1.00 . A A . 91 LEU HG 1 1
6 12038 1 1 70 LEU N N -0.613 4.198 1.405 1.00 . A A . 91 LEU N 1 1
6 12039 1 1 70 LEU O O -2.906 4.315 2.447 1.00 . A A . 91 LEU O 1 1
6 12040 1 1 71 GLY C C -4.073 3.667 5.418 1.00 . A A . 92 GLY C 1 1
6 12041 1 1 71 GLY CA C -3.681 2.701 4.385 1.00 . A A . 92 GLY CA 1 1
6 12042 1 1 71 GLY H H -1.551 2.663 4.559 1.00 . A A . 92 GLY H 1 1
6 12043 1 1 71 GLY HA2 H -4.193 2.863 3.458 1.00 . A A . 92 GLY HA2 1 1
6 12044 1 1 71 GLY HA3 H -3.888 1.686 4.678 1.00 . A A . 92 GLY HA3 1 1
6 12045 1 1 71 GLY N N -2.326 2.943 4.035 1.00 . A A . 92 GLY N 1 1
6 12046 1 1 71 GLY O O -4.597 3.317 6.472 1.00 . A A . 92 GLY O 1 1
6 12047 1 1 72 MET C C -4.773 6.948 5.370 1.00 . A A . 93 MET C 1 1
6 12048 1 1 72 MET CA C -3.918 5.931 5.958 1.00 . A A . 93 MET CA 1 1
6 12049 1 1 72 MET CB C -2.565 6.468 6.273 1.00 . A A . 93 MET CB 1 1
6 12050 1 1 72 MET CE C 0.020 7.366 7.724 1.00 . A A . 93 MET CE 1 1
6 12051 1 1 72 MET CG C -2.541 7.845 6.819 1.00 . A A . 93 MET CG 1 1
6 12052 1 1 72 MET H H -3.590 5.119 4.176 1.00 . A A . 93 MET H 1 1
6 12053 1 1 72 MET HA H -4.308 5.510 6.860 1.00 . A A . 93 MET HA 1 1
6 12054 1 1 72 MET HB2 H -2.306 5.856 7.127 1.00 . A A . 93 MET HB2 1 1
6 12055 1 1 72 MET HB3 H -1.887 6.359 5.444 1.00 . A A . 93 MET HB3 1 1
6 12056 1 1 72 MET HE1 H -0.112 6.387 7.289 1.00 . A A . 93 MET HE1 1 1
6 12057 1 1 72 MET HE2 H -0.328 7.342 8.745 1.00 . A A . 93 MET HE2 1 1
6 12058 1 1 72 MET HE3 H 1.068 7.622 7.707 1.00 . A A . 93 MET HE3 1 1
6 12059 1 1 72 MET HG2 H -3.189 8.409 6.170 1.00 . A A . 93 MET HG2 1 1
6 12060 1 1 72 MET HG3 H -2.933 7.818 7.824 1.00 . A A . 93 MET HG3 1 1
6 12061 1 1 72 MET N N -3.811 4.884 5.103 1.00 . A A . 93 MET N 1 1
6 12062 1 1 72 MET O O -4.587 7.335 4.213 1.00 . A A . 93 MET O 1 1
6 12063 1 1 72 MET SD S -0.900 8.560 6.795 1.00 . A A . 93 MET SD 1 1
6 12064 1 1 73 PHE C C -6.517 9.537 6.413 1.00 . A A . 94 PHE C 1 1
6 12065 1 1 73 PHE CA C -6.591 8.325 5.621 1.00 . A A . 94 PHE CA 1 1
6 12066 1 1 73 PHE CB C -7.999 7.763 5.545 1.00 . A A . 94 PHE CB 1 1
6 12067 1 1 73 PHE CD1 C -8.417 6.258 7.372 1.00 . A A . 94 PHE CD1 1 1
6 12068 1 1 73 PHE CD2 C -9.654 8.222 7.378 1.00 . A A . 94 PHE CD2 1 1
6 12069 1 1 73 PHE CE1 C -9.025 5.814 8.475 1.00 . A A . 94 PHE CE1 1 1
6 12070 1 1 73 PHE CE2 C -10.293 7.801 8.524 1.00 . A A . 94 PHE CE2 1 1
6 12071 1 1 73 PHE CG C -8.692 7.414 6.812 1.00 . A A . 94 PHE CG 1 1
6 12072 1 1 73 PHE CZ C -9.957 6.571 9.059 1.00 . A A . 94 PHE CZ 1 1
6 12073 1 1 73 PHE H H -5.738 7.120 7.072 1.00 . A A . 94 PHE H 1 1
6 12074 1 1 73 PHE HA H -6.271 8.563 4.618 1.00 . A A . 94 PHE HA 1 1
6 12075 1 1 73 PHE HB2 H -8.665 8.368 4.985 1.00 . A A . 94 PHE HB2 1 1
6 12076 1 1 73 PHE HB3 H -7.899 6.854 4.979 1.00 . A A . 94 PHE HB3 1 1
6 12077 1 1 73 PHE HD1 H -7.654 5.728 6.860 1.00 . A A . 94 PHE HD1 1 1
6 12078 1 1 73 PHE HD2 H -9.892 9.177 6.935 1.00 . A A . 94 PHE HD2 1 1
6 12079 1 1 73 PHE HE1 H -8.759 4.854 8.893 1.00 . A A . 94 PHE HE1 1 1
6 12080 1 1 73 PHE HE2 H -11.045 8.417 8.993 1.00 . A A . 94 PHE HE2 1 1
6 12081 1 1 73 PHE HZ H -10.402 6.151 9.937 1.00 . A A . 94 PHE HZ 1 1
6 12082 1 1 73 PHE N N -5.693 7.396 6.122 1.00 . A A . 94 PHE N 1 1
6 12083 1 1 73 PHE O O -6.084 9.514 7.563 1.00 . A A . 94 PHE O 1 1
6 12084 1 1 74 TYR C C -8.240 12.174 6.904 1.00 . A A . 95 TYR C 1 1
6 12085 1 1 74 TYR CA C -6.866 11.808 6.494 1.00 . A A . 95 TYR CA 1 1
6 12086 1 1 74 TYR CB C -6.181 12.921 5.688 1.00 . A A . 95 TYR CB 1 1
6 12087 1 1 74 TYR CD1 C -5.650 14.297 7.692 1.00 . A A . 95 TYR CD1 1 1
6 12088 1 1 74 TYR CD2 C -6.649 15.384 5.849 1.00 . A A . 95 TYR CD2 1 1
6 12089 1 1 74 TYR CE1 C -5.629 15.464 8.393 1.00 . A A . 95 TYR CE1 1 1
6 12090 1 1 74 TYR CE2 C -6.631 16.573 6.538 1.00 . A A . 95 TYR CE2 1 1
6 12091 1 1 74 TYR CG C -6.154 14.230 6.419 1.00 . A A . 95 TYR CG 1 1
6 12092 1 1 74 TYR CZ C -6.118 16.605 7.812 1.00 . A A . 95 TYR CZ 1 1
6 12093 1 1 74 TYR H H -7.279 10.482 4.932 1.00 . A A . 95 TYR H 1 1
6 12094 1 1 74 TYR HA H -6.298 11.637 7.397 1.00 . A A . 95 TYR HA 1 1
6 12095 1 1 74 TYR HB2 H -5.160 12.638 5.485 1.00 . A A . 95 TYR HB2 1 1
6 12096 1 1 74 TYR HB3 H -6.689 13.087 4.754 1.00 . A A . 95 TYR HB3 1 1
6 12097 1 1 74 TYR HD1 H -5.262 13.388 8.119 1.00 . A A . 95 TYR HD1 1 1
6 12098 1 1 74 TYR HD2 H -7.049 15.341 4.847 1.00 . A A . 95 TYR HD2 1 1
6 12099 1 1 74 TYR HE1 H -5.241 15.465 9.402 1.00 . A A . 95 TYR HE1 1 1
6 12100 1 1 74 TYR HE2 H -7.015 17.471 6.079 1.00 . A A . 95 TYR HE2 1 1
6 12101 1 1 74 TYR HH H -5.223 17.866 8.906 1.00 . A A . 95 TYR HH 1 1
6 12102 1 1 74 TYR N N -6.901 10.579 5.828 1.00 . A A . 95 TYR N 1 1
6 12103 1 1 74 TYR O O -9.108 12.458 6.079 1.00 . A A . 95 TYR O 1 1
6 12104 1 1 74 TYR OH O -6.096 17.778 8.502 1.00 . A A . 95 TYR OH 1 1
6 12105 1 1 75 ASP C C -9.651 13.938 8.829 1.00 . A A . 96 ASP C 1 1
6 12106 1 1 75 ASP CA C -9.670 12.467 8.739 1.00 . A A . 96 ASP CA 1 1
6 12107 1 1 75 ASP CB C -9.735 11.952 10.099 1.00 . A A . 96 ASP CB 1 1
6 12108 1 1 75 ASP CG C -11.070 12.152 10.728 1.00 . A A . 96 ASP CG 1 1
6 12109 1 1 75 ASP H H -7.722 11.799 8.752 1.00 . A A . 96 ASP H 1 1
6 12110 1 1 75 ASP HA H -10.471 12.035 8.164 1.00 . A A . 96 ASP HA 1 1
6 12111 1 1 75 ASP HB2 H -9.513 10.897 10.072 1.00 . A A . 96 ASP HB2 1 1
6 12112 1 1 75 ASP HB3 H -8.994 12.478 10.682 1.00 . A A . 96 ASP HB3 1 1
6 12113 1 1 75 ASP N N -8.450 12.097 8.166 1.00 . A A . 96 ASP N 1 1
6 12114 1 1 75 ASP O O -8.747 14.488 9.436 1.00 . A A . 96 ASP O 1 1
6 12115 1 1 75 ASP OD1 O -11.337 13.229 11.203 1.00 . A A . 96 ASP OD1 1 1
6 12116 1 1 75 ASP OD2 O -11.843 11.182 10.789 1.00 . A A . 96 ASP OD2 1 1
6 12117 1 1 76 THR C C -11.277 16.600 9.409 1.00 . A A . 97 THR C 1 1
6 12118 1 1 76 THR CA C -10.553 16.001 8.219 1.00 . A A . 97 THR CA 1 1
6 12119 1 1 76 THR CB C -11.126 16.489 6.922 1.00 . A A . 97 THR CB 1 1
6 12120 1 1 76 THR CG2 C -10.179 16.132 5.803 1.00 . A A . 97 THR CG2 1 1
6 12121 1 1 76 THR H H -11.275 14.106 7.756 1.00 . A A . 97 THR H 1 1
6 12122 1 1 76 THR HA H -9.521 16.317 8.261 1.00 . A A . 97 THR HA 1 1
6 12123 1 1 76 THR HB H -11.213 17.559 7.003 1.00 . A A . 97 THR HB 1 1
6 12124 1 1 76 THR HG1 H -12.964 16.437 6.209 1.00 . A A . 97 THR HG1 1 1
6 12125 1 1 76 THR HG21 H -10.062 15.060 5.829 1.00 . A A . 97 THR HG21 1 1
6 12126 1 1 76 THR HG22 H -9.213 16.573 5.998 1.00 . A A . 97 THR HG22 1 1
6 12127 1 1 76 THR HG23 H -10.552 16.437 4.838 1.00 . A A . 97 THR HG23 1 1
6 12128 1 1 76 THR N N -10.556 14.576 8.232 1.00 . A A . 97 THR N 1 1
6 12129 1 1 76 THR O O -11.080 17.774 9.755 1.00 . A A . 97 THR O 1 1
6 12130 1 1 76 THR OG1 O -12.391 15.841 6.703 1.00 . A A . 97 THR OG1 1 1
6 12131 1 1 77 ASP C C -11.995 16.382 12.405 1.00 . A A . 98 ASP C 1 1
6 12132 1 1 77 ASP CA C -12.880 16.210 11.191 1.00 . A A . 98 ASP CA 1 1
6 12133 1 1 77 ASP CB C -13.933 15.164 11.494 1.00 . A A . 98 ASP CB 1 1
6 12134 1 1 77 ASP CG C -14.916 15.601 12.554 1.00 . A A . 98 ASP CG 1 1
6 12135 1 1 77 ASP H H -12.143 14.870 9.700 1.00 . A A . 98 ASP H 1 1
6 12136 1 1 77 ASP HA H -13.368 17.144 10.958 1.00 . A A . 98 ASP HA 1 1
6 12137 1 1 77 ASP HB2 H -14.447 14.937 10.575 1.00 . A A . 98 ASP HB2 1 1
6 12138 1 1 77 ASP HB3 H -13.433 14.268 11.834 1.00 . A A . 98 ASP HB3 1 1
6 12139 1 1 77 ASP N N -12.082 15.792 10.040 1.00 . A A . 98 ASP N 1 1
6 12140 1 1 77 ASP O O -12.007 17.424 13.067 1.00 . A A . 98 ASP O 1 1
6 12141 1 1 77 ASP OD1 O -14.677 15.358 13.758 1.00 . A A . 98 ASP OD1 1 1
6 12142 1 1 77 ASP OD2 O -15.961 16.180 12.198 1.00 . A A . 98 ASP OD2 1 1
6 12143 1 1 78 ASP C C -8.994 15.911 13.371 1.00 . A A . 99 ASP C 1 1
6 12144 1 1 78 ASP CA C -10.298 15.375 13.807 1.00 . A A . 99 ASP CA 1 1
6 12145 1 1 78 ASP CB C -10.058 13.972 14.362 1.00 . A A . 99 ASP CB 1 1
6 12146 1 1 78 ASP CG C -11.271 13.299 14.943 1.00 . A A . 99 ASP CG 1 1
6 12147 1 1 78 ASP H H -11.212 14.611 12.033 1.00 . A A . 99 ASP H 1 1
6 12148 1 1 78 ASP HA H -10.705 15.994 14.585 1.00 . A A . 99 ASP HA 1 1
6 12149 1 1 78 ASP HB2 H -9.712 13.381 13.534 1.00 . A A . 99 ASP HB2 1 1
6 12150 1 1 78 ASP HB3 H -9.281 14.021 15.110 1.00 . A A . 99 ASP HB3 1 1
6 12151 1 1 78 ASP N N -11.200 15.377 12.665 1.00 . A A . 99 ASP N 1 1
6 12152 1 1 78 ASP O O -8.211 16.434 14.174 1.00 . A A . 99 ASP O 1 1
6 12153 1 1 78 ASP OD1 O -11.853 13.821 15.915 1.00 . A A . 99 ASP OD1 1 1
6 12154 1 1 78 ASP OD2 O -11.637 12.201 14.470 1.00 . A A . 99 ASP OD2 1 1
6 12155 1 1 79 ALA C C -6.413 15.319 11.859 1.00 . A A . 100 ALA C 1 1
6 12156 1 1 79 ALA CA C -7.572 16.164 11.421 1.00 . A A . 100 ALA CA 1 1
6 12157 1 1 79 ALA CB C -7.304 17.667 11.435 1.00 . A A . 100 ALA CB 1 1
6 12158 1 1 79 ALA H H -9.481 15.397 11.519 1.00 . A A . 100 ALA H 1 1
6 12159 1 1 79 ALA HA H -7.745 15.847 10.405 1.00 . A A . 100 ALA HA 1 1
6 12160 1 1 79 ALA HB1 H -7.093 17.990 12.444 1.00 . A A . 100 ALA HB1 1 1
6 12161 1 1 79 ALA HB2 H -8.172 18.183 11.052 1.00 . A A . 100 ALA HB2 1 1
6 12162 1 1 79 ALA HB3 H -6.456 17.881 10.800 1.00 . A A . 100 ALA HB3 1 1
6 12163 1 1 79 ALA N N -8.775 15.782 12.082 1.00 . A A . 100 ALA N 1 1
6 12164 1 1 79 ALA O O -5.523 15.760 12.583 1.00 . A A . 100 ALA O 1 1
6 12165 1 1 80 SER C C -5.361 12.115 10.762 1.00 . A A . 101 SER C 1 1
6 12166 1 1 80 SER CA C -5.419 13.166 11.777 1.00 . A A . 101 SER CA 1 1
6 12167 1 1 80 SER CB C -5.593 12.579 13.176 1.00 . A A . 101 SER CB 1 1
6 12168 1 1 80 SER H H -7.260 13.722 10.988 1.00 . A A . 101 SER H 1 1
6 12169 1 1 80 SER HA H -4.492 13.718 11.759 1.00 . A A . 101 SER HA 1 1
6 12170 1 1 80 SER HB2 H -5.237 13.394 13.768 1.00 . A A . 101 SER HB2 1 1
6 12171 1 1 80 SER HB3 H -6.616 12.316 13.399 1.00 . A A . 101 SER HB3 1 1
6 12172 1 1 80 SER HG H -3.783 11.807 13.306 1.00 . A A . 101 SER HG 1 1
6 12173 1 1 80 SER N N -6.474 14.068 11.480 1.00 . A A . 101 SER N 1 1
6 12174 1 1 80 SER O O -6.355 11.850 10.057 1.00 . A A . 101 SER O 1 1
6 12175 1 1 80 SER OG O -4.692 11.531 13.495 1.00 . A A . 101 SER OG 1 1
6 12176 1 1 81 PHE C C -4.364 9.235 10.521 1.00 . A A . 102 PHE C 1 1
6 12177 1 1 81 PHE CA C -4.036 10.480 9.789 1.00 . A A . 102 PHE CA 1 1
6 12178 1 1 81 PHE CB C -2.678 10.455 9.174 1.00 . A A . 102 PHE CB 1 1
6 12179 1 1 81 PHE CD1 C -2.882 11.605 7.033 1.00 . A A . 102 PHE CD1 1 1
6 12180 1 1 81 PHE CD2 C -1.779 12.710 8.827 1.00 . A A . 102 PHE CD2 1 1
6 12181 1 1 81 PHE CE1 C -2.673 12.707 6.245 1.00 . A A . 102 PHE CE1 1 1
6 12182 1 1 81 PHE CE2 C -1.564 13.804 8.051 1.00 . A A . 102 PHE CE2 1 1
6 12183 1 1 81 PHE CG C -2.436 11.606 8.327 1.00 . A A . 102 PHE CG 1 1
6 12184 1 1 81 PHE CZ C -2.010 13.811 6.761 1.00 . A A . 102 PHE CZ 1 1
6 12185 1 1 81 PHE H H -3.476 11.876 11.197 1.00 . A A . 102 PHE H 1 1
6 12186 1 1 81 PHE HA H -4.778 10.671 9.035 1.00 . A A . 102 PHE HA 1 1
6 12187 1 1 81 PHE HB2 H -1.906 10.437 9.920 1.00 . A A . 102 PHE HB2 1 1
6 12188 1 1 81 PHE HB3 H -2.594 9.577 8.562 1.00 . A A . 102 PHE HB3 1 1
6 12189 1 1 81 PHE HD1 H -3.397 10.718 6.668 1.00 . A A . 102 PHE HD1 1 1
6 12190 1 1 81 PHE HD2 H -1.429 12.695 9.848 1.00 . A A . 102 PHE HD2 1 1
6 12191 1 1 81 PHE HE1 H -3.023 12.713 5.224 1.00 . A A . 102 PHE HE1 1 1
6 12192 1 1 81 PHE HE2 H -1.048 14.664 8.453 1.00 . A A . 102 PHE HE2 1 1
6 12193 1 1 81 PHE HZ H -1.832 14.690 6.160 1.00 . A A . 102 PHE HZ 1 1
6 12194 1 1 81 PHE N N -4.220 11.553 10.646 1.00 . A A . 102 PHE N 1 1
6 12195 1 1 81 PHE O O -4.076 9.102 11.721 1.00 . A A . 102 PHE O 1 1
6 12196 1 1 82 LYS C C -5.378 6.016 9.680 1.00 . A A . 103 LYS C 1 1
6 12197 1 1 82 LYS CA C -5.568 7.225 10.489 1.00 . A A . 103 LYS CA 1 1
6 12198 1 1 82 LYS CB C -7.064 7.508 10.637 1.00 . A A . 103 LYS CB 1 1
6 12199 1 1 82 LYS CD C -8.789 8.994 11.692 1.00 . A A . 103 LYS CD 1 1
6 12200 1 1 82 LYS CE C -9.018 10.187 12.606 1.00 . A A . 103 LYS CE 1 1
6 12201 1 1 82 LYS CG C -7.348 8.838 11.278 1.00 . A A . 103 LYS CG 1 1
6 12202 1 1 82 LYS H H -4.962 8.351 8.857 1.00 . A A . 103 LYS H 1 1
6 12203 1 1 82 LYS HA H -5.148 7.114 11.476 1.00 . A A . 103 LYS HA 1 1
6 12204 1 1 82 LYS HB2 H -7.505 7.507 9.649 1.00 . A A . 103 LYS HB2 1 1
6 12205 1 1 82 LYS HB3 H -7.526 6.725 11.218 1.00 . A A . 103 LYS HB3 1 1
6 12206 1 1 82 LYS HD2 H -9.366 9.140 10.792 1.00 . A A . 103 LYS HD2 1 1
6 12207 1 1 82 LYS HD3 H -9.180 8.114 12.152 1.00 . A A . 103 LYS HD3 1 1
6 12208 1 1 82 LYS HE2 H -8.303 10.280 13.408 1.00 . A A . 103 LYS HE2 1 1
6 12209 1 1 82 LYS HE3 H -8.858 11.063 11.998 1.00 . A A . 103 LYS HE3 1 1
6 12210 1 1 82 LYS HG2 H -6.611 8.946 12.046 1.00 . A A . 103 LYS HG2 1 1
6 12211 1 1 82 LYS HG3 H -7.103 9.590 10.540 1.00 . A A . 103 LYS HG3 1 1
6 12212 1 1 82 LYS HZ1 H -11.068 10.357 12.246 1.00 . A A . 103 LYS HZ1 1 1
6 12213 1 1 82 LYS HZ2 H -10.644 11.016 13.723 1.00 . A A . 103 LYS HZ2 1 1
6 12214 1 1 82 LYS HZ3 H -10.717 9.347 13.524 1.00 . A A . 103 LYS HZ3 1 1
6 12215 1 1 82 LYS N N -4.958 8.325 9.839 1.00 . A A . 103 LYS N 1 1
6 12216 1 1 82 LYS NZ N -10.431 10.234 13.065 1.00 . A A . 103 LYS NZ 1 1
6 12217 1 1 82 LYS O O -5.327 6.098 8.476 1.00 . A A . 103 LYS O 1 1
6 12218 1 1 83 TRP C C -6.484 3.135 9.350 1.00 . A A . 104 TRP C 1 1
6 12219 1 1 83 TRP CA C -5.128 3.688 9.646 1.00 . A A . 104 TRP CA 1 1
6 12220 1 1 83 TRP CB C -4.337 2.693 10.503 1.00 . A A . 104 TRP CB 1 1
6 12221 1 1 83 TRP CD1 C -2.219 3.150 11.872 1.00 . A A . 104 TRP CD1 1 1
6 12222 1 1 83 TRP CD2 C -1.942 3.357 9.664 1.00 . A A . 104 TRP CD2 1 1
6 12223 1 1 83 TRP CE2 C -0.719 3.613 10.292 1.00 . A A . 104 TRP CE2 1 1
6 12224 1 1 83 TRP CE3 C -2.006 3.433 8.273 1.00 . A A . 104 TRP CE3 1 1
6 12225 1 1 83 TRP CG C -2.892 3.047 10.693 1.00 . A A . 104 TRP CG 1 1
6 12226 1 1 83 TRP CH2 C 0.327 4.013 8.229 1.00 . A A . 104 TRP CH2 1 1
6 12227 1 1 83 TRP CZ2 C 0.426 3.942 9.584 1.00 . A A . 104 TRP CZ2 1 1
6 12228 1 1 83 TRP CZ3 C -0.879 3.760 7.576 1.00 . A A . 104 TRP CZ3 1 1
6 12229 1 1 83 TRP H H -5.298 4.908 11.294 1.00 . A A . 104 TRP H 1 1
6 12230 1 1 83 TRP HA H -4.613 3.825 8.707 1.00 . A A . 104 TRP HA 1 1
6 12231 1 1 83 TRP HB2 H -4.780 2.627 11.492 1.00 . A A . 104 TRP HB2 1 1
6 12232 1 1 83 TRP HB3 H -4.386 1.733 10.012 1.00 . A A . 104 TRP HB3 1 1
6 12233 1 1 83 TRP HD1 H -2.650 2.981 12.848 1.00 . A A . 104 TRP HD1 1 1
6 12234 1 1 83 TRP HE1 H -0.205 3.574 12.306 1.00 . A A . 104 TRP HE1 1 1
6 12235 1 1 83 TRP HE3 H -2.916 3.237 7.725 1.00 . A A . 104 TRP HE3 1 1
6 12236 1 1 83 TRP HH2 H 1.194 4.269 7.638 1.00 . A A . 104 TRP HH2 1 1
6 12237 1 1 83 TRP HZ2 H 1.366 4.140 10.076 1.00 . A A . 104 TRP HZ2 1 1
6 12238 1 1 83 TRP HZ3 H -0.947 3.832 6.501 1.00 . A A . 104 TRP HZ3 1 1
6 12239 1 1 83 TRP N N -5.264 4.917 10.315 1.00 . A A . 104 TRP N 1 1
6 12240 1 1 83 TRP NE1 N -0.908 3.464 11.631 1.00 . A A . 104 TRP NE1 1 1
6 12241 1 1 83 TRP O O -7.390 3.225 10.181 1.00 . A A . 104 TRP O 1 1
6 12242 1 1 84 PHE C C -8.000 0.619 8.673 1.00 . A A . 105 PHE C 1 1
6 12243 1 1 84 PHE CA C -7.866 1.861 7.836 1.00 . A A . 105 PHE CA 1 1
6 12244 1 1 84 PHE CB C -7.977 1.526 6.355 1.00 . A A . 105 PHE CB 1 1
6 12245 1 1 84 PHE CD1 C -9.731 3.159 5.818 1.00 . A A . 105 PHE CD1 1 1
6 12246 1 1 84 PHE CD2 C -7.727 3.238 4.557 1.00 . A A . 105 PHE CD2 1 1
6 12247 1 1 84 PHE CE1 C -10.214 4.205 5.112 1.00 . A A . 105 PHE CE1 1 1
6 12248 1 1 84 PHE CE2 C -8.203 4.269 3.870 1.00 . A A . 105 PHE CE2 1 1
6 12249 1 1 84 PHE CG C -8.481 2.654 5.553 1.00 . A A . 105 PHE CG 1 1
6 12250 1 1 84 PHE CZ C -9.452 4.761 4.139 1.00 . A A . 105 PHE CZ 1 1
6 12251 1 1 84 PHE H H -5.914 2.644 7.509 1.00 . A A . 105 PHE H 1 1
6 12252 1 1 84 PHE HA H -8.655 2.554 8.104 1.00 . A A . 105 PHE HA 1 1
6 12253 1 1 84 PHE HB2 H -7.017 1.240 5.957 1.00 . A A . 105 PHE HB2 1 1
6 12254 1 1 84 PHE HB3 H -8.667 0.704 6.233 1.00 . A A . 105 PHE HB3 1 1
6 12255 1 1 84 PHE HD1 H -10.331 2.712 6.596 1.00 . A A . 105 PHE HD1 1 1
6 12256 1 1 84 PHE HD2 H -6.744 2.924 4.255 1.00 . A A . 105 PHE HD2 1 1
6 12257 1 1 84 PHE HE1 H -11.199 4.597 5.321 1.00 . A A . 105 PHE HE1 1 1
6 12258 1 1 84 PHE HE2 H -7.559 4.681 3.108 1.00 . A A . 105 PHE HE2 1 1
6 12259 1 1 84 PHE HZ H -9.831 5.599 3.582 1.00 . A A . 105 PHE HZ 1 1
6 12260 1 1 84 PHE N N -6.639 2.562 8.173 1.00 . A A . 105 PHE N 1 1
6 12261 1 1 84 PHE O O -9.080 0.048 8.809 1.00 . A A . 105 PHE O 1 1
6 12262 1 1 85 ASP C C -7.537 -0.482 11.533 1.00 . A A . 106 ASP C 1 1
6 12263 1 1 85 ASP CA C -6.844 -0.884 10.217 1.00 . A A . 106 ASP CA 1 1
6 12264 1 1 85 ASP CB C -5.386 -1.284 10.458 1.00 . A A . 106 ASP CB 1 1
6 12265 1 1 85 ASP CG C -5.170 -2.367 11.486 1.00 . A A . 106 ASP CG 1 1
6 12266 1 1 85 ASP H H -6.065 0.737 9.043 1.00 . A A . 106 ASP H 1 1
6 12267 1 1 85 ASP HA H -7.379 -1.714 9.779 1.00 . A A . 106 ASP HA 1 1
6 12268 1 1 85 ASP HB2 H -4.963 -1.634 9.528 1.00 . A A . 106 ASP HB2 1 1
6 12269 1 1 85 ASP HB3 H -4.841 -0.406 10.770 1.00 . A A . 106 ASP HB3 1 1
6 12270 1 1 85 ASP N N -6.886 0.235 9.273 1.00 . A A . 106 ASP N 1 1
6 12271 1 1 85 ASP O O -7.809 -1.311 12.392 1.00 . A A . 106 ASP O 1 1
6 12272 1 1 85 ASP OD1 O -5.565 -3.527 11.260 1.00 . A A . 106 ASP OD1 1 1
6 12273 1 1 85 ASP OD2 O -4.554 -2.082 12.527 1.00 . A A . 106 ASP OD2 1 1
6 12274 1 1 86 ASN C C -7.702 1.431 14.080 1.00 . A A . 107 ASN C 1 1
6 12275 1 1 86 ASN CA C -8.518 1.443 12.815 1.00 . A A . 107 ASN CA 1 1
6 12276 1 1 86 ASN CB C -9.926 0.856 13.068 1.00 . A A . 107 ASN CB 1 1
6 12277 1 1 86 ASN CG C -10.956 1.267 12.029 1.00 . A A . 107 ASN CG 1 1
6 12278 1 1 86 ASN H H -7.549 1.438 10.940 1.00 . A A . 107 ASN H 1 1
6 12279 1 1 86 ASN HA H -8.637 2.483 12.547 1.00 . A A . 107 ASN HA 1 1
6 12280 1 1 86 ASN HB2 H -9.861 -0.222 13.066 1.00 . A A . 107 ASN HB2 1 1
6 12281 1 1 86 ASN HB3 H -10.268 1.184 14.038 1.00 . A A . 107 ASN HB3 1 1
6 12282 1 1 86 ASN HD21 H -10.649 -0.387 10.977 1.00 . A A . 107 ASN HD21 1 1
6 12283 1 1 86 ASN HD22 H -11.847 0.701 10.370 1.00 . A A . 107 ASN HD22 1 1
6 12284 1 1 86 ASN N N -7.816 0.829 11.664 1.00 . A A . 107 ASN N 1 1
6 12285 1 1 86 ASN ND2 N -11.162 0.448 11.027 1.00 . A A . 107 ASN ND2 1 1
6 12286 1 1 86 ASN O O -8.177 1.829 15.138 1.00 . A A . 107 ASN O 1 1
6 12287 1 1 86 ASN OD1 O -11.593 2.318 12.154 1.00 . A A . 107 ASN OD1 1 1
6 12288 1 1 87 SER C C -4.841 2.288 15.147 1.00 . A A . 108 SER C 1 1
6 12289 1 1 87 SER CA C -5.634 0.988 15.109 1.00 . A A . 108 SER CA 1 1
6 12290 1 1 87 SER CB C -4.737 -0.230 15.057 1.00 . A A . 108 SER CB 1 1
6 12291 1 1 87 SER H H -6.161 0.682 13.117 1.00 . A A . 108 SER H 1 1
6 12292 1 1 87 SER HA H -6.260 0.939 15.983 1.00 . A A . 108 SER HA 1 1
6 12293 1 1 87 SER HB2 H -4.049 -0.134 14.231 1.00 . A A . 108 SER HB2 1 1
6 12294 1 1 87 SER HB3 H -4.189 -0.317 15.982 1.00 . A A . 108 SER HB3 1 1
6 12295 1 1 87 SER HG H -5.230 -1.782 14.013 1.00 . A A . 108 SER HG 1 1
6 12296 1 1 87 SER N N -6.490 1.004 13.980 1.00 . A A . 108 SER N 1 1
6 12297 1 1 87 SER O O -4.698 2.961 14.115 1.00 . A A . 108 SER O 1 1
6 12298 1 1 87 SER OG O -5.506 -1.415 14.873 1.00 . A A . 108 SER OG 1 1
6 12299 1 1 88 ASN C C -2.404 3.987 15.666 1.00 . A A . 109 ASN C 1 1
6 12300 1 1 88 ASN CA C -3.636 3.902 16.529 1.00 . A A . 109 ASN CA 1 1
6 12301 1 1 88 ASN CB C -3.174 4.020 17.984 1.00 . A A . 109 ASN CB 1 1
6 12302 1 1 88 ASN CG C -2.594 5.342 18.322 1.00 . A A . 109 ASN CG 1 1
6 12303 1 1 88 ASN H H -4.442 2.025 17.070 1.00 . A A . 109 ASN H 1 1
6 12304 1 1 88 ASN HA H -4.299 4.726 16.315 1.00 . A A . 109 ASN HA 1 1
6 12305 1 1 88 ASN HB2 H -3.947 3.906 18.714 1.00 . A A . 109 ASN HB2 1 1
6 12306 1 1 88 ASN HB3 H -2.404 3.287 18.169 1.00 . A A . 109 ASN HB3 1 1
6 12307 1 1 88 ASN HD21 H -1.467 4.497 19.679 1.00 . A A . 109 ASN HD21 1 1
6 12308 1 1 88 ASN HD22 H -1.342 6.205 19.499 1.00 . A A . 109 ASN HD22 1 1
6 12309 1 1 88 ASN N N -4.347 2.642 16.314 1.00 . A A . 109 ASN N 1 1
6 12310 1 1 88 ASN ND2 N -1.715 5.343 19.248 1.00 . A A . 109 ASN ND2 1 1
6 12311 1 1 88 ASN O O -1.724 2.985 15.431 1.00 . A A . 109 ASN O 1 1
6 12312 1 1 88 ASN OD1 O -2.972 6.374 17.759 1.00 . A A . 109 ASN OD1 1 1
6 12313 1 1 89 MET C C 0.229 5.519 15.483 1.00 . A A . 110 MET C 1 1
6 12314 1 1 89 MET CA C -0.883 5.338 14.471 1.00 . A A . 110 MET CA 1 1
6 12315 1 1 89 MET CB C -0.983 6.509 13.533 1.00 . A A . 110 MET CB 1 1
6 12316 1 1 89 MET CE C -1.551 7.386 10.700 1.00 . A A . 110 MET CE 1 1
6 12317 1 1 89 MET CG C 0.233 6.742 12.663 1.00 . A A . 110 MET CG 1 1
6 12318 1 1 89 MET H H -2.743 5.901 15.291 1.00 . A A . 110 MET H 1 1
6 12319 1 1 89 MET HA H -0.693 4.434 13.910 1.00 . A A . 110 MET HA 1 1
6 12320 1 1 89 MET HB2 H -1.826 6.310 12.890 1.00 . A A . 110 MET HB2 1 1
6 12321 1 1 89 MET HB3 H -1.184 7.399 14.108 1.00 . A A . 110 MET HB3 1 1
6 12322 1 1 89 MET HE1 H -2.362 7.379 11.413 1.00 . A A . 110 MET HE1 1 1
6 12323 1 1 89 MET HE2 H -1.379 6.377 10.357 1.00 . A A . 110 MET HE2 1 1
6 12324 1 1 89 MET HE3 H -1.832 8.010 9.864 1.00 . A A . 110 MET HE3 1 1
6 12325 1 1 89 MET HG2 H 1.066 7.027 13.290 1.00 . A A . 110 MET HG2 1 1
6 12326 1 1 89 MET HG3 H 0.470 5.828 12.139 1.00 . A A . 110 MET HG3 1 1
6 12327 1 1 89 MET N N -2.111 5.154 15.178 1.00 . A A . 110 MET N 1 1
6 12328 1 1 89 MET O O 0.509 6.628 15.950 1.00 . A A . 110 MET O 1 1
6 12329 1 1 89 MET SD S -0.063 8.036 11.459 1.00 . A A . 110 MET SD 1 1
6 12330 1 1 90 THR C C 3.226 4.564 16.263 1.00 . A A . 111 THR C 1 1
6 12331 1 1 90 THR CA C 1.822 4.357 16.850 1.00 . A A . 111 THR CA 1 1
6 12332 1 1 90 THR CB C 1.724 2.993 17.575 1.00 . A A . 111 THR CB 1 1
6 12333 1 1 90 THR CG2 C 0.478 2.935 18.466 1.00 . A A . 111 THR CG2 1 1
6 12334 1 1 90 THR H H 0.537 3.550 15.465 1.00 . A A . 111 THR H 1 1
6 12335 1 1 90 THR HA H 1.595 5.127 17.576 1.00 . A A . 111 THR HA 1 1
6 12336 1 1 90 THR HB H 2.606 2.858 18.183 1.00 . A A . 111 THR HB 1 1
6 12337 1 1 90 THR HG1 H 2.125 1.182 16.987 1.00 . A A . 111 THR HG1 1 1
6 12338 1 1 90 THR HG21 H 0.540 3.698 19.227 1.00 . A A . 111 THR HG21 1 1
6 12339 1 1 90 THR HG22 H 0.405 1.966 18.937 1.00 . A A . 111 THR HG22 1 1
6 12340 1 1 90 THR HG23 H -0.418 3.103 17.882 1.00 . A A . 111 THR HG23 1 1
6 12341 1 1 90 THR N N 0.815 4.411 15.845 1.00 . A A . 111 THR N 1 1
6 12342 1 1 90 THR O O 4.185 4.822 16.991 1.00 . A A . 111 THR O 1 1
6 12343 1 1 90 THR OG1 O 1.657 1.932 16.594 1.00 . A A . 111 THR OG1 1 1
6 12344 1 1 91 PHE C C 4.408 5.493 13.094 1.00 . A A . 112 PHE C 1 1
6 12345 1 1 91 PHE CA C 4.607 4.632 14.289 1.00 . A A . 112 PHE CA 1 1
6 12346 1 1 91 PHE CB C 5.177 3.309 13.828 1.00 . A A . 112 PHE CB 1 1
6 12347 1 1 91 PHE CD1 C 7.590 3.544 14.450 1.00 . A A . 112 PHE CD1 1 1
6 12348 1 1 91 PHE CD2 C 7.006 3.420 12.165 1.00 . A A . 112 PHE CD2 1 1
6 12349 1 1 91 PHE CE1 C 8.919 3.679 14.115 1.00 . A A . 112 PHE CE1 1 1
6 12350 1 1 91 PHE CE2 C 8.330 3.559 11.810 1.00 . A A . 112 PHE CE2 1 1
6 12351 1 1 91 PHE CG C 6.626 3.412 13.472 1.00 . A A . 112 PHE CG 1 1
6 12352 1 1 91 PHE CZ C 9.291 3.690 12.792 1.00 . A A . 112 PHE CZ 1 1
6 12353 1 1 91 PHE H H 2.552 4.290 14.398 1.00 . A A . 112 PHE H 1 1
6 12354 1 1 91 PHE HA H 5.326 5.112 14.933 1.00 . A A . 112 PHE HA 1 1
6 12355 1 1 91 PHE HB2 H 4.981 2.494 14.503 1.00 . A A . 112 PHE HB2 1 1
6 12356 1 1 91 PHE HB3 H 4.660 3.052 12.915 1.00 . A A . 112 PHE HB3 1 1
6 12357 1 1 91 PHE HD1 H 7.292 3.533 15.488 1.00 . A A . 112 PHE HD1 1 1
6 12358 1 1 91 PHE HD2 H 6.210 3.320 11.444 1.00 . A A . 112 PHE HD2 1 1
6 12359 1 1 91 PHE HE1 H 9.664 3.782 14.890 1.00 . A A . 112 PHE HE1 1 1
6 12360 1 1 91 PHE HE2 H 8.618 3.552 10.767 1.00 . A A . 112 PHE HE2 1 1
6 12361 1 1 91 PHE HZ H 10.332 3.803 12.527 1.00 . A A . 112 PHE HZ 1 1
6 12362 1 1 91 PHE N N 3.341 4.459 14.951 1.00 . A A . 112 PHE N 1 1
6 12363 1 1 91 PHE O O 3.293 5.556 12.561 1.00 . A A . 112 PHE O 1 1
6 12364 1 1 92 ASP C C 6.768 7.175 10.915 1.00 . A A . 113 ASP C 1 1
6 12365 1 1 92 ASP CA C 5.419 6.986 11.514 1.00 . A A . 113 ASP CA 1 1
6 12366 1 1 92 ASP CB C 4.802 8.331 11.858 1.00 . A A . 113 ASP CB 1 1
6 12367 1 1 92 ASP CG C 5.667 9.133 12.810 1.00 . A A . 113 ASP CG 1 1
6 12368 1 1 92 ASP H H 6.335 6.049 13.116 1.00 . A A . 113 ASP H 1 1
6 12369 1 1 92 ASP HA H 4.850 6.528 10.719 1.00 . A A . 113 ASP HA 1 1
6 12370 1 1 92 ASP HB2 H 4.659 8.891 10.945 1.00 . A A . 113 ASP HB2 1 1
6 12371 1 1 92 ASP HB3 H 3.841 8.165 12.323 1.00 . A A . 113 ASP HB3 1 1
6 12372 1 1 92 ASP N N 5.470 6.134 12.657 1.00 . A A . 113 ASP N 1 1
6 12373 1 1 92 ASP O O 7.793 7.107 11.601 1.00 . A A . 113 ASP O 1 1
6 12374 1 1 92 ASP OD1 O 5.611 8.891 14.037 1.00 . A A . 113 ASP OD1 1 1
6 12375 1 1 92 ASP OD2 O 6.422 9.996 12.354 1.00 . A A . 113 ASP OD2 1 1
6 12376 1 1 93 LYS C C 7.608 8.852 7.991 1.00 . A A . 114 LYS C 1 1
6 12377 1 1 93 LYS CA C 7.924 7.644 8.853 1.00 . A A . 114 LYS CA 1 1
6 12378 1 1 93 LYS CB C 8.240 6.470 7.956 1.00 . A A . 114 LYS CB 1 1
6 12379 1 1 93 LYS CD C 10.181 5.227 9.043 1.00 . A A . 114 LYS CD 1 1
6 12380 1 1 93 LYS CE C 11.094 5.332 7.813 1.00 . A A . 114 LYS CE 1 1
6 12381 1 1 93 LYS CG C 8.701 5.213 8.658 1.00 . A A . 114 LYS CG 1 1
6 12382 1 1 93 LYS H H 5.912 7.231 9.128 1.00 . A A . 114 LYS H 1 1
6 12383 1 1 93 LYS HA H 8.758 7.825 9.514 1.00 . A A . 114 LYS HA 1 1
6 12384 1 1 93 LYS HB2 H 7.348 6.229 7.395 1.00 . A A . 114 LYS HB2 1 1
6 12385 1 1 93 LYS HB3 H 9.001 6.784 7.263 1.00 . A A . 114 LYS HB3 1 1
6 12386 1 1 93 LYS HD2 H 10.366 6.073 9.688 1.00 . A A . 114 LYS HD2 1 1
6 12387 1 1 93 LYS HD3 H 10.414 4.315 9.574 1.00 . A A . 114 LYS HD3 1 1
6 12388 1 1 93 LYS HE2 H 10.750 4.734 6.985 1.00 . A A . 114 LYS HE2 1 1
6 12389 1 1 93 LYS HE3 H 11.040 6.329 7.423 1.00 . A A . 114 LYS HE3 1 1
6 12390 1 1 93 LYS HG2 H 8.109 5.094 9.552 1.00 . A A . 114 LYS HG2 1 1
6 12391 1 1 93 LYS HG3 H 8.513 4.386 7.993 1.00 . A A . 114 LYS HG3 1 1
6 12392 1 1 93 LYS HZ1 H 13.097 5.250 7.295 1.00 . A A . 114 LYS HZ1 1 1
6 12393 1 1 93 LYS HZ2 H 12.663 4.067 8.402 1.00 . A A . 114 LYS HZ2 1 1
6 12394 1 1 93 LYS HZ3 H 12.862 5.657 8.907 1.00 . A A . 114 LYS HZ3 1 1
6 12395 1 1 93 LYS N N 6.759 7.338 9.620 1.00 . A A . 114 LYS N 1 1
6 12396 1 1 93 LYS NZ N 12.511 5.060 8.132 1.00 . A A . 114 LYS NZ 1 1
6 12397 1 1 93 LYS O O 7.484 8.753 6.783 1.00 . A A . 114 LYS O 1 1
6 12398 1 1 94 TRP C C 8.299 11.900 7.335 1.00 . A A . 115 TRP C 1 1
6 12399 1 1 94 TRP CA C 7.093 11.174 7.886 1.00 . A A . 115 TRP CA 1 1
6 12400 1 1 94 TRP CB C 6.248 12.121 8.749 1.00 . A A . 115 TRP CB 1 1
6 12401 1 1 94 TRP CD1 C 4.474 11.208 10.245 1.00 . A A . 115 TRP CD1 1 1
6 12402 1 1 94 TRP CD2 C 3.824 11.465 8.168 1.00 . A A . 115 TRP CD2 1 1
6 12403 1 1 94 TRP CE2 C 2.746 10.940 8.888 1.00 . A A . 115 TRP CE2 1 1
6 12404 1 1 94 TRP CE3 C 3.671 11.726 6.830 1.00 . A A . 115 TRP CE3 1 1
6 12405 1 1 94 TRP CG C 4.905 11.609 9.065 1.00 . A A . 115 TRP CG 1 1
6 12406 1 1 94 TRP CH2 C 1.405 10.943 6.966 1.00 . A A . 115 TRP CH2 1 1
6 12407 1 1 94 TRP CZ2 C 1.519 10.672 8.297 1.00 . A A . 115 TRP CZ2 1 1
6 12408 1 1 94 TRP CZ3 C 2.473 11.464 6.248 1.00 . A A . 115 TRP CZ3 1 1
6 12409 1 1 94 TRP H H 7.593 10.004 9.577 1.00 . A A . 115 TRP H 1 1
6 12410 1 1 94 TRP HA H 6.487 10.859 7.049 1.00 . A A . 115 TRP HA 1 1
6 12411 1 1 94 TRP HB2 H 6.742 12.311 9.688 1.00 . A A . 115 TRP HB2 1 1
6 12412 1 1 94 TRP HB3 H 6.088 13.060 8.251 1.00 . A A . 115 TRP HB3 1 1
6 12413 1 1 94 TRP HD1 H 5.136 11.238 11.093 1.00 . A A . 115 TRP HD1 1 1
6 12414 1 1 94 TRP HE1 H 2.630 10.432 10.913 1.00 . A A . 115 TRP HE1 1 1
6 12415 1 1 94 TRP HE3 H 4.481 12.131 6.242 1.00 . A A . 115 TRP HE3 1 1
6 12416 1 1 94 TRP HH2 H 0.480 10.751 6.437 1.00 . A A . 115 TRP HH2 1 1
6 12417 1 1 94 TRP HZ2 H 0.681 10.265 8.845 1.00 . A A . 115 TRP HZ2 1 1
6 12418 1 1 94 TRP HZ3 H 2.368 11.675 5.196 1.00 . A A . 115 TRP HZ3 1 1
6 12419 1 1 94 TRP N N 7.457 9.974 8.606 1.00 . A A . 115 TRP N 1 1
6 12420 1 1 94 TRP NE1 N 3.169 10.785 10.170 1.00 . A A . 115 TRP NE1 1 1
6 12421 1 1 94 TRP O O 9.365 11.948 7.967 1.00 . A A . 115 TRP O 1 1
6 12422 1 1 95 THR C C 8.604 14.692 5.601 1.00 . A A . 116 THR C 1 1
6 12423 1 1 95 THR CA C 9.140 13.252 5.546 1.00 . A A . 116 THR CA 1 1
6 12424 1 1 95 THR CB C 9.401 12.810 4.067 1.00 . A A . 116 THR CB 1 1
6 12425 1 1 95 THR CG2 C 8.151 12.898 3.201 1.00 . A A . 116 THR CG2 1 1
6 12426 1 1 95 THR H H 7.303 12.282 5.667 1.00 . A A . 116 THR H 1 1
6 12427 1 1 95 THR HA H 10.041 13.118 6.131 1.00 . A A . 116 THR HA 1 1
6 12428 1 1 95 THR HB H 9.736 11.789 4.103 1.00 . A A . 116 THR HB 1 1
6 12429 1 1 95 THR HG1 H 11.260 13.024 3.646 1.00 . A A . 116 THR HG1 1 1
6 12430 1 1 95 THR HG21 H 8.389 12.588 2.194 1.00 . A A . 116 THR HG21 1 1
6 12431 1 1 95 THR HG22 H 7.786 13.914 3.191 1.00 . A A . 116 THR HG22 1 1
6 12432 1 1 95 THR HG23 H 7.388 12.246 3.602 1.00 . A A . 116 THR HG23 1 1
6 12433 1 1 95 THR N N 8.142 12.429 6.156 1.00 . A A . 116 THR N 1 1
6 12434 1 1 95 THR O O 7.487 14.899 6.072 1.00 . A A . 116 THR O 1 1
6 12435 1 1 95 THR OG1 O 10.472 13.557 3.472 1.00 . A A . 116 THR OG1 1 1
6 12436 1 1 96 ASP C C 8.126 17.314 3.874 1.00 . A A . 117 ASP C 1 1
6 12437 1 1 96 ASP CA C 8.865 17.037 5.165 1.00 . A A . 117 ASP CA 1 1
6 12438 1 1 96 ASP CB C 10.008 18.037 5.335 1.00 . A A . 117 ASP CB 1 1
6 12439 1 1 96 ASP CG C 9.524 19.474 5.324 1.00 . A A . 117 ASP CG 1 1
6 12440 1 1 96 ASP H H 10.240 15.446 4.797 1.00 . A A . 117 ASP H 1 1
6 12441 1 1 96 ASP HA H 8.173 17.136 5.989 1.00 . A A . 117 ASP HA 1 1
6 12442 1 1 96 ASP HB2 H 10.507 17.852 6.275 1.00 . A A . 117 ASP HB2 1 1
6 12443 1 1 96 ASP HB3 H 10.714 17.908 4.527 1.00 . A A . 117 ASP HB3 1 1
6 12444 1 1 96 ASP N N 9.354 15.659 5.161 1.00 . A A . 117 ASP N 1 1
6 12445 1 1 96 ASP O O 8.702 17.163 2.788 1.00 . A A . 117 ASP O 1 1
6 12446 1 1 96 ASP OD1 O 9.013 19.950 6.359 1.00 . A A . 117 ASP OD1 1 1
6 12447 1 1 96 ASP OD2 O 9.671 20.162 4.286 1.00 . A A . 117 ASP OD2 1 1
6 12448 1 1 97 GLN C C 5.450 19.308 3.080 1.00 . A A . 118 GLN C 1 1
6 12449 1 1 97 GLN CA C 6.082 17.925 2.874 1.00 . A A . 118 GLN CA 1 1
6 12450 1 1 97 GLN CB C 4.999 16.883 2.827 1.00 . A A . 118 GLN CB 1 1
6 12451 1 1 97 GLN CD C 3.042 15.957 1.606 1.00 . A A . 118 GLN CD 1 1
6 12452 1 1 97 GLN CG C 4.166 16.960 1.633 1.00 . A A . 118 GLN CG 1 1
6 12453 1 1 97 GLN H H 6.285 17.759 4.755 1.00 . A A . 118 GLN H 1 1
6 12454 1 1 97 GLN HA H 6.659 17.872 1.966 1.00 . A A . 118 GLN HA 1 1
6 12455 1 1 97 GLN HB2 H 5.334 15.874 3.010 1.00 . A A . 118 GLN HB2 1 1
6 12456 1 1 97 GLN HB3 H 4.362 17.242 3.618 1.00 . A A . 118 GLN HB3 1 1
6 12457 1 1 97 GLN HE21 H 1.809 17.249 2.410 1.00 . A A . 118 GLN HE21 1 1
6 12458 1 1 97 GLN HE22 H 1.156 15.679 2.041 1.00 . A A . 118 GLN HE22 1 1
6 12459 1 1 97 GLN HG2 H 3.828 17.945 1.912 1.00 . A A . 118 GLN HG2 1 1
6 12460 1 1 97 GLN HG3 H 4.762 16.987 0.732 1.00 . A A . 118 GLN HG3 1 1
6 12461 1 1 97 GLN N N 6.854 17.655 3.967 1.00 . A A . 118 GLN N 1 1
6 12462 1 1 97 GLN NE2 N 1.894 16.331 2.068 1.00 . A A . 118 GLN NE2 1 1
6 12463 1 1 97 GLN O O 5.540 19.914 4.164 1.00 . A A . 118 GLN O 1 1
6 12464 1 1 97 GLN OE1 O 3.205 14.857 1.140 1.00 . A A . 118 GLN OE1 1 1
6 12465 1 1 98 ASP C C 2.683 20.723 2.466 1.00 . A A . 119 ASP C 1 1
6 12466 1 1 98 ASP CA C 4.112 20.981 1.999 1.00 . A A . 119 ASP CA 1 1
6 12467 1 1 98 ASP CB C 4.169 21.418 0.569 1.00 . A A . 119 ASP CB 1 1
6 12468 1 1 98 ASP CG C 3.167 22.440 0.099 1.00 . A A . 119 ASP CG 1 1
6 12469 1 1 98 ASP H H 4.982 19.285 1.213 1.00 . A A . 119 ASP H 1 1
6 12470 1 1 98 ASP HA H 4.578 21.738 2.611 1.00 . A A . 119 ASP HA 1 1
6 12471 1 1 98 ASP HB2 H 5.124 21.907 0.491 1.00 . A A . 119 ASP HB2 1 1
6 12472 1 1 98 ASP HB3 H 4.101 20.472 0.051 1.00 . A A . 119 ASP HB3 1 1
6 12473 1 1 98 ASP N N 4.879 19.782 2.052 1.00 . A A . 119 ASP N 1 1
6 12474 1 1 98 ASP O O 2.260 19.560 2.612 1.00 . A A . 119 ASP O 1 1
6 12475 1 1 98 ASP OD1 O 3.068 23.528 0.692 1.00 . A A . 119 ASP OD1 1 1
6 12476 1 1 98 ASP OD2 O 2.505 22.195 -0.914 1.00 . A A . 119 ASP OD2 1 1
6 12477 1 1 99 ASP C C 0.549 21.543 4.682 1.00 . A A . 120 ASP C 1 1
6 12478 1 1 99 ASP CA C 0.591 21.870 3.218 1.00 . A A . 120 ASP CA 1 1
6 12479 1 1 99 ASP CB C -0.438 20.998 2.462 1.00 . A A . 120 ASP CB 1 1
6 12480 1 1 99 ASP CG C -0.718 21.431 1.048 1.00 . A A . 120 ASP CG 1 1
6 12481 1 1 99 ASP H H 2.471 22.623 2.411 1.00 . A A . 120 ASP H 1 1
6 12482 1 1 99 ASP HA H 0.292 22.904 3.137 1.00 . A A . 120 ASP HA 1 1
6 12483 1 1 99 ASP HB2 H -0.057 19.988 2.417 1.00 . A A . 120 ASP HB2 1 1
6 12484 1 1 99 ASP HB3 H -1.366 20.997 3.015 1.00 . A A . 120 ASP HB3 1 1
6 12485 1 1 99 ASP N N 1.981 21.812 2.684 1.00 . A A . 120 ASP N 1 1
6 12486 1 1 99 ASP O O 0.872 20.432 5.100 1.00 . A A . 120 ASP O 1 1
6 12487 1 1 99 ASP OD1 O -1.297 22.539 0.827 1.00 . A A . 120 ASP OD1 1 1
6 12488 1 1 99 ASP OD2 O -0.394 20.676 0.114 1.00 . A A . 120 ASP OD2 1 1
6 12489 1 1 100 ASP C C -1.337 22.127 7.360 1.00 . A A . 121 ASP C 1 1
6 12490 1 1 100 ASP CA C 0.097 22.324 6.905 1.00 . A A . 121 ASP CA 1 1
6 12491 1 1 100 ASP CB C 0.701 23.531 7.610 1.00 . A A . 121 ASP CB 1 1
6 12492 1 1 100 ASP CG C 0.916 23.298 9.086 1.00 . A A . 121 ASP CG 1 1
6 12493 1 1 100 ASP H H -0.128 23.350 5.059 1.00 . A A . 121 ASP H 1 1
6 12494 1 1 100 ASP HA H 0.672 21.445 7.158 1.00 . A A . 121 ASP HA 1 1
6 12495 1 1 100 ASP HB2 H 1.655 23.757 7.158 1.00 . A A . 121 ASP HB2 1 1
6 12496 1 1 100 ASP HB3 H 0.041 24.376 7.487 1.00 . A A . 121 ASP HB3 1 1
6 12497 1 1 100 ASP N N 0.147 22.500 5.467 1.00 . A A . 121 ASP N 1 1
6 12498 1 1 100 ASP O O -1.620 21.277 8.202 1.00 . A A . 121 ASP O 1 1
6 12499 1 1 100 ASP OD1 O -0.017 23.482 9.883 1.00 . A A . 121 ASP OD1 1 1
6 12500 1 1 100 ASP OD2 O 2.033 22.934 9.477 1.00 . A A . 121 ASP OD2 1 1
6 12501 1 1 101 GLU C C -4.282 21.681 6.412 1.00 . A A . 122 GLU C 1 1
6 12502 1 1 101 GLU CA C -3.637 22.858 7.102 1.00 . A A . 122 GLU CA 1 1
6 12503 1 1 101 GLU CB C -4.323 24.143 6.639 1.00 . A A . 122 GLU CB 1 1
6 12504 1 1 101 GLU CD C -4.431 25.462 8.743 1.00 . A A . 122 GLU CD 1 1
6 12505 1 1 101 GLU CG C -3.872 25.371 7.347 1.00 . A A . 122 GLU CG 1 1
6 12506 1 1 101 GLU H H -1.958 23.560 6.110 1.00 . A A . 122 GLU H 1 1
6 12507 1 1 101 GLU HA H -3.755 22.771 8.171 1.00 . A A . 122 GLU HA 1 1
6 12508 1 1 101 GLU HB2 H -4.138 24.285 5.584 1.00 . A A . 122 GLU HB2 1 1
6 12509 1 1 101 GLU HB3 H -5.381 24.024 6.796 1.00 . A A . 122 GLU HB3 1 1
6 12510 1 1 101 GLU HG2 H -2.799 25.285 7.370 1.00 . A A . 122 GLU HG2 1 1
6 12511 1 1 101 GLU HG3 H -4.159 26.239 6.772 1.00 . A A . 122 GLU HG3 1 1
6 12512 1 1 101 GLU N N -2.234 22.911 6.789 1.00 . A A . 122 GLU N 1 1
6 12513 1 1 101 GLU O O -4.414 20.594 6.980 1.00 . A A . 122 GLU O 1 1
6 12514 1 1 101 GLU OE1 O -3.931 24.787 9.652 1.00 . A A . 122 GLU OE1 1 1
6 12515 1 1 101 GLU OE2 O -5.412 26.207 8.950 1.00 . A A . 122 GLU OE2 1 1
6 12516 1 1 102 ASP C C -4.392 20.352 3.353 1.00 . A A . 123 ASP C 1 1
6 12517 1 1 102 ASP CA C -5.309 20.877 4.413 1.00 . A A . 123 ASP CA 1 1
6 12518 1 1 102 ASP CB C -6.627 21.350 3.797 1.00 . A A . 123 ASP CB 1 1
6 12519 1 1 102 ASP CG C -6.484 22.502 2.834 1.00 . A A . 123 ASP CG 1 1
6 12520 1 1 102 ASP H H -4.521 22.783 4.802 1.00 . A A . 123 ASP H 1 1
6 12521 1 1 102 ASP HA H -5.524 20.056 5.081 1.00 . A A . 123 ASP HA 1 1
6 12522 1 1 102 ASP HB2 H -6.989 20.515 3.219 1.00 . A A . 123 ASP HB2 1 1
6 12523 1 1 102 ASP HB3 H -7.336 21.605 4.571 1.00 . A A . 123 ASP HB3 1 1
6 12524 1 1 102 ASP N N -4.671 21.896 5.195 1.00 . A A . 123 ASP N 1 1
6 12525 1 1 102 ASP O O -3.846 21.096 2.550 1.00 . A A . 123 ASP O 1 1
6 12526 1 1 102 ASP OD1 O -6.186 23.631 3.280 1.00 . A A . 123 ASP OD1 1 1
6 12527 1 1 102 ASP OD2 O -6.706 22.300 1.611 1.00 . A A . 123 ASP OD2 1 1
6 12528 1 1 103 LEU C C -4.282 17.309 1.774 1.00 . A A . 124 LEU C 1 1
6 12529 1 1 103 LEU CA C -3.410 18.356 2.438 1.00 . A A . 124 LEU CA 1 1
6 12530 1 1 103 LEU CB C -2.153 17.730 3.109 1.00 . A A . 124 LEU CB 1 1
6 12531 1 1 103 LEU CD1 C -2.247 18.377 5.600 1.00 . A A . 124 LEU CD1 1 1
6 12532 1 1 103 LEU CD2 C -3.387 16.289 4.803 1.00 . A A . 124 LEU CD2 1 1
6 12533 1 1 103 LEU CG C -2.231 17.238 4.582 1.00 . A A . 124 LEU CG 1 1
6 12534 1 1 103 LEU H H -4.599 18.554 4.120 1.00 . A A . 124 LEU H 1 1
6 12535 1 1 103 LEU HA H -3.102 19.080 1.701 1.00 . A A . 124 LEU HA 1 1
6 12536 1 1 103 LEU HB2 H -1.907 16.858 2.524 1.00 . A A . 124 LEU HB2 1 1
6 12537 1 1 103 LEU HB3 H -1.339 18.433 3.033 1.00 . A A . 124 LEU HB3 1 1
6 12538 1 1 103 LEU HD11 H -3.102 19.012 5.422 1.00 . A A . 124 LEU HD11 1 1
6 12539 1 1 103 LEU HD12 H -1.344 18.959 5.510 1.00 . A A . 124 LEU HD12 1 1
6 12540 1 1 103 LEU HD13 H -2.309 17.968 6.597 1.00 . A A . 124 LEU HD13 1 1
6 12541 1 1 103 LEU HD21 H -3.514 16.084 5.855 1.00 . A A . 124 LEU HD21 1 1
6 12542 1 1 103 LEU HD22 H -3.169 15.367 4.288 1.00 . A A . 124 LEU HD22 1 1
6 12543 1 1 103 LEU HD23 H -4.288 16.721 4.389 1.00 . A A . 124 LEU HD23 1 1
6 12544 1 1 103 LEU HG H -1.320 16.700 4.760 1.00 . A A . 124 LEU HG 1 1
6 12545 1 1 103 LEU N N -4.206 19.077 3.390 1.00 . A A . 124 LEU N 1 1
6 12546 1 1 103 LEU O O -3.853 16.228 1.421 1.00 . A A . 124 LEU O 1 1
6 12547 1 1 104 VAL C C -6.448 16.658 -0.482 1.00 . A A . 125 VAL C 1 1
6 12548 1 1 104 VAL CA C -6.544 16.826 1.049 1.00 . A A . 125 VAL CA 1 1
6 12549 1 1 104 VAL CB C -7.939 17.403 1.466 1.00 . A A . 125 VAL CB 1 1
6 12550 1 1 104 VAL CG1 C -9.104 16.520 1.037 1.00 . A A . 125 VAL CG1 1 1
6 12551 1 1 104 VAL CG2 C -7.983 17.633 2.964 1.00 . A A . 125 VAL CG2 1 1
6 12552 1 1 104 VAL H H -5.699 18.654 1.664 1.00 . A A . 125 VAL H 1 1
6 12553 1 1 104 VAL HA H -6.396 15.873 1.532 1.00 . A A . 125 VAL HA 1 1
6 12554 1 1 104 VAL HB H -8.049 18.364 0.984 1.00 . A A . 125 VAL HB 1 1
6 12555 1 1 104 VAL HG11 H -9.064 15.587 1.579 1.00 . A A . 125 VAL HG11 1 1
6 12556 1 1 104 VAL HG12 H -9.010 16.317 -0.018 1.00 . A A . 125 VAL HG12 1 1
6 12557 1 1 104 VAL HG13 H -10.042 17.017 1.233 1.00 . A A . 125 VAL HG13 1 1
6 12558 1 1 104 VAL HG21 H -7.822 16.690 3.464 1.00 . A A . 125 VAL HG21 1 1
6 12559 1 1 104 VAL HG22 H -8.949 18.026 3.243 1.00 . A A . 125 VAL HG22 1 1
6 12560 1 1 104 VAL HG23 H -7.206 18.328 3.251 1.00 . A A . 125 VAL HG23 1 1
6 12561 1 1 104 VAL N N -5.496 17.703 1.537 1.00 . A A . 125 VAL N 1 1
6 12562 1 1 104 VAL O O -7.143 15.838 -1.094 1.00 . A A . 125 VAL O 1 1
6 12563 1 1 105 ASP C C -4.474 16.226 -2.918 1.00 . A A . 126 ASP C 1 1
6 12564 1 1 105 ASP CA C -5.401 17.362 -2.531 1.00 . A A . 126 ASP CA 1 1
6 12565 1 1 105 ASP CB C -4.899 18.704 -3.064 1.00 . A A . 126 ASP CB 1 1
6 12566 1 1 105 ASP CG C -4.693 18.716 -4.561 1.00 . A A . 126 ASP CG 1 1
6 12567 1 1 105 ASP H H -5.049 18.022 -0.524 1.00 . A A . 126 ASP H 1 1
6 12568 1 1 105 ASP HA H -6.364 17.147 -2.961 1.00 . A A . 126 ASP HA 1 1
6 12569 1 1 105 ASP HB2 H -5.622 19.467 -2.822 1.00 . A A . 126 ASP HB2 1 1
6 12570 1 1 105 ASP HB3 H -3.964 18.948 -2.585 1.00 . A A . 126 ASP HB3 1 1
6 12571 1 1 105 ASP N N -5.580 17.413 -1.081 1.00 . A A . 126 ASP N 1 1
6 12572 1 1 105 ASP O O -4.448 15.775 -4.068 1.00 . A A . 126 ASP O 1 1
6 12573 1 1 105 ASP OD1 O -5.690 18.826 -5.318 1.00 . A A . 126 ASP OD1 1 1
6 12574 1 1 105 ASP OD2 O -3.537 18.640 -5.018 1.00 . A A . 126 ASP OD2 1 1
6 12575 1 1 106 THR C C -3.178 13.559 -1.192 1.00 . A A . 127 THR C 1 1
6 12576 1 1 106 THR CA C -2.838 14.680 -2.155 1.00 . A A . 127 THR CA 1 1
6 12577 1 1 106 THR CB C -1.405 15.217 -1.924 1.00 . A A . 127 THR CB 1 1
6 12578 1 1 106 THR CG2 C -1.243 15.711 -0.503 1.00 . A A . 127 THR CG2 1 1
6 12579 1 1 106 THR H H -3.953 16.027 -1.035 1.00 . A A . 127 THR H 1 1
6 12580 1 1 106 THR HA H -2.932 14.322 -3.167 1.00 . A A . 127 THR HA 1 1
6 12581 1 1 106 THR HB H -1.260 16.044 -2.600 1.00 . A A . 127 THR HB 1 1
6 12582 1 1 106 THR HG1 H 0.264 14.250 -1.534 1.00 . A A . 127 THR HG1 1 1
6 12583 1 1 106 THR HG21 H -1.271 14.861 0.166 1.00 . A A . 127 THR HG21 1 1
6 12584 1 1 106 THR HG22 H -2.089 16.334 -0.247 1.00 . A A . 127 THR HG22 1 1
6 12585 1 1 106 THR HG23 H -0.309 16.239 -0.375 1.00 . A A . 127 THR HG23 1 1
6 12586 1 1 106 THR N N -3.786 15.725 -1.954 1.00 . A A . 127 THR N 1 1
6 12587 1 1 106 THR O O -4.137 13.692 -0.421 1.00 . A A . 127 THR O 1 1
6 12588 1 1 106 THR OG1 O -0.422 14.203 -2.214 1.00 . A A . 127 THR OG1 1 1
6 12589 1 1 107 CYS C C -1.504 10.967 0.429 1.00 . A A . 128 CYS C 1 1
6 12590 1 1 107 CYS CA C -2.739 11.369 -0.348 1.00 . A A . 128 CYS CA 1 1
6 12591 1 1 107 CYS CB C -3.231 10.175 -1.120 1.00 . A A . 128 CYS CB 1 1
6 12592 1 1 107 CYS H H -1.647 12.453 -1.800 1.00 . A A . 128 CYS H 1 1
6 12593 1 1 107 CYS HA H -3.512 11.704 0.325 1.00 . A A . 128 CYS HA 1 1
6 12594 1 1 107 CYS HB2 H -2.457 9.445 -1.270 1.00 . A A . 128 CYS HB2 1 1
6 12595 1 1 107 CYS HB3 H -3.969 9.698 -0.491 1.00 . A A . 128 CYS HB3 1 1
6 12596 1 1 107 CYS N N -2.436 12.475 -1.216 1.00 . A A . 128 CYS N 1 1
6 12597 1 1 107 CYS O O -0.491 11.668 0.390 1.00 . A A . 128 CYS O 1 1
6 12598 1 1 107 CYS SG S -4.055 10.523 -2.695 1.00 . A A . 128 CYS SG 1 1
6 12599 1 1 108 ALA C C 0.143 8.202 1.182 1.00 . A A . 129 ALA C 1 1
6 12600 1 1 108 ALA CA C -0.429 9.383 1.838 1.00 . A A . 129 ALA CA 1 1
6 12601 1 1 108 ALA CB C -0.871 8.995 3.257 1.00 . A A . 129 ALA CB 1 1
6 12602 1 1 108 ALA H H -2.330 9.221 1.057 1.00 . A A . 129 ALA H 1 1
6 12603 1 1 108 ALA HA H 0.305 10.170 1.908 1.00 . A A . 129 ALA HA 1 1
6 12604 1 1 108 ALA HB1 H -0.003 8.804 3.871 1.00 . A A . 129 ALA HB1 1 1
6 12605 1 1 108 ALA HB2 H -1.437 8.071 3.218 1.00 . A A . 129 ALA HB2 1 1
6 12606 1 1 108 ALA HB3 H -1.465 9.781 3.697 1.00 . A A . 129 ALA HB3 1 1
6 12607 1 1 108 ALA N N -1.550 9.811 1.078 1.00 . A A . 129 ALA N 1 1
6 12608 1 1 108 ALA O O -0.508 7.170 1.063 1.00 . A A . 129 ALA O 1 1
6 12609 1 1 109 PHE C C 3.269 6.965 0.769 1.00 . A A . 130 PHE C 1 1
6 12610 1 1 109 PHE CA C 1.974 7.212 0.138 1.00 . A A . 130 PHE CA 1 1
6 12611 1 1 109 PHE CB C 2.241 7.461 -1.355 1.00 . A A . 130 PHE CB 1 1
6 12612 1 1 109 PHE CD1 C -0.128 7.643 -2.065 1.00 . A A . 130 PHE CD1 1 1
6 12613 1 1 109 PHE CD2 C 1.386 9.189 -2.983 1.00 . A A . 130 PHE CD2 1 1
6 12614 1 1 109 PHE CE1 C -1.142 8.196 -2.792 1.00 . A A . 130 PHE CE1 1 1
6 12615 1 1 109 PHE CE2 C 0.364 9.759 -3.718 1.00 . A A . 130 PHE CE2 1 1
6 12616 1 1 109 PHE CG C 1.134 8.119 -2.141 1.00 . A A . 130 PHE CG 1 1
6 12617 1 1 109 PHE CZ C -0.906 9.245 -3.611 1.00 . A A . 130 PHE CZ 1 1
6 12618 1 1 109 PHE H H 1.893 9.122 0.923 1.00 . A A . 130 PHE H 1 1
6 12619 1 1 109 PHE HA H 1.340 6.342 0.232 1.00 . A A . 130 PHE HA 1 1
6 12620 1 1 109 PHE HB2 H 3.185 7.958 -1.492 1.00 . A A . 130 PHE HB2 1 1
6 12621 1 1 109 PHE HB3 H 2.379 6.478 -1.781 1.00 . A A . 130 PHE HB3 1 1
6 12622 1 1 109 PHE HD1 H -0.295 6.822 -1.387 1.00 . A A . 130 PHE HD1 1 1
6 12623 1 1 109 PHE HD2 H 2.389 9.582 -3.058 1.00 . A A . 130 PHE HD2 1 1
6 12624 1 1 109 PHE HE1 H -2.152 7.825 -2.726 1.00 . A A . 130 PHE HE1 1 1
6 12625 1 1 109 PHE HE2 H 0.560 10.596 -4.371 1.00 . A A . 130 PHE HE2 1 1
6 12626 1 1 109 PHE HZ H -1.753 9.636 -4.153 1.00 . A A . 130 PHE HZ 1 1
6 12627 1 1 109 PHE N N 1.369 8.303 0.789 1.00 . A A . 130 PHE N 1 1
6 12628 1 1 109 PHE O O 4.026 7.906 1.028 1.00 . A A . 130 PHE O 1 1
6 12629 1 1 110 LEU C C 5.718 5.206 0.283 1.00 . A A . 131 LEU C 1 1
6 12630 1 1 110 LEU CA C 4.784 5.336 1.490 1.00 . A A . 131 LEU CA 1 1
6 12631 1 1 110 LEU CB C 4.655 4.048 2.215 1.00 . A A . 131 LEU CB 1 1
6 12632 1 1 110 LEU CD1 C 6.813 4.071 3.374 1.00 . A A . 131 LEU CD1 1 1
6 12633 1 1 110 LEU CD2 C 5.595 1.967 3.077 1.00 . A A . 131 LEU CD2 1 1
6 12634 1 1 110 LEU CG C 5.902 3.301 2.498 1.00 . A A . 131 LEU CG 1 1
6 12635 1 1 110 LEU H H 2.728 5.134 1.097 1.00 . A A . 131 LEU H 1 1
6 12636 1 1 110 LEU HA H 5.203 6.068 2.154 1.00 . A A . 131 LEU HA 1 1
6 12637 1 1 110 LEU HB2 H 4.226 4.285 3.176 1.00 . A A . 131 LEU HB2 1 1
6 12638 1 1 110 LEU HB3 H 3.975 3.409 1.672 1.00 . A A . 131 LEU HB3 1 1
6 12639 1 1 110 LEU HD11 H 7.166 4.953 2.861 1.00 . A A . 131 LEU HD11 1 1
6 12640 1 1 110 LEU HD12 H 7.635 3.433 3.660 1.00 . A A . 131 LEU HD12 1 1
6 12641 1 1 110 LEU HD13 H 6.274 4.362 4.261 1.00 . A A . 131 LEU HD13 1 1
6 12642 1 1 110 LEU HD21 H 5.140 2.120 4.044 1.00 . A A . 131 LEU HD21 1 1
6 12643 1 1 110 LEU HD22 H 6.513 1.403 3.149 1.00 . A A . 131 LEU HD22 1 1
6 12644 1 1 110 LEU HD23 H 4.898 1.469 2.422 1.00 . A A . 131 LEU HD23 1 1
6 12645 1 1 110 LEU HG H 6.400 3.159 1.561 1.00 . A A . 131 LEU HG 1 1
6 12646 1 1 110 LEU N N 3.495 5.757 1.080 1.00 . A A . 131 LEU N 1 1
6 12647 1 1 110 LEU O O 5.419 4.528 -0.693 1.00 . A A . 131 LEU O 1 1
6 12648 1 1 111 HIS C C 8.611 4.646 -0.675 1.00 . A A . 132 HIS C 1 1
6 12649 1 1 111 HIS CA C 7.831 5.929 -0.678 1.00 . A A . 132 HIS CA 1 1
6 12650 1 1 111 HIS CB C 8.796 7.078 -0.395 1.00 . A A . 132 HIS CB 1 1
6 12651 1 1 111 HIS CD2 C 9.726 7.132 -2.809 1.00 . A A . 132 HIS CD2 1 1
6 12652 1 1 111 HIS CE1 C 11.226 8.677 -2.519 1.00 . A A . 132 HIS CE1 1 1
6 12653 1 1 111 HIS CG C 9.673 7.513 -1.525 1.00 . A A . 132 HIS CG 1 1
6 12654 1 1 111 HIS H H 6.930 6.456 1.169 1.00 . A A . 132 HIS H 1 1
6 12655 1 1 111 HIS HA H 7.391 6.064 -1.651 1.00 . A A . 132 HIS HA 1 1
6 12656 1 1 111 HIS HB2 H 8.251 7.930 -0.048 1.00 . A A . 132 HIS HB2 1 1
6 12657 1 1 111 HIS HB3 H 9.445 6.758 0.407 1.00 . A A . 132 HIS HB3 1 1
6 12658 1 1 111 HIS HD1 H 10.834 8.987 -0.563 1.00 . A A . 132 HIS HD1 1 1
6 12659 1 1 111 HIS HD2 H 9.140 6.343 -3.254 1.00 . A A . 132 HIS HD2 1 1
6 12660 1 1 111 HIS HE1 H 12.044 9.359 -2.675 1.00 . A A . 132 HIS HE1 1 1
6 12661 1 1 111 HIS HE2 H 10.576 8.187 -4.339 1.00 . A A . 132 HIS HE2 1 1
6 12662 1 1 111 HIS N N 6.819 5.900 0.363 1.00 . A A . 132 HIS N 1 1
6 12663 1 1 111 HIS ND1 N 10.627 8.480 -1.383 1.00 . A A . 132 HIS ND1 1 1
6 12664 1 1 111 HIS NE2 N 10.701 7.875 -3.410 1.00 . A A . 132 HIS NE2 1 1
6 12665 1 1 111 HIS O O 9.321 4.380 0.244 1.00 . A A . 132 HIS O 1 1
6 12666 1 1 112 ILE C C 10.729 2.824 -1.870 1.00 . A A . 133 ILE C 1 1
6 12667 1 1 112 ILE CA C 9.218 2.677 -1.967 1.00 . A A . 133 ILE CA 1 1
6 12668 1 1 112 ILE CB C 8.796 2.084 -3.357 1.00 . A A . 133 ILE CB 1 1
6 12669 1 1 112 ILE CD1 C 7.476 0.266 -2.175 1.00 . A A . 133 ILE CD1 1 1
6 12670 1 1 112 ILE CG1 C 7.497 1.272 -3.262 1.00 . A A . 133 ILE CG1 1 1
6 12671 1 1 112 ILE CG2 C 9.905 1.353 -4.120 1.00 . A A . 133 ILE CG2 1 1
6 12672 1 1 112 ILE H H 7.964 4.271 -2.470 1.00 . A A . 133 ILE H 1 1
6 12673 1 1 112 ILE HA H 8.901 1.988 -1.202 1.00 . A A . 133 ILE HA 1 1
6 12674 1 1 112 ILE HB H 8.581 2.954 -3.963 1.00 . A A . 133 ILE HB 1 1
6 12675 1 1 112 ILE HD11 H 8.361 -0.349 -2.220 1.00 . A A . 133 ILE HD11 1 1
6 12676 1 1 112 ILE HD12 H 6.602 -0.356 -2.302 1.00 . A A . 133 ILE HD12 1 1
6 12677 1 1 112 ILE HD13 H 7.420 0.777 -1.225 1.00 . A A . 133 ILE HD13 1 1
6 12678 1 1 112 ILE HG12 H 6.610 1.862 -3.149 1.00 . A A . 133 ILE HG12 1 1
6 12679 1 1 112 ILE HG13 H 7.378 0.748 -4.191 1.00 . A A . 133 ILE HG13 1 1
6 12680 1 1 112 ILE HG21 H 10.366 0.630 -3.462 1.00 . A A . 133 ILE HG21 1 1
6 12681 1 1 112 ILE HG22 H 10.659 2.045 -4.463 1.00 . A A . 133 ILE HG22 1 1
6 12682 1 1 112 ILE HG23 H 9.512 0.810 -4.973 1.00 . A A . 133 ILE HG23 1 1
6 12683 1 1 112 ILE N N 8.530 3.940 -1.748 1.00 . A A . 133 ILE N 1 1
6 12684 1 1 112 ILE O O 11.439 1.911 -1.444 1.00 . A A . 133 ILE O 1 1
6 12685 1 1 113 LYS C C 13.192 4.482 -0.852 1.00 . A A . 134 LYS C 1 1
6 12686 1 1 113 LYS CA C 12.618 4.222 -2.236 1.00 . A A . 134 LYS CA 1 1
6 12687 1 1 113 LYS CB C 12.965 5.357 -3.184 1.00 . A A . 134 LYS CB 1 1
6 12688 1 1 113 LYS CD C 12.896 6.251 -5.556 1.00 . A A . 134 LYS CD 1 1
6 12689 1 1 113 LYS CE C 14.261 6.839 -5.356 1.00 . A A . 134 LYS CE 1 1
6 12690 1 1 113 LYS CG C 12.674 5.050 -4.653 1.00 . A A . 134 LYS CG 1 1
6 12691 1 1 113 LYS H H 10.517 4.667 -2.417 1.00 . A A . 134 LYS H 1 1
6 12692 1 1 113 LYS HA H 13.070 3.322 -2.618 1.00 . A A . 134 LYS HA 1 1
6 12693 1 1 113 LYS HB2 H 12.389 6.219 -2.890 1.00 . A A . 134 LYS HB2 1 1
6 12694 1 1 113 LYS HB3 H 14.018 5.568 -3.074 1.00 . A A . 134 LYS HB3 1 1
6 12695 1 1 113 LYS HD2 H 12.789 5.946 -6.586 1.00 . A A . 134 LYS HD2 1 1
6 12696 1 1 113 LYS HD3 H 12.148 6.992 -5.319 1.00 . A A . 134 LYS HD3 1 1
6 12697 1 1 113 LYS HE2 H 14.261 7.093 -4.309 1.00 . A A . 134 LYS HE2 1 1
6 12698 1 1 113 LYS HE3 H 15.015 6.091 -5.554 1.00 . A A . 134 LYS HE3 1 1
6 12699 1 1 113 LYS HG2 H 13.280 4.228 -4.999 1.00 . A A . 134 LYS HG2 1 1
6 12700 1 1 113 LYS HG3 H 11.633 4.790 -4.709 1.00 . A A . 134 LYS HG3 1 1
6 12701 1 1 113 LYS HZ1 H 15.418 8.454 -5.976 1.00 . A A . 134 LYS HZ1 1 1
6 12702 1 1 113 LYS HZ2 H 13.782 8.789 -5.974 1.00 . A A . 134 LYS HZ2 1 1
6 12703 1 1 113 LYS HZ3 H 14.444 7.829 -7.191 1.00 . A A . 134 LYS HZ3 1 1
6 12704 1 1 113 LYS N N 11.194 3.987 -2.206 1.00 . A A . 134 LYS N 1 1
6 12705 1 1 113 LYS NZ N 14.482 8.046 -6.176 1.00 . A A . 134 LYS NZ 1 1
6 12706 1 1 113 LYS O O 14.176 3.861 -0.455 1.00 . A A . 134 LYS O 1 1
6 12707 1 1 114 THR C C 12.296 5.269 2.366 1.00 . A A . 135 THR C 1 1
6 12708 1 1 114 THR CA C 13.127 5.757 1.180 1.00 . A A . 135 THR CA 1 1
6 12709 1 1 114 THR CB C 13.302 7.281 1.252 1.00 . A A . 135 THR CB 1 1
6 12710 1 1 114 THR CG2 C 14.347 7.752 0.255 1.00 . A A . 135 THR CG2 1 1
6 12711 1 1 114 THR H H 11.738 5.779 -0.422 1.00 . A A . 135 THR H 1 1
6 12712 1 1 114 THR HA H 14.109 5.311 1.250 1.00 . A A . 135 THR HA 1 1
6 12713 1 1 114 THR HB H 13.617 7.545 2.250 1.00 . A A . 135 THR HB 1 1
6 12714 1 1 114 THR HG1 H 12.093 8.755 1.485 1.00 . A A . 135 THR HG1 1 1
6 12715 1 1 114 THR HG21 H 14.439 8.827 0.309 1.00 . A A . 135 THR HG21 1 1
6 12716 1 1 114 THR HG22 H 14.042 7.468 -0.742 1.00 . A A . 135 THR HG22 1 1
6 12717 1 1 114 THR HG23 H 15.298 7.294 0.485 1.00 . A A . 135 THR HG23 1 1
6 12718 1 1 114 THR N N 12.570 5.371 -0.109 1.00 . A A . 135 THR N 1 1
6 12719 1 1 114 THR O O 12.824 5.027 3.451 1.00 . A A . 135 THR O 1 1
6 12720 1 1 114 THR OG1 O 12.050 7.929 0.969 1.00 . A A . 135 THR OG1 1 1
6 12721 1 1 115 GLY C C 9.637 5.856 3.979 1.00 . A A . 136 GLY C 1 1
6 12722 1 1 115 GLY CA C 10.141 4.700 3.230 1.00 . A A . 136 GLY CA 1 1
6 12723 1 1 115 GLY H H 10.647 5.217 1.256 1.00 . A A . 136 GLY H 1 1
6 12724 1 1 115 GLY HA2 H 9.264 4.205 2.833 1.00 . A A . 136 GLY HA2 1 1
6 12725 1 1 115 GLY HA3 H 10.652 4.044 3.909 1.00 . A A . 136 GLY HA3 1 1
6 12726 1 1 115 GLY N N 11.018 5.103 2.157 1.00 . A A . 136 GLY N 1 1
6 12727 1 1 115 GLY O O 9.610 5.850 5.187 1.00 . A A . 136 GLY O 1 1
6 12728 1 1 116 GLU C C 7.348 8.262 3.384 1.00 . A A . 137 GLU C 1 1
6 12729 1 1 116 GLU CA C 8.752 8.042 3.826 1.00 . A A . 137 GLU CA 1 1
6 12730 1 1 116 GLU CB C 9.613 9.178 3.427 1.00 . A A . 137 GLU CB 1 1
6 12731 1 1 116 GLU CD C 11.865 10.238 3.569 1.00 . A A . 137 GLU CD 1 1
6 12732 1 1 116 GLU CG C 11.001 9.103 4.021 1.00 . A A . 137 GLU CG 1 1
6 12733 1 1 116 GLU H H 9.264 6.752 2.285 1.00 . A A . 137 GLU H 1 1
6 12734 1 1 116 GLU HA H 8.777 7.944 4.901 1.00 . A A . 137 GLU HA 1 1
6 12735 1 1 116 GLU HB2 H 9.680 9.149 2.347 1.00 . A A . 137 GLU HB2 1 1
6 12736 1 1 116 GLU HB3 H 9.116 10.077 3.747 1.00 . A A . 137 GLU HB3 1 1
6 12737 1 1 116 GLU HG2 H 10.914 9.090 5.102 1.00 . A A . 137 GLU HG2 1 1
6 12738 1 1 116 GLU HG3 H 11.449 8.173 3.703 1.00 . A A . 137 GLU HG3 1 1
6 12739 1 1 116 GLU N N 9.250 6.843 3.257 1.00 . A A . 137 GLU N 1 1
6 12740 1 1 116 GLU O O 6.974 7.867 2.277 1.00 . A A . 137 GLU O 1 1
6 12741 1 1 116 GLU OE1 O 12.375 10.191 2.415 1.00 . A A . 137 GLU OE1 1 1
6 12742 1 1 116 GLU OE2 O 12.049 11.200 4.323 1.00 . A A . 137 GLU OE2 1 1
6 12743 1 1 117 TRP C C 4.875 10.450 3.642 1.00 . A A . 138 TRP C 1 1
6 12744 1 1 117 TRP CA C 5.182 9.036 4.007 1.00 . A A . 138 TRP CA 1 1
6 12745 1 1 117 TRP CB C 4.376 8.669 5.238 1.00 . A A . 138 TRP CB 1 1
6 12746 1 1 117 TRP CD1 C 5.343 6.319 5.181 1.00 . A A . 138 TRP CD1 1 1
6 12747 1 1 117 TRP CD2 C 4.258 6.828 7.031 1.00 . A A . 138 TRP CD2 1 1
6 12748 1 1 117 TRP CE2 C 4.762 5.546 7.138 1.00 . A A . 138 TRP CE2 1 1
6 12749 1 1 117 TRP CE3 C 3.533 7.346 8.070 1.00 . A A . 138 TRP CE3 1 1
6 12750 1 1 117 TRP CG C 4.667 7.328 5.780 1.00 . A A . 138 TRP CG 1 1
6 12751 1 1 117 TRP CH2 C 3.854 5.263 9.240 1.00 . A A . 138 TRP CH2 1 1
6 12752 1 1 117 TRP CZ2 C 4.575 4.765 8.221 1.00 . A A . 138 TRP CZ2 1 1
6 12753 1 1 117 TRP CZ3 C 3.326 6.549 9.178 1.00 . A A . 138 TRP CZ3 1 1
6 12754 1 1 117 TRP H H 6.950 9.134 5.105 1.00 . A A . 138 TRP H 1 1
6 12755 1 1 117 TRP HA H 4.869 8.374 3.215 1.00 . A A . 138 TRP HA 1 1
6 12756 1 1 117 TRP HB2 H 4.602 9.370 6.025 1.00 . A A . 138 TRP HB2 1 1
6 12757 1 1 117 TRP HB3 H 3.323 8.718 5.005 1.00 . A A . 138 TRP HB3 1 1
6 12758 1 1 117 TRP HD1 H 5.792 6.346 4.195 1.00 . A A . 138 TRP HD1 1 1
6 12759 1 1 117 TRP HE1 H 5.889 4.421 5.859 1.00 . A A . 138 TRP HE1 1 1
6 12760 1 1 117 TRP HE3 H 3.140 8.349 7.979 1.00 . A A . 138 TRP HE3 1 1
6 12761 1 1 117 TRP HH2 H 3.675 4.660 10.117 1.00 . A A . 138 TRP HH2 1 1
6 12762 1 1 117 TRP HZ2 H 5.008 3.775 8.214 1.00 . A A . 138 TRP HZ2 1 1
6 12763 1 1 117 TRP HZ3 H 2.765 6.894 10.031 1.00 . A A . 138 TRP HZ3 1 1
6 12764 1 1 117 TRP N N 6.575 8.845 4.244 1.00 . A A . 138 TRP N 1 1
6 12765 1 1 117 TRP NE1 N 5.422 5.275 6.019 1.00 . A A . 138 TRP NE1 1 1
6 12766 1 1 117 TRP O O 5.558 11.389 4.064 1.00 . A A . 138 TRP O 1 1
6 12767 1 1 118 LYS C C 2.005 12.025 3.046 1.00 . A A . 139 LYS C 1 1
6 12768 1 1 118 LYS CA C 3.313 11.817 2.438 1.00 . A A . 139 LYS CA 1 1
6 12769 1 1 118 LYS CB C 3.250 11.800 0.927 1.00 . A A . 139 LYS CB 1 1
6 12770 1 1 118 LYS CD C 4.722 11.889 -1.127 1.00 . A A . 139 LYS CD 1 1
6 12771 1 1 118 LYS CE C 4.400 10.502 -1.629 1.00 . A A . 139 LYS CE 1 1
6 12772 1 1 118 LYS CG C 4.616 12.002 0.378 1.00 . A A . 139 LYS CG 1 1
6 12773 1 1 118 LYS H H 3.364 9.765 2.650 1.00 . A A . 139 LYS H 1 1
6 12774 1 1 118 LYS HA H 3.909 12.661 2.752 1.00 . A A . 139 LYS HA 1 1
6 12775 1 1 118 LYS HB2 H 2.873 10.841 0.603 1.00 . A A . 139 LYS HB2 1 1
6 12776 1 1 118 LYS HB3 H 2.611 12.586 0.557 1.00 . A A . 139 LYS HB3 1 1
6 12777 1 1 118 LYS HD2 H 4.038 12.590 -1.579 1.00 . A A . 139 LYS HD2 1 1
6 12778 1 1 118 LYS HD3 H 5.730 12.143 -1.419 1.00 . A A . 139 LYS HD3 1 1
6 12779 1 1 118 LYS HE2 H 5.039 9.797 -1.124 1.00 . A A . 139 LYS HE2 1 1
6 12780 1 1 118 LYS HE3 H 3.372 10.283 -1.380 1.00 . A A . 139 LYS HE3 1 1
6 12781 1 1 118 LYS HG2 H 4.842 13.009 0.677 1.00 . A A . 139 LYS HG2 1 1
6 12782 1 1 118 LYS HG3 H 5.261 11.331 0.913 1.00 . A A . 139 LYS HG3 1 1
6 12783 1 1 118 LYS HZ1 H 4.460 9.457 -3.488 1.00 . A A . 139 LYS HZ1 1 1
6 12784 1 1 118 LYS HZ2 H 5.523 10.738 -3.370 1.00 . A A . 139 LYS HZ2 1 1
6 12785 1 1 118 LYS HZ3 H 3.898 11.040 -3.576 1.00 . A A . 139 LYS HZ3 1 1
6 12786 1 1 118 LYS N N 3.840 10.579 2.898 1.00 . A A . 139 LYS N 1 1
6 12787 1 1 118 LYS NZ N 4.575 10.416 -3.093 1.00 . A A . 139 LYS NZ 1 1
6 12788 1 1 118 LYS O O 1.311 11.089 3.327 1.00 . A A . 139 LYS O 1 1
6 12789 1 1 119 LYS C C -0.629 13.772 3.005 1.00 . A A . 140 LYS C 1 1
6 12790 1 1 119 LYS CA C 0.480 13.557 3.980 1.00 . A A . 140 LYS CA 1 1
6 12791 1 1 119 LYS CB C 0.616 14.810 4.795 1.00 . A A . 140 LYS CB 1 1
6 12792 1 1 119 LYS CD C 1.294 15.980 6.802 1.00 . A A . 140 LYS CD 1 1
6 12793 1 1 119 LYS CE C 2.083 15.970 8.092 1.00 . A A . 140 LYS CE 1 1
6 12794 1 1 119 LYS CG C 1.444 14.707 6.033 1.00 . A A . 140 LYS CG 1 1
6 12795 1 1 119 LYS H H 2.377 13.889 3.035 1.00 . A A . 140 LYS H 1 1
6 12796 1 1 119 LYS HA H 0.222 12.751 4.650 1.00 . A A . 140 LYS HA 1 1
6 12797 1 1 119 LYS HB2 H 1.048 15.579 4.172 1.00 . A A . 140 LYS HB2 1 1
6 12798 1 1 119 LYS HB3 H -0.376 15.119 5.076 1.00 . A A . 140 LYS HB3 1 1
6 12799 1 1 119 LYS HD2 H 1.646 16.740 6.125 1.00 . A A . 140 LYS HD2 1 1
6 12800 1 1 119 LYS HD3 H 0.245 16.144 7.004 1.00 . A A . 140 LYS HD3 1 1
6 12801 1 1 119 LYS HE2 H 1.803 15.098 8.661 1.00 . A A . 140 LYS HE2 1 1
6 12802 1 1 119 LYS HE3 H 3.133 15.916 7.855 1.00 . A A . 140 LYS HE3 1 1
6 12803 1 1 119 LYS HG2 H 1.098 13.874 6.627 1.00 . A A . 140 LYS HG2 1 1
6 12804 1 1 119 LYS HG3 H 2.479 14.572 5.761 1.00 . A A . 140 LYS HG3 1 1
6 12805 1 1 119 LYS HZ1 H 2.112 18.043 8.370 1.00 . A A . 140 LYS HZ1 1 1
6 12806 1 1 119 LYS HZ2 H 2.401 17.160 9.768 1.00 . A A . 140 LYS HZ2 1 1
6 12807 1 1 119 LYS HZ3 H 0.836 17.263 9.160 1.00 . A A . 140 LYS HZ3 1 1
6 12808 1 1 119 LYS N N 1.715 13.222 3.321 1.00 . A A . 140 LYS N 1 1
6 12809 1 1 119 LYS NZ N 1.839 17.188 8.892 1.00 . A A . 140 LYS NZ 1 1
6 12810 1 1 119 LYS O O -0.457 14.513 2.064 1.00 . A A . 140 LYS O 1 1
6 12811 1 1 120 GLY C C -3.929 12.235 2.628 1.00 . A A . 141 GLY C 1 1
6 12812 1 1 120 GLY CA C -2.920 13.348 2.460 1.00 . A A . 141 GLY CA 1 1
6 12813 1 1 120 GLY H H -1.812 12.471 3.960 1.00 . A A . 141 GLY H 1 1
6 12814 1 1 120 GLY HA2 H -3.384 14.289 2.713 1.00 . A A . 141 GLY HA2 1 1
6 12815 1 1 120 GLY HA3 H -2.625 13.382 1.422 1.00 . A A . 141 GLY HA3 1 1
6 12816 1 1 120 GLY N N -1.756 13.139 3.249 1.00 . A A . 141 GLY N 1 1
6 12817 1 1 120 GLY O O -3.797 11.385 3.501 1.00 . A A . 141 GLY O 1 1
6 12818 1 1 121 ASN C C -6.268 11.007 0.231 1.00 . A A . 142 ASN C 1 1
6 12819 1 1 121 ASN CA C -5.960 11.255 1.692 1.00 . A A . 142 ASN CA 1 1
6 12820 1 1 121 ASN CB C -7.231 11.695 2.475 1.00 . A A . 142 ASN CB 1 1
6 12821 1 1 121 ASN CG C -7.728 13.141 2.233 1.00 . A A . 142 ASN CG 1 1
6 12822 1 1 121 ASN H H -4.892 12.954 1.084 1.00 . A A . 142 ASN H 1 1
6 12823 1 1 121 ASN HA H -5.569 10.340 2.113 1.00 . A A . 142 ASN HA 1 1
6 12824 1 1 121 ASN HB2 H -8.039 11.046 2.173 1.00 . A A . 142 ASN HB2 1 1
6 12825 1 1 121 ASN HB3 H -7.055 11.558 3.531 1.00 . A A . 142 ASN HB3 1 1
6 12826 1 1 121 ASN HD21 H -7.031 13.186 0.377 1.00 . A A . 142 ASN HD21 1 1
6 12827 1 1 121 ASN HD22 H -7.858 14.587 0.910 1.00 . A A . 142 ASN HD22 1 1
6 12828 1 1 121 ASN N N -4.900 12.240 1.764 1.00 . A A . 142 ASN N 1 1
6 12829 1 1 121 ASN ND2 N -7.511 13.688 1.073 1.00 . A A . 142 ASN ND2 1 1
6 12830 1 1 121 ASN O O -6.331 11.949 -0.547 1.00 . A A . 142 ASN O 1 1
6 12831 1 1 121 ASN OD1 O -8.306 13.753 3.119 1.00 . A A . 142 ASN OD1 1 1
6 12832 1 1 122 CYS C C -8.012 9.679 -2.040 1.00 . A A . 143 CYS C 1 1
6 12833 1 1 122 CYS CA C -6.623 9.530 -1.581 1.00 . A A . 143 CYS CA 1 1
6 12834 1 1 122 CYS CB C -5.968 8.278 -2.108 1.00 . A A . 143 CYS CB 1 1
6 12835 1 1 122 CYS H H -6.448 9.036 0.454 1.00 . A A . 143 CYS H 1 1
6 12836 1 1 122 CYS HA H -6.103 10.365 -2.032 1.00 . A A . 143 CYS HA 1 1
6 12837 1 1 122 CYS HB2 H -5.569 7.713 -1.277 1.00 . A A . 143 CYS HB2 1 1
6 12838 1 1 122 CYS HB3 H -6.695 7.684 -2.640 1.00 . A A . 143 CYS HB3 1 1
6 12839 1 1 122 CYS N N -6.429 9.780 -0.176 1.00 . A A . 143 CYS N 1 1
6 12840 1 1 122 CYS O O -8.678 8.730 -2.390 1.00 . A A . 143 CYS O 1 1
6 12841 1 1 122 CYS SG S -4.609 8.665 -3.254 1.00 . A A . 143 CYS SG 1 1
6 12842 1 1 123 GLU C C -9.645 11.636 -3.983 1.00 . A A . 144 GLU C 1 1
6 12843 1 1 123 GLU CA C -9.731 11.282 -2.500 1.00 . A A . 144 GLU CA 1 1
6 12844 1 1 123 GLU CB C -10.249 12.450 -1.668 1.00 . A A . 144 GLU CB 1 1
6 12845 1 1 123 GLU CD C -11.366 11.079 0.154 1.00 . A A . 144 GLU CD 1 1
6 12846 1 1 123 GLU CG C -10.370 12.155 -0.170 1.00 . A A . 144 GLU CG 1 1
6 12847 1 1 123 GLU H H -7.819 11.560 -1.651 1.00 . A A . 144 GLU H 1 1
6 12848 1 1 123 GLU HA H -10.375 10.430 -2.394 1.00 . A A . 144 GLU HA 1 1
6 12849 1 1 123 GLU HB2 H -9.578 13.287 -1.795 1.00 . A A . 144 GLU HB2 1 1
6 12850 1 1 123 GLU HB3 H -11.223 12.726 -2.039 1.00 . A A . 144 GLU HB3 1 1
6 12851 1 1 123 GLU HG2 H -9.419 11.789 0.190 1.00 . A A . 144 GLU HG2 1 1
6 12852 1 1 123 GLU HG3 H -10.645 13.055 0.358 1.00 . A A . 144 GLU HG3 1 1
6 12853 1 1 123 GLU N N -8.431 10.893 -2.032 1.00 . A A . 144 GLU N 1 1
6 12854 1 1 123 GLU O O -10.491 12.330 -4.538 1.00 . A A . 144 GLU O 1 1
6 12855 1 1 123 GLU OE1 O -12.586 11.332 0.081 1.00 . A A . 144 GLU OE1 1 1
6 12856 1 1 123 GLU OE2 O -10.953 9.955 0.491 1.00 . A A . 144 GLU OE2 1 1
6 12857 1 1 124 VAL C C -8.538 9.989 -6.726 1.00 . A A . 145 VAL C 1 1
6 12858 1 1 124 VAL CA C -8.354 11.294 -6.001 1.00 . A A . 145 VAL CA 1 1
6 12859 1 1 124 VAL CB C -6.912 11.826 -6.246 1.00 . A A . 145 VAL CB 1 1
6 12860 1 1 124 VAL CG1 C -6.682 13.092 -5.468 1.00 . A A . 145 VAL CG1 1 1
6 12861 1 1 124 VAL CG2 C -5.847 10.785 -5.914 1.00 . A A . 145 VAL CG2 1 1
6 12862 1 1 124 VAL H H -8.120 10.454 -4.074 1.00 . A A . 145 VAL H 1 1
6 12863 1 1 124 VAL HA H -9.068 12.009 -6.383 1.00 . A A . 145 VAL HA 1 1
6 12864 1 1 124 VAL HB H -6.835 12.074 -7.295 1.00 . A A . 145 VAL HB 1 1
6 12865 1 1 124 VAL HG11 H -6.796 12.882 -4.414 1.00 . A A . 145 VAL HG11 1 1
6 12866 1 1 124 VAL HG12 H -7.429 13.808 -5.776 1.00 . A A . 145 VAL HG12 1 1
6 12867 1 1 124 VAL HG13 H -5.693 13.473 -5.670 1.00 . A A . 145 VAL HG13 1 1
6 12868 1 1 124 VAL HG21 H -5.942 10.486 -4.880 1.00 . A A . 145 VAL HG21 1 1
6 12869 1 1 124 VAL HG22 H -4.870 11.213 -6.079 1.00 . A A . 145 VAL HG22 1 1
6 12870 1 1 124 VAL HG23 H -5.973 9.924 -6.557 1.00 . A A . 145 VAL HG23 1 1
6 12871 1 1 124 VAL N N -8.643 11.084 -4.607 1.00 . A A . 145 VAL N 1 1
6 12872 1 1 124 VAL O O -8.428 8.927 -6.130 1.00 . A A . 145 VAL O 1 1
6 12873 1 1 125 SER C C -7.837 8.173 -9.279 1.00 . A A . 146 SER C 1 1
6 12874 1 1 125 SER CA C -9.073 8.884 -8.764 1.00 . A A . 146 SER CA 1 1
6 12875 1 1 125 SER CB C -9.983 9.252 -9.889 1.00 . A A . 146 SER CB 1 1
6 12876 1 1 125 SER H H -8.766 10.944 -8.423 1.00 . A A . 146 SER H 1 1
6 12877 1 1 125 SER HA H -9.616 8.211 -8.126 1.00 . A A . 146 SER HA 1 1
6 12878 1 1 125 SER HB2 H -9.433 9.878 -10.570 1.00 . A A . 146 SER HB2 1 1
6 12879 1 1 125 SER HB3 H -10.303 8.339 -10.371 1.00 . A A . 146 SER HB3 1 1
6 12880 1 1 125 SER HG H -11.269 9.632 -8.474 1.00 . A A . 146 SER HG 1 1
6 12881 1 1 125 SER N N -8.777 10.060 -7.989 1.00 . A A . 146 SER N 1 1
6 12882 1 1 125 SER O O -7.931 7.083 -9.827 1.00 . A A . 146 SER O 1 1
6 12883 1 1 125 SER OG O -11.114 9.943 -9.380 1.00 . A A . 146 SER OG 1 1
6 12884 1 1 126 SER C C -4.843 7.062 -8.891 1.00 . A A . 147 SER C 1 1
6 12885 1 1 126 SER CA C -5.446 8.277 -9.620 1.00 . A A . 147 SER CA 1 1
6 12886 1 1 126 SER CB C -4.461 9.417 -9.651 1.00 . A A . 147 SER CB 1 1
6 12887 1 1 126 SER H H -6.669 9.565 -8.500 1.00 . A A . 147 SER H 1 1
6 12888 1 1 126 SER HA H -5.640 7.986 -10.633 1.00 . A A . 147 SER HA 1 1
6 12889 1 1 126 SER HB2 H -4.193 9.648 -8.635 1.00 . A A . 147 SER HB2 1 1
6 12890 1 1 126 SER HB3 H -3.581 9.129 -10.209 1.00 . A A . 147 SER HB3 1 1
6 12891 1 1 126 SER HG H -5.791 10.262 -10.807 1.00 . A A . 147 SER HG 1 1
6 12892 1 1 126 SER N N -6.691 8.762 -9.061 1.00 . A A . 147 SER N 1 1
6 12893 1 1 126 SER O O -3.658 6.783 -9.044 1.00 . A A . 147 SER O 1 1
6 12894 1 1 126 SER OG O -5.052 10.561 -10.259 1.00 . A A . 147 SER OG 1 1
6 12895 1 1 127 VAL C C -5.275 3.917 -8.256 1.00 . A A . 148 VAL C 1 1
6 12896 1 1 127 VAL CA C -5.065 5.176 -7.471 1.00 . A A . 148 VAL CA 1 1
6 12897 1 1 127 VAL CB C -5.540 4.965 -6.033 1.00 . A A . 148 VAL CB 1 1
6 12898 1 1 127 VAL CG1 C -4.594 4.022 -5.341 1.00 . A A . 148 VAL CG1 1 1
6 12899 1 1 127 VAL CG2 C -5.682 6.280 -5.306 1.00 . A A . 148 VAL CG2 1 1
6 12900 1 1 127 VAL H H -6.594 6.508 -8.178 1.00 . A A . 148 VAL H 1 1
6 12901 1 1 127 VAL HA H -3.999 5.355 -7.464 1.00 . A A . 148 VAL HA 1 1
6 12902 1 1 127 VAL HB H -6.463 4.417 -5.962 1.00 . A A . 148 VAL HB 1 1
6 12903 1 1 127 VAL HG11 H -4.947 3.835 -4.340 1.00 . A A . 148 VAL HG11 1 1
6 12904 1 1 127 VAL HG12 H -3.603 4.446 -5.310 1.00 . A A . 148 VAL HG12 1 1
6 12905 1 1 127 VAL HG13 H -4.574 3.089 -5.883 1.00 . A A . 148 VAL HG13 1 1
6 12906 1 1 127 VAL HG21 H -6.404 6.897 -5.820 1.00 . A A . 148 VAL HG21 1 1
6 12907 1 1 127 VAL HG22 H -4.728 6.786 -5.282 1.00 . A A . 148 VAL HG22 1 1
6 12908 1 1 127 VAL HG23 H -6.018 6.101 -4.295 1.00 . A A . 148 VAL HG23 1 1
6 12909 1 1 127 VAL N N -5.634 6.312 -8.168 1.00 . A A . 148 VAL N 1 1
6 12910 1 1 127 VAL O O -6.400 3.558 -8.618 1.00 . A A . 148 VAL O 1 1
6 12911 1 1 128 GLU C C -3.596 0.928 -8.592 1.00 . A A . 149 GLU C 1 1
6 12912 1 1 128 GLU CA C -4.169 2.093 -9.335 1.00 . A A . 149 GLU CA 1 1
6 12913 1 1 128 GLU CB C -3.384 2.301 -10.596 1.00 . A A . 149 GLU CB 1 1
6 12914 1 1 128 GLU CD C -2.988 3.593 -12.660 1.00 . A A . 149 GLU CD 1 1
6 12915 1 1 128 GLU CG C -3.973 3.277 -11.577 1.00 . A A . 149 GLU CG 1 1
6 12916 1 1 128 GLU H H -3.372 3.594 -8.099 1.00 . A A . 149 GLU H 1 1
6 12917 1 1 128 GLU HA H -5.185 1.859 -9.601 1.00 . A A . 149 GLU HA 1 1
6 12918 1 1 128 GLU HB2 H -2.378 2.612 -10.355 1.00 . A A . 149 GLU HB2 1 1
6 12919 1 1 128 GLU HB3 H -3.361 1.332 -11.066 1.00 . A A . 149 GLU HB3 1 1
6 12920 1 1 128 GLU HG2 H -4.844 2.816 -12.024 1.00 . A A . 149 GLU HG2 1 1
6 12921 1 1 128 GLU HG3 H -4.270 4.178 -11.066 1.00 . A A . 149 GLU HG3 1 1
6 12922 1 1 128 GLU N N -4.193 3.279 -8.532 1.00 . A A . 149 GLU N 1 1
6 12923 1 1 128 GLU O O -3.297 -0.080 -9.196 1.00 . A A . 149 GLU O 1 1
6 12924 1 1 128 GLU OE1 O -2.893 2.838 -13.653 1.00 . A A . 149 GLU OE1 1 1
6 12925 1 1 128 GLU OE2 O -2.249 4.571 -12.522 1.00 . A A . 149 GLU OE2 1 1
6 12926 1 1 129 GLY C C -2.693 0.322 -5.129 1.00 . A A . 150 GLY C 1 1
6 12927 1 1 129 GLY CA C -2.861 -0.013 -6.565 1.00 . A A . 150 GLY CA 1 1
6 12928 1 1 129 GLY H H -3.606 1.924 -6.896 1.00 . A A . 150 GLY H 1 1
6 12929 1 1 129 GLY HA2 H -3.515 -0.867 -6.649 1.00 . A A . 150 GLY HA2 1 1
6 12930 1 1 129 GLY HA3 H -1.895 -0.267 -6.977 1.00 . A A . 150 GLY HA3 1 1
6 12931 1 1 129 GLY N N -3.397 1.071 -7.323 1.00 . A A . 150 GLY N 1 1
6 12932 1 1 129 GLY O O -2.210 1.398 -4.787 1.00 . A A . 150 GLY O 1 1
6 12933 1 1 130 THR C C -2.434 -1.688 -2.286 1.00 . A A . 151 THR C 1 1
6 12934 1 1 130 THR CA C -2.964 -0.420 -2.888 1.00 . A A . 151 THR CA 1 1
6 12935 1 1 130 THR CB C -4.315 -0.044 -2.221 1.00 . A A . 151 THR CB 1 1
6 12936 1 1 130 THR CG2 C -5.433 -0.988 -2.632 1.00 . A A . 151 THR CG2 1 1
6 12937 1 1 130 THR H H -3.472 -1.420 -4.624 1.00 . A A . 151 THR H 1 1
6 12938 1 1 130 THR HA H -2.256 0.374 -2.704 1.00 . A A . 151 THR HA 1 1
6 12939 1 1 130 THR HB H -4.573 0.963 -2.507 1.00 . A A . 151 THR HB 1 1
6 12940 1 1 130 THR HG1 H -4.444 -0.923 -0.482 1.00 . A A . 151 THR HG1 1 1
6 12941 1 1 130 THR HG21 H -5.565 -0.946 -3.703 1.00 . A A . 151 THR HG21 1 1
6 12942 1 1 130 THR HG22 H -6.349 -0.692 -2.142 1.00 . A A . 151 THR HG22 1 1
6 12943 1 1 130 THR HG23 H -5.178 -1.995 -2.338 1.00 . A A . 151 THR HG23 1 1
6 12944 1 1 130 THR N N -3.082 -0.580 -4.297 1.00 . A A . 151 THR N 1 1
6 12945 1 1 130 THR O O -2.584 -2.781 -2.869 1.00 . A A . 151 THR O 1 1
6 12946 1 1 130 THR OG1 O -4.179 -0.053 -0.804 1.00 . A A . 151 THR OG1 1 1
6 12947 1 1 131 LEU C C -2.317 -3.016 0.539 1.00 . A A . 152 LEU C 1 1
6 12948 1 1 131 LEU CA C -1.295 -2.679 -0.480 1.00 . A A . 152 LEU CA 1 1
6 12949 1 1 131 LEU CB C 0.025 -2.464 0.216 1.00 . A A . 152 LEU CB 1 1
6 12950 1 1 131 LEU CD1 C 1.222 -4.670 -0.102 1.00 . A A . 152 LEU CD1 1 1
6 12951 1 1 131 LEU CD2 C 1.335 -3.509 2.028 1.00 . A A . 152 LEU CD2 1 1
6 12952 1 1 131 LEU CG C 0.537 -3.745 0.848 1.00 . A A . 152 LEU CG 1 1
6 12953 1 1 131 LEU H H -1.612 -0.656 -0.804 1.00 . A A . 152 LEU H 1 1
6 12954 1 1 131 LEU HA H -1.206 -3.517 -1.153 1.00 . A A . 152 LEU HA 1 1
6 12955 1 1 131 LEU HB2 H 0.742 -2.058 -0.484 1.00 . A A . 152 LEU HB2 1 1
6 12956 1 1 131 LEU HB3 H -0.110 -1.744 1.009 1.00 . A A . 152 LEU HB3 1 1
6 12957 1 1 131 LEU HD11 H 0.553 -4.932 -0.908 1.00 . A A . 152 LEU HD11 1 1
6 12958 1 1 131 LEU HD12 H 1.491 -5.567 0.444 1.00 . A A . 152 LEU HD12 1 1
6 12959 1 1 131 LEU HD13 H 2.119 -4.207 -0.487 1.00 . A A . 152 LEU HD13 1 1
6 12960 1 1 131 LEU HD21 H 2.029 -4.329 2.130 1.00 . A A . 152 LEU HD21 1 1
6 12961 1 1 131 LEU HD22 H 0.623 -3.563 2.838 1.00 . A A . 152 LEU HD22 1 1
6 12962 1 1 131 LEU HD23 H 1.831 -2.555 1.964 1.00 . A A . 152 LEU HD23 1 1
6 12963 1 1 131 LEU HG H -0.369 -4.233 1.174 1.00 . A A . 152 LEU HG 1 1
6 12964 1 1 131 LEU N N -1.753 -1.551 -1.179 1.00 . A A . 152 LEU N 1 1
6 12965 1 1 131 LEU O O -2.839 -2.137 1.237 1.00 . A A . 152 LEU O 1 1
6 12966 1 1 132 CYS C C -2.910 -5.402 2.634 1.00 . A A . 153 CYS C 1 1
6 12967 1 1 132 CYS CA C -3.577 -4.670 1.536 1.00 . A A . 153 CYS CA 1 1
6 12968 1 1 132 CYS CB C -4.553 -5.547 0.843 1.00 . A A . 153 CYS CB 1 1
6 12969 1 1 132 CYS H H -2.202 -4.879 0.011 1.00 . A A . 153 CYS H 1 1
6 12970 1 1 132 CYS HA H -4.106 -3.815 1.929 1.00 . A A . 153 CYS HA 1 1
6 12971 1 1 132 CYS HB2 H -4.067 -6.477 0.620 1.00 . A A . 153 CYS HB2 1 1
6 12972 1 1 132 CYS HB3 H -5.383 -5.740 1.507 1.00 . A A . 153 CYS HB3 1 1
6 12973 1 1 132 CYS N N -2.624 -4.231 0.619 1.00 . A A . 153 CYS N 1 1
6 12974 1 1 132 CYS O O -1.937 -6.127 2.417 1.00 . A A . 153 CYS O 1 1
6 12975 1 1 132 CYS SG S -5.197 -4.775 -0.653 1.00 . A A . 153 CYS SG 1 1
6 12976 1 1 133 LYS C C -4.153 -6.386 5.646 1.00 . A A . 154 LYS C 1 1
6 12977 1 1 133 LYS CA C -2.950 -5.814 4.958 1.00 . A A . 154 LYS CA 1 1
6 12978 1 1 133 LYS CB C -2.230 -4.796 5.842 1.00 . A A . 154 LYS CB 1 1
6 12979 1 1 133 LYS CD C -1.088 -4.226 7.985 1.00 . A A . 154 LYS CD 1 1
6 12980 1 1 133 LYS CE C -0.559 -4.758 9.303 1.00 . A A . 154 LYS CE 1 1
6 12981 1 1 133 LYS CG C -1.781 -5.317 7.187 1.00 . A A . 154 LYS CG 1 1
6 12982 1 1 133 LYS H H -4.192 -4.591 3.838 1.00 . A A . 154 LYS H 1 1
6 12983 1 1 133 LYS HA H -2.266 -6.603 4.678 1.00 . A A . 154 LYS HA 1 1
6 12984 1 1 133 LYS HB2 H -1.329 -4.515 5.316 1.00 . A A . 154 LYS HB2 1 1
6 12985 1 1 133 LYS HB3 H -2.864 -3.935 5.989 1.00 . A A . 154 LYS HB3 1 1
6 12986 1 1 133 LYS HD2 H -0.262 -3.840 7.407 1.00 . A A . 154 LYS HD2 1 1
6 12987 1 1 133 LYS HD3 H -1.793 -3.433 8.182 1.00 . A A . 154 LYS HD3 1 1
6 12988 1 1 133 LYS HE2 H -0.076 -5.692 9.054 1.00 . A A . 154 LYS HE2 1 1
6 12989 1 1 133 LYS HE3 H 0.145 -4.062 9.734 1.00 . A A . 154 LYS HE3 1 1
6 12990 1 1 133 LYS HG2 H -2.639 -5.678 7.732 1.00 . A A . 154 LYS HG2 1 1
6 12991 1 1 133 LYS HG3 H -1.088 -6.131 7.027 1.00 . A A . 154 LYS HG3 1 1
6 12992 1 1 133 LYS HZ1 H -2.312 -5.757 9.881 1.00 . A A . 154 LYS HZ1 1 1
6 12993 1 1 133 LYS HZ2 H -2.124 -4.236 10.603 1.00 . A A . 154 LYS HZ2 1 1
6 12994 1 1 133 LYS HZ3 H -1.190 -5.529 11.104 1.00 . A A . 154 LYS HZ3 1 1
6 12995 1 1 133 LYS N N -3.413 -5.196 3.782 1.00 . A A . 154 LYS N 1 1
6 12996 1 1 133 LYS NZ N -1.622 -5.082 10.271 1.00 . A A . 154 LYS NZ 1 1
6 12997 1 1 133 LYS O O -5.193 -5.740 5.736 1.00 . A A . 154 LYS O 1 1
6 12998 1 1 134 THR C C -4.607 -8.861 7.946 1.00 . A A . 155 THR C 1 1
6 12999 1 1 134 THR CA C -5.137 -8.213 6.698 1.00 . A A . 155 THR CA 1 1
6 13000 1 1 134 THR CB C -5.810 -9.252 5.728 1.00 . A A . 155 THR CB 1 1
6 13001 1 1 134 THR CG2 C -4.879 -10.416 5.408 1.00 . A A . 155 THR CG2 1 1
6 13002 1 1 134 THR H H -3.196 -8.046 5.952 1.00 . A A . 155 THR H 1 1
6 13003 1 1 134 THR HA H -5.862 -7.460 6.971 1.00 . A A . 155 THR HA 1 1
6 13004 1 1 134 THR HB H -6.036 -8.730 4.809 1.00 . A A . 155 THR HB 1 1
6 13005 1 1 134 THR HG1 H -7.507 -10.142 5.509 1.00 . A A . 155 THR HG1 1 1
6 13006 1 1 134 THR HG21 H -3.986 -10.019 4.946 1.00 . A A . 155 THR HG21 1 1
6 13007 1 1 134 THR HG22 H -5.354 -11.131 4.753 1.00 . A A . 155 THR HG22 1 1
6 13008 1 1 134 THR HG23 H -4.593 -10.895 6.335 1.00 . A A . 155 THR HG23 1 1
6 13009 1 1 134 THR N N -4.050 -7.570 6.066 1.00 . A A . 155 THR N 1 1
6 13010 1 1 134 THR O O -3.597 -9.566 7.903 1.00 . A A . 155 THR O 1 1
6 13011 1 1 134 THR OG1 O -7.041 -9.753 6.262 1.00 . A A . 155 THR OG1 1 1
6 13012 1 1 135 ALA C C -5.263 -10.525 10.337 1.00 . A A . 156 ALA C 1 1
6 13013 1 1 135 ALA CA C -4.759 -9.132 10.280 1.00 . A A . 156 ALA CA 1 1
6 13014 1 1 135 ALA CB C -5.298 -8.371 11.442 1.00 . A A . 156 ALA CB 1 1
6 13015 1 1 135 ALA H H -5.922 -7.899 9.055 1.00 . A A . 156 ALA H 1 1
6 13016 1 1 135 ALA HA H -3.679 -9.122 10.317 1.00 . A A . 156 ALA HA 1 1
6 13017 1 1 135 ALA HB1 H -4.967 -7.345 11.409 1.00 . A A . 156 ALA HB1 1 1
6 13018 1 1 135 ALA HB2 H -4.951 -8.859 12.341 1.00 . A A . 156 ALA HB2 1 1
6 13019 1 1 135 ALA HB3 H -6.375 -8.427 11.406 1.00 . A A . 156 ALA HB3 1 1
6 13020 1 1 135 ALA N N -5.182 -8.543 9.053 1.00 . A A . 156 ALA N 1 1
6 13021 1 1 135 ALA O O -6.430 -10.767 10.023 1.00 . A A . 156 ALA O 1 1
6 13022 1 1 136 ILE C C -5.118 -13.151 12.257 1.00 . A A . 157 ILE C 1 1
6 13023 1 1 136 ILE CA C -4.852 -12.765 10.795 1.00 . A A . 157 ILE CA 1 1
6 13024 1 1 136 ILE CB C -3.905 -13.738 10.160 1.00 . A A . 157 ILE CB 1 1
6 13025 1 1 136 ILE CD1 C -1.677 -14.622 10.409 1.00 . A A . 157 ILE CD1 1 1
6 13026 1 1 136 ILE CG1 C -2.551 -13.525 10.703 1.00 . A A . 157 ILE CG1 1 1
6 13027 1 1 136 ILE CG2 C -3.917 -13.578 8.636 1.00 . A A . 157 ILE CG2 1 1
6 13028 1 1 136 ILE H H -3.478 -11.261 10.900 1.00 . A A . 157 ILE H 1 1
6 13029 1 1 136 ILE HA H -5.777 -12.805 10.240 1.00 . A A . 157 ILE HA 1 1
6 13030 1 1 136 ILE HB H -4.230 -14.734 10.412 1.00 . A A . 157 ILE HB 1 1
6 13031 1 1 136 ILE HD11 H -1.612 -14.682 9.336 1.00 . A A . 157 ILE HD11 1 1
6 13032 1 1 136 ILE HD12 H -2.219 -15.466 10.811 1.00 . A A . 157 ILE HD12 1 1
6 13033 1 1 136 ILE HD13 H -0.723 -14.465 10.882 1.00 . A A . 157 ILE HD13 1 1
6 13034 1 1 136 ILE HG12 H -2.184 -12.626 10.235 1.00 . A A . 157 ILE HG12 1 1
6 13035 1 1 136 ILE HG13 H -2.600 -13.371 11.770 1.00 . A A . 157 ILE HG13 1 1
6 13036 1 1 136 ILE HG21 H -3.582 -12.581 8.383 1.00 . A A . 157 ILE HG21 1 1
6 13037 1 1 136 ILE HG22 H -4.921 -13.726 8.268 1.00 . A A . 157 ILE HG22 1 1
6 13038 1 1 136 ILE HG23 H -3.259 -14.308 8.187 1.00 . A A . 157 ILE HG23 1 1
6 13039 1 1 136 ILE N N -4.420 -11.445 10.690 1.00 . A A . 157 ILE N 1 1
6 13040 1 1 136 ILE O O -4.221 -13.240 13.094 1.00 . A A . 157 ILE O 1 1
6 13041 1 1 137 PRO C C -6.618 -15.288 14.085 1.00 . A A . 158 PRO C 1 1
6 13042 1 1 137 PRO CA C -6.806 -13.799 13.878 1.00 . A A . 158 PRO CA 1 1
6 13043 1 1 137 PRO CB C -8.271 -13.421 13.906 1.00 . A A . 158 PRO CB 1 1
6 13044 1 1 137 PRO CD C -7.438 -13.179 11.640 1.00 . A A . 158 PRO CD 1 1
6 13045 1 1 137 PRO CG C -8.664 -13.086 12.497 1.00 . A A . 158 PRO CG 1 1
6 13046 1 1 137 PRO HA H -6.266 -13.266 14.642 1.00 . A A . 158 PRO HA 1 1
6 13047 1 1 137 PRO HB2 H -8.864 -14.222 14.323 1.00 . A A . 158 PRO HB2 1 1
6 13048 1 1 137 PRO HB3 H -8.333 -12.531 14.504 1.00 . A A . 158 PRO HB3 1 1
6 13049 1 1 137 PRO HD2 H -7.405 -13.966 10.909 1.00 . A A . 158 PRO HD2 1 1
6 13050 1 1 137 PRO HD3 H -7.209 -12.264 11.116 1.00 . A A . 158 PRO HD3 1 1
6 13051 1 1 137 PRO HG2 H -9.410 -13.787 12.155 1.00 . A A . 158 PRO HG2 1 1
6 13052 1 1 137 PRO HG3 H -9.058 -12.082 12.455 1.00 . A A . 158 PRO HG3 1 1
6 13053 1 1 137 PRO N N -6.358 -13.380 12.561 1.00 . A A . 158 PRO N 1 1
6 13054 1 1 137 PRO O O -7.023 -15.869 15.088 1.00 . A A . 158 PRO O 1 1
6 13055 1 1 138 TYR C C -4.564 -17.521 14.112 1.00 . A A . 159 TYR C 1 1
6 13056 1 1 138 TYR CA C -5.671 -17.268 13.124 1.00 . A A . 159 TYR CA 1 1
6 13057 1 1 138 TYR CB C -5.233 -17.715 11.735 1.00 . A A . 159 TYR CB 1 1
6 13058 1 1 138 TYR CD1 C -6.552 -16.404 10.135 1.00 . A A . 159 TYR CD1 1 1
6 13059 1 1 138 TYR CD2 C -6.901 -18.731 10.159 1.00 . A A . 159 TYR CD2 1 1
6 13060 1 1 138 TYR CE1 C -7.439 -16.263 9.126 1.00 . A A . 159 TYR CE1 1 1
6 13061 1 1 138 TYR CE2 C -7.819 -18.611 9.138 1.00 . A A . 159 TYR CE2 1 1
6 13062 1 1 138 TYR CG C -6.264 -17.614 10.669 1.00 . A A . 159 TYR CG 1 1
6 13063 1 1 138 TYR CZ C -8.083 -17.368 8.620 1.00 . A A . 159 TYR CZ 1 1
6 13064 1 1 138 TYR H H -5.730 -15.259 12.410 1.00 . A A . 159 TYR H 1 1
6 13065 1 1 138 TYR HA H -6.568 -17.794 13.396 1.00 . A A . 159 TYR HA 1 1
6 13066 1 1 138 TYR HB2 H -4.467 -17.038 11.386 1.00 . A A . 159 TYR HB2 1 1
6 13067 1 1 138 TYR HB3 H -4.865 -18.728 11.753 1.00 . A A . 159 TYR HB3 1 1
6 13068 1 1 138 TYR HD1 H -6.053 -15.551 10.571 1.00 . A A . 159 TYR HD1 1 1
6 13069 1 1 138 TYR HD2 H -6.681 -19.701 10.580 1.00 . A A . 159 TYR HD2 1 1
6 13070 1 1 138 TYR HE1 H -7.608 -15.268 8.754 1.00 . A A . 159 TYR HE1 1 1
6 13071 1 1 138 TYR HE2 H -8.319 -19.486 8.749 1.00 . A A . 159 TYR HE2 1 1
6 13072 1 1 138 TYR HH H -8.586 -16.655 6.923 1.00 . A A . 159 TYR HH 1 1
6 13073 1 1 138 TYR N N -5.984 -15.871 13.131 1.00 . A A . 159 TYR N 1 1
6 13074 1 1 138 TYR O O -4.665 -18.369 14.995 1.00 . A A . 159 TYR O 1 1
6 13075 1 1 138 TYR OH O -8.988 -17.229 7.588 1.00 . A A . 159 TYR OH 1 1
6 13076 1 1 139 LYS C C -2.318 -15.686 15.846 1.00 . A A . 160 LYS C 1 1
6 13077 1 1 139 LYS CA C -2.371 -16.822 14.839 1.00 . A A . 160 LYS CA 1 1
6 13078 1 1 139 LYS CB C -1.109 -16.812 13.980 1.00 . A A . 160 LYS CB 1 1
6 13079 1 1 139 LYS CD C 0.321 -17.930 12.234 1.00 . A A . 160 LYS CD 1 1
6 13080 1 1 139 LYS CE C 1.587 -17.930 13.078 1.00 . A A . 160 LYS CE 1 1
6 13081 1 1 139 LYS CG C -0.943 -18.021 13.085 1.00 . A A . 160 LYS CG 1 1
6 13082 1 1 139 LYS H H -3.584 -16.018 13.318 1.00 . A A . 160 LYS H 1 1
6 13083 1 1 139 LYS HA H -2.420 -17.762 15.365 1.00 . A A . 160 LYS HA 1 1
6 13084 1 1 139 LYS HB2 H -1.163 -15.955 13.329 1.00 . A A . 160 LYS HB2 1 1
6 13085 1 1 139 LYS HB3 H -0.249 -16.731 14.628 1.00 . A A . 160 LYS HB3 1 1
6 13086 1 1 139 LYS HD2 H 0.352 -18.777 11.566 1.00 . A A . 160 LYS HD2 1 1
6 13087 1 1 139 LYS HD3 H 0.283 -17.021 11.651 1.00 . A A . 160 LYS HD3 1 1
6 13088 1 1 139 LYS HE2 H 1.516 -17.157 13.827 1.00 . A A . 160 LYS HE2 1 1
6 13089 1 1 139 LYS HE3 H 1.673 -18.890 13.565 1.00 . A A . 160 LYS HE3 1 1
6 13090 1 1 139 LYS HG2 H -0.881 -18.888 13.721 1.00 . A A . 160 LYS HG2 1 1
6 13091 1 1 139 LYS HG3 H -1.807 -18.102 12.441 1.00 . A A . 160 LYS HG3 1 1
6 13092 1 1 139 LYS HZ1 H 3.642 -17.699 12.864 1.00 . A A . 160 LYS HZ1 1 1
6 13093 1 1 139 LYS HZ2 H 2.730 -16.768 11.797 1.00 . A A . 160 LYS HZ2 1 1
6 13094 1 1 139 LYS HZ3 H 2.906 -18.428 11.533 1.00 . A A . 160 LYS HZ3 1 1
6 13095 1 1 139 LYS N N -3.542 -16.718 14.001 1.00 . A A . 160 LYS N 1 1
6 13096 1 1 139 LYS NZ N 2.795 -17.695 12.261 1.00 . A A . 160 LYS NZ 1 1
6 13097 1 1 139 LYS O O -1.277 -15.424 16.430 1.00 . A A . 160 LYS O 1 1
6 13098 1 1 140 ARG C C -3.920 -14.486 18.340 1.00 . A A . 161 ARG C 1 1
6 13099 1 1 140 ARG CA C -3.489 -13.943 17.001 1.00 . A A . 161 ARG CA 1 1
6 13100 1 1 140 ARG CB C -4.424 -12.819 16.530 1.00 . A A . 161 ARG CB 1 1
6 13101 1 1 140 ARG CD C -5.273 -10.477 16.916 1.00 . A A . 161 ARG CD 1 1
6 13102 1 1 140 ARG CG C -4.568 -11.672 17.530 1.00 . A A . 161 ARG CG 1 1
6 13103 1 1 140 ARG CZ C -4.789 -8.770 15.152 1.00 . A A . 161 ARG CZ 1 1
6 13104 1 1 140 ARG H H -4.247 -15.300 15.587 1.00 . A A . 161 ARG H 1 1
6 13105 1 1 140 ARG HA H -2.485 -13.555 17.100 1.00 . A A . 161 ARG HA 1 1
6 13106 1 1 140 ARG HB2 H -4.102 -12.423 15.579 1.00 . A A . 161 ARG HB2 1 1
6 13107 1 1 140 ARG HB3 H -5.402 -13.258 16.406 1.00 . A A . 161 ARG HB3 1 1
6 13108 1 1 140 ARG HD2 H -6.167 -10.821 16.420 1.00 . A A . 161 ARG HD2 1 1
6 13109 1 1 140 ARG HD3 H -5.531 -9.782 17.701 1.00 . A A . 161 ARG HD3 1 1
6 13110 1 1 140 ARG HE H -3.490 -10.112 15.918 1.00 . A A . 161 ARG HE 1 1
6 13111 1 1 140 ARG HG2 H -5.143 -12.018 18.377 1.00 . A A . 161 ARG HG2 1 1
6 13112 1 1 140 ARG HG3 H -3.587 -11.374 17.865 1.00 . A A . 161 ARG HG3 1 1
6 13113 1 1 140 ARG HH11 H -6.775 -8.800 15.669 1.00 . A A . 161 ARG HH11 1 1
6 13114 1 1 140 ARG HH12 H -6.367 -7.590 14.550 1.00 . A A . 161 ARG HH12 1 1
6 13115 1 1 140 ARG HH21 H -2.920 -8.483 14.372 1.00 . A A . 161 ARG HH21 1 1
6 13116 1 1 140 ARG HH22 H -4.109 -7.381 13.819 1.00 . A A . 161 ARG HH22 1 1
6 13117 1 1 140 ARG N N -3.432 -15.027 16.052 1.00 . A A . 161 ARG N 1 1
6 13118 1 1 140 ARG NE N -4.422 -9.792 15.934 1.00 . A A . 161 ARG NE 1 1
6 13119 1 1 140 ARG NH1 N -6.060 -8.359 15.119 1.00 . A A . 161 ARG NH1 1 1
6 13120 1 1 140 ARG NH2 N -3.886 -8.176 14.387 1.00 . A A . 161 ARG NH2 1 1
6 13121 1 1 140 ARG O O -5.122 -14.732 18.530 1.00 . A A . 161 ARG O 1 1
6 13122 1 1 140 ARG OXT O -3.059 -14.706 19.199 1.00 . A A . 161 ARG OXT 1 1
7 13123 1 1 1 MET C C -0.588 -20.020 5.854 1.00 . A A . 22 MET C 1 1
7 13124 1 1 1 MET CA C 0.746 -20.268 5.153 1.00 . A A . 22 MET CA 1 1
7 13125 1 1 1 MET CB C 1.729 -21.053 6.058 1.00 . A A . 22 MET CB 1 1
7 13126 1 1 1 MET CE C 4.863 -20.168 5.927 1.00 . A A . 22 MET CE 1 1
7 13127 1 1 1 MET CG C 2.376 -20.268 7.196 1.00 . A A . 22 MET CG 1 1
7 13128 1 1 1 MET H1 H 1.505 -18.309 5.328 1.00 . A A . 22 MET H1 1 1
7 13129 1 1 1 MET H2 H 0.696 -18.635 3.888 1.00 . A A . 22 MET H2 1 1
7 13130 1 1 1 MET H3 H 2.232 -19.224 4.120 1.00 . A A . 22 MET H3 1 1
7 13131 1 1 1 MET HA H 0.504 -20.881 4.299 1.00 . A A . 22 MET HA 1 1
7 13132 1 1 1 MET HB2 H 1.178 -21.863 6.510 1.00 . A A . 22 MET HB2 1 1
7 13133 1 1 1 MET HB3 H 2.509 -21.470 5.440 1.00 . A A . 22 MET HB3 1 1
7 13134 1 1 1 MET HE1 H 5.698 -19.581 5.572 1.00 . A A . 22 MET HE1 1 1
7 13135 1 1 1 MET HE2 H 4.436 -20.713 5.098 1.00 . A A . 22 MET HE2 1 1
7 13136 1 1 1 MET HE3 H 5.207 -20.864 6.678 1.00 . A A . 22 MET HE3 1 1
7 13137 1 1 1 MET HG2 H 1.606 -19.732 7.730 1.00 . A A . 22 MET HG2 1 1
7 13138 1 1 1 MET HG3 H 2.849 -20.971 7.865 1.00 . A A . 22 MET HG3 1 1
7 13139 1 1 1 MET N N 1.331 -19.038 4.604 1.00 . A A . 22 MET N 1 1
7 13140 1 1 1 MET O O -1.489 -20.846 5.778 1.00 . A A . 22 MET O 1 1
7 13141 1 1 1 MET SD S 3.623 -19.073 6.639 1.00 . A A . 22 MET SD 1 1
7 13142 1 1 2 ASP C C -2.814 -17.624 6.381 1.00 . A A . 23 ASP C 1 1
7 13143 1 1 2 ASP CA C -1.965 -18.544 7.221 1.00 . A A . 23 ASP CA 1 1
7 13144 1 1 2 ASP CB C -1.644 -17.852 8.546 1.00 . A A . 23 ASP CB 1 1
7 13145 1 1 2 ASP CG C -0.949 -18.733 9.558 1.00 . A A . 23 ASP CG 1 1
7 13146 1 1 2 ASP H H -0.002 -18.224 6.569 1.00 . A A . 23 ASP H 1 1
7 13147 1 1 2 ASP HA H -2.532 -19.438 7.425 1.00 . A A . 23 ASP HA 1 1
7 13148 1 1 2 ASP HB2 H -0.990 -17.019 8.340 1.00 . A A . 23 ASP HB2 1 1
7 13149 1 1 2 ASP HB3 H -2.562 -17.483 8.981 1.00 . A A . 23 ASP HB3 1 1
7 13150 1 1 2 ASP N N -0.729 -18.886 6.508 1.00 . A A . 23 ASP N 1 1
7 13151 1 1 2 ASP O O -3.942 -17.300 6.734 1.00 . A A . 23 ASP O 1 1
7 13152 1 1 2 ASP OD1 O 0.243 -19.090 9.361 1.00 . A A . 23 ASP OD1 1 1
7 13153 1 1 2 ASP OD2 O -1.566 -19.092 10.562 1.00 . A A . 23 ASP OD2 1 1
7 13154 1 1 3 CYS C C -3.873 -17.033 3.435 1.00 . A A . 24 CYS C 1 1
7 13155 1 1 3 CYS CA C -2.916 -16.304 4.383 1.00 . A A . 24 CYS CA 1 1
7 13156 1 1 3 CYS CB C -1.861 -15.584 3.578 1.00 . A A . 24 CYS CB 1 1
7 13157 1 1 3 CYS H H -1.391 -17.556 5.015 1.00 . A A . 24 CYS H 1 1
7 13158 1 1 3 CYS HA H -3.455 -15.575 4.970 1.00 . A A . 24 CYS HA 1 1
7 13159 1 1 3 CYS HB2 H -1.342 -16.288 2.946 1.00 . A A . 24 CYS HB2 1 1
7 13160 1 1 3 CYS HB3 H -2.379 -14.865 2.965 1.00 . A A . 24 CYS HB3 1 1
7 13161 1 1 3 CYS N N -2.271 -17.221 5.270 1.00 . A A . 24 CYS N 1 1
7 13162 1 1 3 CYS O O -3.693 -18.234 3.178 1.00 . A A . 24 CYS O 1 1
7 13163 1 1 3 CYS SG S -0.629 -14.689 4.567 1.00 . A A . 24 CYS SG 1 1
7 13164 1 1 4 PRO C C -5.236 -17.583 0.763 1.00 . A A . 25 PRO C 1 1
7 13165 1 1 4 PRO CA C -5.889 -16.867 1.952 1.00 . A A . 25 PRO CA 1 1
7 13166 1 1 4 PRO CB C -6.605 -15.615 1.456 1.00 . A A . 25 PRO CB 1 1
7 13167 1 1 4 PRO CD C -5.221 -14.899 3.241 1.00 . A A . 25 PRO CD 1 1
7 13168 1 1 4 PRO CG C -6.558 -14.684 2.604 1.00 . A A . 25 PRO CG 1 1
7 13169 1 1 4 PRO HA H -6.598 -17.522 2.437 1.00 . A A . 25 PRO HA 1 1
7 13170 1 1 4 PRO HB2 H -6.074 -15.217 0.602 1.00 . A A . 25 PRO HB2 1 1
7 13171 1 1 4 PRO HB3 H -7.628 -15.827 1.197 1.00 . A A . 25 PRO HB3 1 1
7 13172 1 1 4 PRO HD2 H -4.490 -14.228 2.813 1.00 . A A . 25 PRO HD2 1 1
7 13173 1 1 4 PRO HD3 H -5.281 -14.761 4.309 1.00 . A A . 25 PRO HD3 1 1
7 13174 1 1 4 PRO HG2 H -6.661 -13.666 2.253 1.00 . A A . 25 PRO HG2 1 1
7 13175 1 1 4 PRO HG3 H -7.337 -14.923 3.312 1.00 . A A . 25 PRO HG3 1 1
7 13176 1 1 4 PRO N N -4.903 -16.312 2.906 1.00 . A A . 25 PRO N 1 1
7 13177 1 1 4 PRO O O -5.555 -18.740 0.461 1.00 . A A . 25 PRO O 1 1
7 13178 1 1 5 SER C C -2.117 -17.221 -0.840 1.00 . A A . 26 SER C 1 1
7 13179 1 1 5 SER CA C -3.615 -17.477 -0.992 1.00 . A A . 26 SER CA 1 1
7 13180 1 1 5 SER CB C -4.173 -16.956 -2.336 1.00 . A A . 26 SER CB 1 1
7 13181 1 1 5 SER H H -4.098 -15.990 0.367 1.00 . A A . 26 SER H 1 1
7 13182 1 1 5 SER HA H -3.780 -18.542 -0.936 1.00 . A A . 26 SER HA 1 1
7 13183 1 1 5 SER HB2 H -3.570 -17.339 -3.144 1.00 . A A . 26 SER HB2 1 1
7 13184 1 1 5 SER HB3 H -5.190 -17.303 -2.455 1.00 . A A . 26 SER HB3 1 1
7 13185 1 1 5 SER HG H -4.359 -15.296 -3.324 1.00 . A A . 26 SER HG 1 1
7 13186 1 1 5 SER N N -4.322 -16.907 0.109 1.00 . A A . 26 SER N 1 1
7 13187 1 1 5 SER O O -1.690 -16.476 0.067 1.00 . A A . 26 SER O 1 1
7 13188 1 1 5 SER OG O -4.164 -15.541 -2.410 1.00 . A A . 26 SER OG 1 1
7 13189 1 1 6 SER C C 0.597 -16.328 -2.155 1.00 . A A . 27 SER C 1 1
7 13190 1 1 6 SER CA C 0.104 -17.697 -1.656 1.00 . A A . 27 SER CA 1 1
7 13191 1 1 6 SER CB C 0.717 -18.847 -2.442 1.00 . A A . 27 SER CB 1 1
7 13192 1 1 6 SER H H -1.703 -18.406 -2.393 1.00 . A A . 27 SER H 1 1
7 13193 1 1 6 SER HA H 0.401 -17.804 -0.624 1.00 . A A . 27 SER HA 1 1
7 13194 1 1 6 SER HB2 H 1.765 -18.647 -2.612 1.00 . A A . 27 SER HB2 1 1
7 13195 1 1 6 SER HB3 H 0.610 -19.765 -1.882 1.00 . A A . 27 SER HB3 1 1
7 13196 1 1 6 SER HG H 0.670 -19.487 -4.267 1.00 . A A . 27 SER HG 1 1
7 13197 1 1 6 SER N N -1.330 -17.820 -1.700 1.00 . A A . 27 SER N 1 1
7 13198 1 1 6 SER O O 1.761 -15.976 -1.974 1.00 . A A . 27 SER O 1 1
7 13199 1 1 6 SER OG O 0.059 -18.998 -3.701 1.00 . A A . 27 SER OG 1 1
7 13200 1 1 7 THR C C 0.208 -13.271 -2.045 1.00 . A A . 28 THR C 1 1
7 13201 1 1 7 THR CA C 0.028 -14.219 -3.235 1.00 . A A . 28 THR CA 1 1
7 13202 1 1 7 THR CB C -1.101 -13.688 -4.126 1.00 . A A . 28 THR CB 1 1
7 13203 1 1 7 THR CG2 C -0.629 -12.468 -4.919 1.00 . A A . 28 THR CG2 1 1
7 13204 1 1 7 THR H H -1.218 -15.879 -2.888 1.00 . A A . 28 THR H 1 1
7 13205 1 1 7 THR HA H 0.942 -14.269 -3.808 1.00 . A A . 28 THR HA 1 1
7 13206 1 1 7 THR HB H -1.943 -13.411 -3.508 1.00 . A A . 28 THR HB 1 1
7 13207 1 1 7 THR HG1 H -0.738 -15.318 -5.148 1.00 . A A . 28 THR HG1 1 1
7 13208 1 1 7 THR HG21 H -1.433 -12.067 -5.514 1.00 . A A . 28 THR HG21 1 1
7 13209 1 1 7 THR HG22 H 0.188 -12.748 -5.565 1.00 . A A . 28 THR HG22 1 1
7 13210 1 1 7 THR HG23 H -0.272 -11.709 -4.238 1.00 . A A . 28 THR HG23 1 1
7 13211 1 1 7 THR N N -0.306 -15.548 -2.752 1.00 . A A . 28 THR N 1 1
7 13212 1 1 7 THR O O 0.846 -12.212 -2.146 1.00 . A A . 28 THR O 1 1
7 13213 1 1 7 THR OG1 O -1.497 -14.730 -5.041 1.00 . A A . 28 THR OG1 1 1
7 13214 1 1 8 TRP C C 1.036 -13.162 0.936 1.00 . A A . 29 TRP C 1 1
7 13215 1 1 8 TRP CA C -0.268 -12.897 0.271 1.00 . A A . 29 TRP CA 1 1
7 13216 1 1 8 TRP CB C -1.366 -13.229 1.246 1.00 . A A . 29 TRP CB 1 1
7 13217 1 1 8 TRP CD1 C -3.416 -13.741 -0.104 1.00 . A A . 29 TRP CD1 1 1
7 13218 1 1 8 TRP CD2 C -3.603 -11.960 1.145 1.00 . A A . 29 TRP CD2 1 1
7 13219 1 1 8 TRP CE2 C -4.790 -12.136 0.455 1.00 . A A . 29 TRP CE2 1 1
7 13220 1 1 8 TRP CE3 C -3.481 -10.910 1.994 1.00 . A A . 29 TRP CE3 1 1
7 13221 1 1 8 TRP CG C -2.738 -12.993 0.759 1.00 . A A . 29 TRP CG 1 1
7 13222 1 1 8 TRP CH2 C -5.725 -10.260 1.440 1.00 . A A . 29 TRP CH2 1 1
7 13223 1 1 8 TRP CZ2 C -5.848 -11.298 0.598 1.00 . A A . 29 TRP CZ2 1 1
7 13224 1 1 8 TRP CZ3 C -4.555 -10.047 2.143 1.00 . A A . 29 TRP CZ3 1 1
7 13225 1 1 8 TRP H H -0.813 -14.536 -0.901 1.00 . A A . 29 TRP H 1 1
7 13226 1 1 8 TRP HA H -0.336 -11.852 0.010 1.00 . A A . 29 TRP HA 1 1
7 13227 1 1 8 TRP HB2 H -1.284 -14.272 1.501 1.00 . A A . 29 TRP HB2 1 1
7 13228 1 1 8 TRP HB3 H -1.215 -12.642 2.139 1.00 . A A . 29 TRP HB3 1 1
7 13229 1 1 8 TRP HD1 H -2.991 -14.615 -0.558 1.00 . A A . 29 TRP HD1 1 1
7 13230 1 1 8 TRP HE1 H -5.332 -13.600 -0.917 1.00 . A A . 29 TRP HE1 1 1
7 13231 1 1 8 TRP HE3 H -2.534 -10.822 2.498 1.00 . A A . 29 TRP HE3 1 1
7 13232 1 1 8 TRP HH2 H -6.553 -9.580 1.563 1.00 . A A . 29 TRP HH2 1 1
7 13233 1 1 8 TRP HZ2 H -6.757 -11.461 0.057 1.00 . A A . 29 TRP HZ2 1 1
7 13234 1 1 8 TRP HZ3 H -4.527 -9.187 2.792 1.00 . A A . 29 TRP HZ3 1 1
7 13235 1 1 8 TRP N N -0.354 -13.670 -0.921 1.00 . A A . 29 TRP N 1 1
7 13236 1 1 8 TRP NE1 N -4.650 -13.234 -0.308 1.00 . A A . 29 TRP NE1 1 1
7 13237 1 1 8 TRP O O 1.525 -14.297 0.962 1.00 . A A . 29 TRP O 1 1
7 13238 1 1 9 ILE C C 2.549 -12.037 3.601 1.00 . A A . 30 ILE C 1 1
7 13239 1 1 9 ILE CA C 2.803 -12.169 2.126 1.00 . A A . 30 ILE CA 1 1
7 13240 1 1 9 ILE CB C 3.696 -11.063 1.558 1.00 . A A . 30 ILE CB 1 1
7 13241 1 1 9 ILE CD1 C 4.791 -10.484 -0.632 1.00 . A A . 30 ILE CD1 1 1
7 13242 1 1 9 ILE CG1 C 3.946 -11.428 0.098 1.00 . A A . 30 ILE CG1 1 1
7 13243 1 1 9 ILE CG2 C 5.007 -10.915 2.332 1.00 . A A . 30 ILE CG2 1 1
7 13244 1 1 9 ILE H H 1.103 -11.284 1.357 1.00 . A A . 30 ILE H 1 1
7 13245 1 1 9 ILE HA H 3.269 -13.124 1.931 1.00 . A A . 30 ILE HA 1 1
7 13246 1 1 9 ILE HB H 3.160 -10.119 1.569 1.00 . A A . 30 ILE HB 1 1
7 13247 1 1 9 ILE HD11 H 4.354 -9.501 -0.540 1.00 . A A . 30 ILE HD11 1 1
7 13248 1 1 9 ILE HD12 H 4.800 -10.769 -1.672 1.00 . A A . 30 ILE HD12 1 1
7 13249 1 1 9 ILE HD13 H 5.789 -10.490 -0.224 1.00 . A A . 30 ILE HD13 1 1
7 13250 1 1 9 ILE HG12 H 4.422 -12.394 0.048 1.00 . A A . 30 ILE HG12 1 1
7 13251 1 1 9 ILE HG13 H 2.994 -11.489 -0.409 1.00 . A A . 30 ILE HG13 1 1
7 13252 1 1 9 ILE HG21 H 5.589 -11.822 2.272 1.00 . A A . 30 ILE HG21 1 1
7 13253 1 1 9 ILE HG22 H 4.776 -10.691 3.363 1.00 . A A . 30 ILE HG22 1 1
7 13254 1 1 9 ILE HG23 H 5.570 -10.086 1.919 1.00 . A A . 30 ILE HG23 1 1
7 13255 1 1 9 ILE N N 1.573 -12.143 1.451 1.00 . A A . 30 ILE N 1 1
7 13256 1 1 9 ILE O O 1.933 -11.082 4.054 1.00 . A A . 30 ILE O 1 1
7 13257 1 1 10 GLN C C 3.863 -12.499 6.484 1.00 . A A . 31 GLN C 1 1
7 13258 1 1 10 GLN CA C 2.709 -13.106 5.725 1.00 . A A . 31 GLN CA 1 1
7 13259 1 1 10 GLN CB C 2.485 -14.563 6.096 1.00 . A A . 31 GLN CB 1 1
7 13260 1 1 10 GLN CD C 1.538 -16.268 7.594 1.00 . A A . 31 GLN CD 1 1
7 13261 1 1 10 GLN CG C 1.959 -14.823 7.464 1.00 . A A . 31 GLN CG 1 1
7 13262 1 1 10 GLN H H 3.489 -13.729 3.890 1.00 . A A . 31 GLN H 1 1
7 13263 1 1 10 GLN HA H 1.819 -12.539 5.954 1.00 . A A . 31 GLN HA 1 1
7 13264 1 1 10 GLN HB2 H 1.761 -15.015 5.438 1.00 . A A . 31 GLN HB2 1 1
7 13265 1 1 10 GLN HB3 H 3.422 -15.092 5.999 1.00 . A A . 31 GLN HB3 1 1
7 13266 1 1 10 GLN HE21 H 2.113 -16.223 9.409 1.00 . A A . 31 GLN HE21 1 1
7 13267 1 1 10 GLN HE22 H 1.397 -17.724 8.905 1.00 . A A . 31 GLN HE22 1 1
7 13268 1 1 10 GLN HG2 H 2.692 -14.576 8.219 1.00 . A A . 31 GLN HG2 1 1
7 13269 1 1 10 GLN HG3 H 1.082 -14.208 7.613 1.00 . A A . 31 GLN HG3 1 1
7 13270 1 1 10 GLN N N 2.967 -13.022 4.321 1.00 . A A . 31 GLN N 1 1
7 13271 1 1 10 GLN NE2 N 1.704 -16.802 8.735 1.00 . A A . 31 GLN NE2 1 1
7 13272 1 1 10 GLN O O 4.998 -12.982 6.419 1.00 . A A . 31 GLN O 1 1
7 13273 1 1 10 GLN OE1 O 1.106 -16.911 6.619 1.00 . A A . 31 GLN OE1 1 1
7 13274 1 1 11 PHE C C 4.094 -10.524 9.292 1.00 . A A . 32 PHE C 1 1
7 13275 1 1 11 PHE CA C 4.567 -10.711 7.882 1.00 . A A . 32 PHE CA 1 1
7 13276 1 1 11 PHE CB C 4.804 -9.389 7.197 1.00 . A A . 32 PHE CB 1 1
7 13277 1 1 11 PHE CD1 C 7.175 -8.833 7.760 1.00 . A A . 32 PHE CD1 1 1
7 13278 1 1 11 PHE CD2 C 5.466 -7.321 8.419 1.00 . A A . 32 PHE CD2 1 1
7 13279 1 1 11 PHE CE1 C 8.129 -8.003 8.291 1.00 . A A . 32 PHE CE1 1 1
7 13280 1 1 11 PHE CE2 C 6.418 -6.476 8.947 1.00 . A A . 32 PHE CE2 1 1
7 13281 1 1 11 PHE CG C 5.835 -8.502 7.817 1.00 . A A . 32 PHE CG 1 1
7 13282 1 1 11 PHE CZ C 7.756 -6.822 8.881 1.00 . A A . 32 PHE CZ 1 1
7 13283 1 1 11 PHE H H 2.663 -11.090 7.177 1.00 . A A . 32 PHE H 1 1
7 13284 1 1 11 PHE HA H 5.483 -11.274 7.876 1.00 . A A . 32 PHE HA 1 1
7 13285 1 1 11 PHE HB2 H 5.129 -9.589 6.188 1.00 . A A . 32 PHE HB2 1 1
7 13286 1 1 11 PHE HB3 H 3.868 -8.852 7.151 1.00 . A A . 32 PHE HB3 1 1
7 13287 1 1 11 PHE HD1 H 7.473 -9.761 7.295 1.00 . A A . 32 PHE HD1 1 1
7 13288 1 1 11 PHE HD2 H 4.416 -7.068 8.461 1.00 . A A . 32 PHE HD2 1 1
7 13289 1 1 11 PHE HE1 H 9.172 -8.275 8.237 1.00 . A A . 32 PHE HE1 1 1
7 13290 1 1 11 PHE HE2 H 6.115 -5.554 9.419 1.00 . A A . 32 PHE HE2 1 1
7 13291 1 1 11 PHE HZ H 8.516 -6.160 9.273 1.00 . A A . 32 PHE HZ 1 1
7 13292 1 1 11 PHE N N 3.588 -11.427 7.155 1.00 . A A . 32 PHE N 1 1
7 13293 1 1 11 PHE O O 3.026 -9.940 9.512 1.00 . A A . 32 PHE O 1 1
7 13294 1 1 12 GLN C C 3.334 -11.766 12.022 1.00 . A A . 33 GLN C 1 1
7 13295 1 1 12 GLN CA C 4.610 -11.010 11.667 1.00 . A A . 33 GLN CA 1 1
7 13296 1 1 12 GLN CB C 4.582 -9.572 12.190 1.00 . A A . 33 GLN CB 1 1
7 13297 1 1 12 GLN CD C 5.792 -7.371 12.331 1.00 . A A . 33 GLN CD 1 1
7 13298 1 1 12 GLN CG C 5.879 -8.823 11.948 1.00 . A A . 33 GLN CG 1 1
7 13299 1 1 12 GLN H H 5.713 -11.485 9.956 1.00 . A A . 33 GLN H 1 1
7 13300 1 1 12 GLN HA H 5.427 -11.534 12.142 1.00 . A A . 33 GLN HA 1 1
7 13301 1 1 12 GLN HB2 H 3.783 -9.037 11.698 1.00 . A A . 33 GLN HB2 1 1
7 13302 1 1 12 GLN HB3 H 4.393 -9.594 13.253 1.00 . A A . 33 GLN HB3 1 1
7 13303 1 1 12 GLN HE21 H 7.724 -7.335 12.677 1.00 . A A . 33 GLN HE21 1 1
7 13304 1 1 12 GLN HE22 H 6.885 -5.852 12.952 1.00 . A A . 33 GLN HE22 1 1
7 13305 1 1 12 GLN HG2 H 6.661 -9.285 12.532 1.00 . A A . 33 GLN HG2 1 1
7 13306 1 1 12 GLN HG3 H 6.127 -8.893 10.900 1.00 . A A . 33 GLN HG3 1 1
7 13307 1 1 12 GLN N N 4.878 -11.049 10.230 1.00 . A A . 33 GLN N 1 1
7 13308 1 1 12 GLN NE2 N 6.901 -6.792 12.686 1.00 . A A . 33 GLN NE2 1 1
7 13309 1 1 12 GLN O O 3.383 -12.933 12.419 1.00 . A A . 33 GLN O 1 1
7 13310 1 1 12 GLN OE1 O 4.727 -6.756 12.264 1.00 . A A . 33 GLN OE1 1 1
7 13311 1 1 13 ASP C C -0.103 -11.140 11.167 1.00 . A A . 34 ASP C 1 1
7 13312 1 1 13 ASP CA C 0.928 -11.705 12.135 1.00 . A A . 34 ASP CA 1 1
7 13313 1 1 13 ASP CB C 0.540 -11.403 13.606 1.00 . A A . 34 ASP CB 1 1
7 13314 1 1 13 ASP CG C 0.184 -9.944 13.892 1.00 . A A . 34 ASP CG 1 1
7 13315 1 1 13 ASP H H 2.251 -10.223 11.452 1.00 . A A . 34 ASP H 1 1
7 13316 1 1 13 ASP HA H 1.000 -12.774 11.988 1.00 . A A . 34 ASP HA 1 1
7 13317 1 1 13 ASP HB2 H -0.317 -12.006 13.870 1.00 . A A . 34 ASP HB2 1 1
7 13318 1 1 13 ASP HB3 H 1.368 -11.684 14.242 1.00 . A A . 34 ASP HB3 1 1
7 13319 1 1 13 ASP N N 2.214 -11.131 11.826 1.00 . A A . 34 ASP N 1 1
7 13320 1 1 13 ASP O O -1.287 -11.008 11.484 1.00 . A A . 34 ASP O 1 1
7 13321 1 1 13 ASP OD1 O 0.986 -9.020 13.592 1.00 . A A . 34 ASP OD1 1 1
7 13322 1 1 13 ASP OD2 O -0.916 -9.696 14.427 1.00 . A A . 34 ASP OD2 1 1
7 13323 1 1 14 SER C C -0.229 -10.851 7.609 1.00 . A A . 35 SER C 1 1
7 13324 1 1 14 SER CA C -0.519 -10.315 8.965 1.00 . A A . 35 SER CA 1 1
7 13325 1 1 14 SER CB C -0.379 -8.802 8.971 1.00 . A A . 35 SER CB 1 1
7 13326 1 1 14 SER H H 1.259 -11.091 9.708 1.00 . A A . 35 SER H 1 1
7 13327 1 1 14 SER HA H -1.535 -10.555 9.228 1.00 . A A . 35 SER HA 1 1
7 13328 1 1 14 SER HB2 H -0.994 -8.454 9.765 1.00 . A A . 35 SER HB2 1 1
7 13329 1 1 14 SER HB3 H 0.647 -8.510 9.099 1.00 . A A . 35 SER HB3 1 1
7 13330 1 1 14 SER HG H -0.283 -7.943 7.240 1.00 . A A . 35 SER HG 1 1
7 13331 1 1 14 SER N N 0.333 -10.886 9.962 1.00 . A A . 35 SER N 1 1
7 13332 1 1 14 SER O O 0.824 -11.415 7.362 1.00 . A A . 35 SER O 1 1
7 13333 1 1 14 SER OG O -0.971 -8.156 7.878 1.00 . A A . 35 SER OG 1 1
7 13334 1 1 15 CYS C C -1.284 -9.766 4.578 1.00 . A A . 36 CYS C 1 1
7 13335 1 1 15 CYS CA C -1.092 -10.984 5.405 1.00 . A A . 36 CYS CA 1 1
7 13336 1 1 15 CYS CB C -2.072 -12.066 5.077 1.00 . A A . 36 CYS CB 1 1
7 13337 1 1 15 CYS H H -1.985 -10.191 7.066 1.00 . A A . 36 CYS H 1 1
7 13338 1 1 15 CYS HA H -0.095 -11.275 5.131 1.00 . A A . 36 CYS HA 1 1
7 13339 1 1 15 CYS HB2 H -3.047 -11.726 5.400 1.00 . A A . 36 CYS HB2 1 1
7 13340 1 1 15 CYS HB3 H -2.088 -12.196 4.013 1.00 . A A . 36 CYS HB3 1 1
7 13341 1 1 15 CYS N N -1.166 -10.641 6.755 1.00 . A A . 36 CYS N 1 1
7 13342 1 1 15 CYS O O -2.173 -8.944 4.804 1.00 . A A . 36 CYS O 1 1
7 13343 1 1 15 CYS SG S -1.745 -13.656 5.899 1.00 . A A . 36 CYS SG 1 1
7 13344 1 1 16 TYR C C -0.348 -8.903 1.377 1.00 . A A . 37 TYR C 1 1
7 13345 1 1 16 TYR CA C -0.244 -8.531 2.835 1.00 . A A . 37 TYR CA 1 1
7 13346 1 1 16 TYR CB C 1.131 -8.039 3.110 1.00 . A A . 37 TYR CB 1 1
7 13347 1 1 16 TYR CD1 C 1.552 -8.149 5.518 1.00 . A A . 37 TYR CD1 1 1
7 13348 1 1 16 TYR CD2 C 1.342 -6.057 4.540 1.00 . A A . 37 TYR CD2 1 1
7 13349 1 1 16 TYR CE1 C 1.801 -7.628 6.716 1.00 . A A . 37 TYR CE1 1 1
7 13350 1 1 16 TYR CE2 C 1.571 -5.469 5.761 1.00 . A A . 37 TYR CE2 1 1
7 13351 1 1 16 TYR CG C 1.321 -7.398 4.424 1.00 . A A . 37 TYR CG 1 1
7 13352 1 1 16 TYR CZ C 1.808 -6.274 6.855 1.00 . A A . 37 TYR CZ 1 1
7 13353 1 1 16 TYR H H 0.285 -10.354 3.601 1.00 . A A . 37 TYR H 1 1
7 13354 1 1 16 TYR HA H -0.925 -7.736 3.089 1.00 . A A . 37 TYR HA 1 1
7 13355 1 1 16 TYR HB2 H 1.778 -8.901 3.095 1.00 . A A . 37 TYR HB2 1 1
7 13356 1 1 16 TYR HB3 H 1.527 -7.409 2.356 1.00 . A A . 37 TYR HB3 1 1
7 13357 1 1 16 TYR HD1 H 1.484 -9.209 5.393 1.00 . A A . 37 TYR HD1 1 1
7 13358 1 1 16 TYR HD2 H 1.158 -5.503 3.630 1.00 . A A . 37 TYR HD2 1 1
7 13359 1 1 16 TYR HE1 H 1.979 -8.337 7.512 1.00 . A A . 37 TYR HE1 1 1
7 13360 1 1 16 TYR HE2 H 1.570 -4.394 5.859 1.00 . A A . 37 TYR HE2 1 1
7 13361 1 1 16 TYR HH H 2.822 -5.132 7.832 1.00 . A A . 37 TYR HH 1 1
7 13362 1 1 16 TYR N N -0.396 -9.648 3.675 1.00 . A A . 37 TYR N 1 1
7 13363 1 1 16 TYR O O 0.140 -9.936 0.979 1.00 . A A . 37 TYR O 1 1
7 13364 1 1 16 TYR OH O 2.073 -5.717 8.068 1.00 . A A . 37 TYR OH 1 1
7 13365 1 1 17 ILE C C -1.169 -6.960 -1.570 1.00 . A A . 38 ILE C 1 1
7 13366 1 1 17 ILE CA C -1.077 -8.294 -0.832 1.00 . A A . 38 ILE CA 1 1
7 13367 1 1 17 ILE CB C -2.259 -9.236 -1.206 1.00 . A A . 38 ILE CB 1 1
7 13368 1 1 17 ILE CD1 C -3.320 -10.541 -3.114 1.00 . A A . 38 ILE CD1 1 1
7 13369 1 1 17 ILE CG1 C -2.237 -9.580 -2.698 1.00 . A A . 38 ILE CG1 1 1
7 13370 1 1 17 ILE CG2 C -3.595 -8.632 -0.807 1.00 . A A . 38 ILE CG2 1 1
7 13371 1 1 17 ILE H H -1.397 -7.272 0.990 1.00 . A A . 38 ILE H 1 1
7 13372 1 1 17 ILE HA H -0.156 -8.750 -1.151 1.00 . A A . 38 ILE HA 1 1
7 13373 1 1 17 ILE HB H -2.137 -10.148 -0.640 1.00 . A A . 38 ILE HB 1 1
7 13374 1 1 17 ILE HD11 H -3.201 -11.449 -2.541 1.00 . A A . 38 ILE HD11 1 1
7 13375 1 1 17 ILE HD12 H -3.211 -10.755 -4.166 1.00 . A A . 38 ILE HD12 1 1
7 13376 1 1 17 ILE HD13 H -4.286 -10.099 -2.915 1.00 . A A . 38 ILE HD13 1 1
7 13377 1 1 17 ILE HG12 H -2.357 -8.675 -3.274 1.00 . A A . 38 ILE HG12 1 1
7 13378 1 1 17 ILE HG13 H -1.284 -10.026 -2.940 1.00 . A A . 38 ILE HG13 1 1
7 13379 1 1 17 ILE HG21 H -3.709 -7.668 -1.280 1.00 . A A . 38 ILE HG21 1 1
7 13380 1 1 17 ILE HG22 H -3.630 -8.521 0.267 1.00 . A A . 38 ILE HG22 1 1
7 13381 1 1 17 ILE HG23 H -4.394 -9.284 -1.127 1.00 . A A . 38 ILE HG23 1 1
7 13382 1 1 17 ILE N N -0.984 -8.072 0.597 1.00 . A A . 38 ILE N 1 1
7 13383 1 1 17 ILE O O -1.855 -6.056 -1.114 1.00 . A A . 38 ILE O 1 1
7 13384 1 1 18 PHE C C -1.231 -5.908 -4.643 1.00 . A A . 39 PHE C 1 1
7 13385 1 1 18 PHE CA C -0.548 -5.585 -3.429 1.00 . A A . 39 PHE CA 1 1
7 13386 1 1 18 PHE CB C 0.743 -4.999 -3.880 1.00 . A A . 39 PHE CB 1 1
7 13387 1 1 18 PHE CD1 C 0.796 -2.707 -2.992 1.00 . A A . 39 PHE CD1 1 1
7 13388 1 1 18 PHE CD2 C 0.560 -2.951 -5.292 1.00 . A A . 39 PHE CD2 1 1
7 13389 1 1 18 PHE CE1 C 0.772 -1.340 -3.118 1.00 . A A . 39 PHE CE1 1 1
7 13390 1 1 18 PHE CE2 C 0.532 -1.579 -5.440 1.00 . A A . 39 PHE CE2 1 1
7 13391 1 1 18 PHE CG C 0.692 -3.515 -4.063 1.00 . A A . 39 PHE CG 1 1
7 13392 1 1 18 PHE CZ C 0.639 -0.775 -4.351 1.00 . A A . 39 PHE CZ 1 1
7 13393 1 1 18 PHE H H 0.199 -7.502 -2.932 1.00 . A A . 39 PHE H 1 1
7 13394 1 1 18 PHE HA H -1.099 -4.845 -2.868 1.00 . A A . 39 PHE HA 1 1
7 13395 1 1 18 PHE HB2 H 1.564 -5.315 -3.279 1.00 . A A . 39 PHE HB2 1 1
7 13396 1 1 18 PHE HB3 H 0.926 -5.416 -4.859 1.00 . A A . 39 PHE HB3 1 1
7 13397 1 1 18 PHE HD1 H 0.888 -3.181 -2.030 1.00 . A A . 39 PHE HD1 1 1
7 13398 1 1 18 PHE HD2 H 0.473 -3.607 -6.142 1.00 . A A . 39 PHE HD2 1 1
7 13399 1 1 18 PHE HE1 H 0.854 -0.724 -2.236 1.00 . A A . 39 PHE HE1 1 1
7 13400 1 1 18 PHE HE2 H 0.430 -1.132 -6.416 1.00 . A A . 39 PHE HE2 1 1
7 13401 1 1 18 PHE HZ H 0.616 0.298 -4.468 1.00 . A A . 39 PHE HZ 1 1
7 13402 1 1 18 PHE N N -0.425 -6.800 -2.651 1.00 . A A . 39 PHE N 1 1
7 13403 1 1 18 PHE O O -0.810 -6.800 -5.394 1.00 . A A . 39 PHE O 1 1
7 13404 1 1 19 LEU C C -2.986 -4.152 -6.782 1.00 . A A . 40 LEU C 1 1
7 13405 1 1 19 LEU CA C -2.897 -5.413 -6.035 1.00 . A A . 40 LEU CA 1 1
7 13406 1 1 19 LEU CB C -4.234 -6.192 -5.908 1.00 . A A . 40 LEU CB 1 1
7 13407 1 1 19 LEU CD1 C -4.445 -6.557 -3.411 1.00 . A A . 40 LEU CD1 1 1
7 13408 1 1 19 LEU CD2 C -5.637 -4.608 -4.438 1.00 . A A . 40 LEU CD2 1 1
7 13409 1 1 19 LEU CG C -5.131 -6.035 -4.647 1.00 . A A . 40 LEU CG 1 1
7 13410 1 1 19 LEU H H -2.525 -4.514 -4.285 1.00 . A A . 40 LEU H 1 1
7 13411 1 1 19 LEU HA H -2.195 -6.048 -6.554 1.00 . A A . 40 LEU HA 1 1
7 13412 1 1 19 LEU HB2 H -4.816 -5.802 -6.721 1.00 . A A . 40 LEU HB2 1 1
7 13413 1 1 19 LEU HB3 H -4.048 -7.242 -6.084 1.00 . A A . 40 LEU HB3 1 1
7 13414 1 1 19 LEU HD11 H -5.074 -6.420 -2.545 1.00 . A A . 40 LEU HD11 1 1
7 13415 1 1 19 LEU HD12 H -3.519 -6.015 -3.280 1.00 . A A . 40 LEU HD12 1 1
7 13416 1 1 19 LEU HD13 H -4.199 -7.603 -3.526 1.00 . A A . 40 LEU HD13 1 1
7 13417 1 1 19 LEU HD21 H -6.251 -4.563 -3.551 1.00 . A A . 40 LEU HD21 1 1
7 13418 1 1 19 LEU HD22 H -6.226 -4.298 -5.289 1.00 . A A . 40 LEU HD22 1 1
7 13419 1 1 19 LEU HD23 H -4.796 -3.941 -4.325 1.00 . A A . 40 LEU HD23 1 1
7 13420 1 1 19 LEU HG H -5.986 -6.677 -4.789 1.00 . A A . 40 LEU HG 1 1
7 13421 1 1 19 LEU N N -2.225 -5.230 -4.884 1.00 . A A . 40 LEU N 1 1
7 13422 1 1 19 LEU O O -3.712 -3.236 -6.398 1.00 . A A . 40 LEU O 1 1
7 13423 1 1 20 GLN C C -3.580 -3.109 -9.462 1.00 . A A . 41 GLN C 1 1
7 13424 1 1 20 GLN CA C -2.307 -2.911 -8.628 1.00 . A A . 41 GLN CA 1 1
7 13425 1 1 20 GLN CB C -1.066 -2.658 -9.488 1.00 . A A . 41 GLN CB 1 1
7 13426 1 1 20 GLN CD C 1.291 -1.708 -9.396 1.00 . A A . 41 GLN CD 1 1
7 13427 1 1 20 GLN CG C 0.060 -2.117 -8.650 1.00 . A A . 41 GLN CG 1 1
7 13428 1 1 20 GLN H H -1.358 -4.620 -7.759 1.00 . A A . 41 GLN H 1 1
7 13429 1 1 20 GLN HA H -2.450 -2.057 -7.981 1.00 . A A . 41 GLN HA 1 1
7 13430 1 1 20 GLN HB2 H -0.752 -3.585 -9.946 1.00 . A A . 41 GLN HB2 1 1
7 13431 1 1 20 GLN HB3 H -1.297 -1.934 -10.253 1.00 . A A . 41 GLN HB3 1 1
7 13432 1 1 20 GLN HE21 H 2.466 -2.139 -7.812 1.00 . A A . 41 GLN HE21 1 1
7 13433 1 1 20 GLN HE22 H 3.222 -1.505 -9.235 1.00 . A A . 41 GLN HE22 1 1
7 13434 1 1 20 GLN HG2 H -0.315 -1.235 -8.157 1.00 . A A . 41 GLN HG2 1 1
7 13435 1 1 20 GLN HG3 H 0.319 -2.867 -7.919 1.00 . A A . 41 GLN HG3 1 1
7 13436 1 1 20 GLN N N -2.129 -4.009 -7.741 1.00 . A A . 41 GLN N 1 1
7 13437 1 1 20 GLN NE2 N 2.430 -1.803 -8.741 1.00 . A A . 41 GLN NE2 1 1
7 13438 1 1 20 GLN O O -3.589 -3.831 -10.470 1.00 . A A . 41 GLN O 1 1
7 13439 1 1 20 GLN OE1 O 1.232 -1.292 -10.558 1.00 . A A . 41 GLN OE1 1 1
7 13440 1 1 21 GLU C C -6.302 -1.037 -9.956 1.00 . A A . 42 GLU C 1 1
7 13441 1 1 21 GLU CA C -5.956 -2.478 -9.589 1.00 . A A . 42 GLU CA 1 1
7 13442 1 1 21 GLU CB C -7.029 -3.000 -8.628 1.00 . A A . 42 GLU CB 1 1
7 13443 1 1 21 GLU CD C -7.042 -5.415 -9.413 1.00 . A A . 42 GLU CD 1 1
7 13444 1 1 21 GLU CG C -6.919 -4.473 -8.240 1.00 . A A . 42 GLU CG 1 1
7 13445 1 1 21 GLU H H -4.556 -2.113 -8.071 1.00 . A A . 42 GLU H 1 1
7 13446 1 1 21 GLU HA H -5.940 -3.097 -10.473 1.00 . A A . 42 GLU HA 1 1
7 13447 1 1 21 GLU HB2 H -6.936 -2.414 -7.727 1.00 . A A . 42 GLU HB2 1 1
7 13448 1 1 21 GLU HB3 H -8.011 -2.806 -9.033 1.00 . A A . 42 GLU HB3 1 1
7 13449 1 1 21 GLU HG2 H -5.951 -4.628 -7.789 1.00 . A A . 42 GLU HG2 1 1
7 13450 1 1 21 GLU HG3 H -7.688 -4.712 -7.519 1.00 . A A . 42 GLU HG3 1 1
7 13451 1 1 21 GLU N N -4.653 -2.521 -8.960 1.00 . A A . 42 GLU N 1 1
7 13452 1 1 21 GLU O O -6.354 -0.166 -9.087 1.00 . A A . 42 GLU O 1 1
7 13453 1 1 21 GLU OE1 O -8.003 -5.284 -10.208 1.00 . A A . 42 GLU OE1 1 1
7 13454 1 1 21 GLU OE2 O -6.216 -6.338 -9.540 1.00 . A A . 42 GLU OE2 1 1
7 13455 1 1 22 ALA C C -8.433 0.676 -11.529 1.00 . A A . 43 ALA C 1 1
7 13456 1 1 22 ALA CA C -6.925 0.535 -11.645 1.00 . A A . 43 ALA CA 1 1
7 13457 1 1 22 ALA CB C -6.494 0.747 -13.083 1.00 . A A . 43 ALA CB 1 1
7 13458 1 1 22 ALA H H -6.486 -1.523 -11.849 1.00 . A A . 43 ALA H 1 1
7 13459 1 1 22 ALA HA H -6.439 1.276 -11.022 1.00 . A A . 43 ALA HA 1 1
7 13460 1 1 22 ALA HB1 H -6.976 0.018 -13.717 1.00 . A A . 43 ALA HB1 1 1
7 13461 1 1 22 ALA HB2 H -5.423 0.638 -13.157 1.00 . A A . 43 ALA HB2 1 1
7 13462 1 1 22 ALA HB3 H -6.779 1.741 -13.392 1.00 . A A . 43 ALA HB3 1 1
7 13463 1 1 22 ALA N N -6.542 -0.789 -11.204 1.00 . A A . 43 ALA N 1 1
7 13464 1 1 22 ALA O O -9.180 -0.071 -12.181 1.00 . A A . 43 ALA O 1 1
7 13465 1 1 23 ILE C C -10.566 3.305 -10.246 1.00 . A A . 44 ILE C 1 1
7 13466 1 1 23 ILE CA C -10.314 1.829 -10.481 1.00 . A A . 44 ILE CA 1 1
7 13467 1 1 23 ILE CB C -10.972 1.055 -9.283 1.00 . A A . 44 ILE CB 1 1
7 13468 1 1 23 ILE CD1 C -11.308 1.084 -6.788 1.00 . A A . 44 ILE CD1 1 1
7 13469 1 1 23 ILE CG1 C -10.476 1.569 -7.944 1.00 . A A . 44 ILE CG1 1 1
7 13470 1 1 23 ILE CG2 C -10.775 -0.454 -9.379 1.00 . A A . 44 ILE CG2 1 1
7 13471 1 1 23 ILE H H -8.226 2.142 -10.211 1.00 . A A . 44 ILE H 1 1
7 13472 1 1 23 ILE HA H -10.813 1.547 -11.397 1.00 . A A . 44 ILE HA 1 1
7 13473 1 1 23 ILE HB H -12.034 1.243 -9.342 1.00 . A A . 44 ILE HB 1 1
7 13474 1 1 23 ILE HD11 H -11.276 0.005 -6.749 1.00 . A A . 44 ILE HD11 1 1
7 13475 1 1 23 ILE HD12 H -12.326 1.409 -6.941 1.00 . A A . 44 ILE HD12 1 1
7 13476 1 1 23 ILE HD13 H -10.929 1.496 -5.866 1.00 . A A . 44 ILE HD13 1 1
7 13477 1 1 23 ILE HG12 H -9.460 1.238 -7.791 1.00 . A A . 44 ILE HG12 1 1
7 13478 1 1 23 ILE HG13 H -10.503 2.648 -7.948 1.00 . A A . 44 ILE HG13 1 1
7 13479 1 1 23 ILE HG21 H -9.722 -0.678 -9.425 1.00 . A A . 44 ILE HG21 1 1
7 13480 1 1 23 ILE HG22 H -11.266 -0.847 -10.254 1.00 . A A . 44 ILE HG22 1 1
7 13481 1 1 23 ILE HG23 H -11.186 -0.921 -8.495 1.00 . A A . 44 ILE HG23 1 1
7 13482 1 1 23 ILE N N -8.880 1.590 -10.692 1.00 . A A . 44 ILE N 1 1
7 13483 1 1 23 ILE O O -9.647 4.055 -9.876 1.00 . A A . 44 ILE O 1 1
7 13484 1 1 24 LYS C C -12.283 5.236 -8.742 1.00 . A A . 45 LYS C 1 1
7 13485 1 1 24 LYS CA C -12.189 5.055 -10.253 1.00 . A A . 45 LYS CA 1 1
7 13486 1 1 24 LYS CB C -13.556 5.280 -10.867 1.00 . A A . 45 LYS CB 1 1
7 13487 1 1 24 LYS CD C -13.241 7.591 -11.701 1.00 . A A . 45 LYS CD 1 1
7 13488 1 1 24 LYS CE C -13.781 9.018 -11.738 1.00 . A A . 45 LYS CE 1 1
7 13489 1 1 24 LYS CG C -14.046 6.699 -10.781 1.00 . A A . 45 LYS CG 1 1
7 13490 1 1 24 LYS H H -12.424 3.123 -10.908 1.00 . A A . 45 LYS H 1 1
7 13491 1 1 24 LYS HA H -11.479 5.735 -10.694 1.00 . A A . 45 LYS HA 1 1
7 13492 1 1 24 LYS HB2 H -13.488 5.012 -11.909 1.00 . A A . 45 LYS HB2 1 1
7 13493 1 1 24 LYS HB3 H -14.268 4.634 -10.375 1.00 . A A . 45 LYS HB3 1 1
7 13494 1 1 24 LYS HD2 H -12.217 7.579 -11.359 1.00 . A A . 45 LYS HD2 1 1
7 13495 1 1 24 LYS HD3 H -13.280 7.172 -12.695 1.00 . A A . 45 LYS HD3 1 1
7 13496 1 1 24 LYS HE2 H -13.168 9.596 -12.411 1.00 . A A . 45 LYS HE2 1 1
7 13497 1 1 24 LYS HE3 H -14.795 8.996 -12.107 1.00 . A A . 45 LYS HE3 1 1
7 13498 1 1 24 LYS HG2 H -15.093 6.746 -11.040 1.00 . A A . 45 LYS HG2 1 1
7 13499 1 1 24 LYS HG3 H -13.885 7.006 -9.755 1.00 . A A . 45 LYS HG3 1 1
7 13500 1 1 24 LYS HZ1 H -14.373 9.191 -9.720 1.00 . A A . 45 LYS HZ1 1 1
7 13501 1 1 24 LYS HZ2 H -14.066 10.660 -10.473 1.00 . A A . 45 LYS HZ2 1 1
7 13502 1 1 24 LYS HZ3 H -12.792 9.674 -10.036 1.00 . A A . 45 LYS HZ3 1 1
7 13503 1 1 24 LYS N N -11.766 3.729 -10.518 1.00 . A A . 45 LYS N 1 1
7 13504 1 1 24 LYS NZ N -13.760 9.668 -10.421 1.00 . A A . 45 LYS NZ 1 1
7 13505 1 1 24 LYS O O -13.167 4.675 -8.086 1.00 . A A . 45 LYS O 1 1
7 13506 1 1 25 VAL C C -11.944 7.535 -6.487 1.00 . A A . 46 VAL C 1 1
7 13507 1 1 25 VAL CA C -11.335 6.205 -6.801 1.00 . A A . 46 VAL CA 1 1
7 13508 1 1 25 VAL CB C -9.899 6.111 -6.253 1.00 . A A . 46 VAL CB 1 1
7 13509 1 1 25 VAL CG1 C -9.845 6.348 -4.764 1.00 . A A . 46 VAL CG1 1 1
7 13510 1 1 25 VAL CG2 C -9.292 4.777 -6.605 1.00 . A A . 46 VAL CG2 1 1
7 13511 1 1 25 VAL H H -10.691 6.362 -8.777 1.00 . A A . 46 VAL H 1 1
7 13512 1 1 25 VAL HA H -11.938 5.447 -6.326 1.00 . A A . 46 VAL HA 1 1
7 13513 1 1 25 VAL HB H -9.307 6.881 -6.713 1.00 . A A . 46 VAL HB 1 1
7 13514 1 1 25 VAL HG11 H -10.392 5.575 -4.243 1.00 . A A . 46 VAL HG11 1 1
7 13515 1 1 25 VAL HG12 H -10.301 7.298 -4.518 1.00 . A A . 46 VAL HG12 1 1
7 13516 1 1 25 VAL HG13 H -8.821 6.346 -4.423 1.00 . A A . 46 VAL HG13 1 1
7 13517 1 1 25 VAL HG21 H -9.249 4.687 -7.681 1.00 . A A . 46 VAL HG21 1 1
7 13518 1 1 25 VAL HG22 H -9.933 4.000 -6.211 1.00 . A A . 46 VAL HG22 1 1
7 13519 1 1 25 VAL HG23 H -8.303 4.697 -6.183 1.00 . A A . 46 VAL HG23 1 1
7 13520 1 1 25 VAL N N -11.377 5.969 -8.205 1.00 . A A . 46 VAL N 1 1
7 13521 1 1 25 VAL O O -11.449 8.577 -6.876 1.00 . A A . 46 VAL O 1 1
7 13522 1 1 26 GLU C C -13.207 9.144 -4.110 1.00 . A A . 47 GLU C 1 1
7 13523 1 1 26 GLU CA C -13.765 8.628 -5.433 1.00 . A A . 47 GLU CA 1 1
7 13524 1 1 26 GLU CB C -15.210 8.227 -5.262 1.00 . A A . 47 GLU CB 1 1
7 13525 1 1 26 GLU CD C -16.000 8.796 -7.542 1.00 . A A . 47 GLU CD 1 1
7 13526 1 1 26 GLU CG C -15.865 7.744 -6.480 1.00 . A A . 47 GLU CG 1 1
7 13527 1 1 26 GLU H H -13.365 6.583 -5.603 1.00 . A A . 47 GLU H 1 1
7 13528 1 1 26 GLU HA H -13.694 9.386 -6.198 1.00 . A A . 47 GLU HA 1 1
7 13529 1 1 26 GLU HB2 H -15.318 7.466 -4.506 1.00 . A A . 47 GLU HB2 1 1
7 13530 1 1 26 GLU HB3 H -15.753 9.090 -4.982 1.00 . A A . 47 GLU HB3 1 1
7 13531 1 1 26 GLU HG2 H -15.088 7.075 -6.760 1.00 . A A . 47 GLU HG2 1 1
7 13532 1 1 26 GLU HG3 H -16.794 7.232 -6.274 1.00 . A A . 47 GLU HG3 1 1
7 13533 1 1 26 GLU N N -13.029 7.471 -5.834 1.00 . A A . 47 GLU N 1 1
7 13534 1 1 26 GLU O O -13.054 10.355 -3.894 1.00 . A A . 47 GLU O 1 1
7 13535 1 1 26 GLU OE1 O -16.776 9.754 -7.360 1.00 . A A . 47 GLU OE1 1 1
7 13536 1 1 26 GLU OE2 O -15.344 8.693 -8.579 1.00 . A A . 47 GLU OE2 1 1
7 13537 1 1 27 SER C C -11.390 7.389 -1.655 1.00 . A A . 48 SER C 1 1
7 13538 1 1 27 SER CA C -12.350 8.467 -1.960 1.00 . A A . 48 SER CA 1 1
7 13539 1 1 27 SER CB C -13.451 8.425 -0.924 1.00 . A A . 48 SER CB 1 1
7 13540 1 1 27 SER H H -12.958 7.262 -3.508 1.00 . A A . 48 SER H 1 1
7 13541 1 1 27 SER HA H -11.864 9.428 -1.920 1.00 . A A . 48 SER HA 1 1
7 13542 1 1 27 SER HB2 H -13.942 7.462 -0.964 1.00 . A A . 48 SER HB2 1 1
7 13543 1 1 27 SER HB3 H -12.947 8.551 0.020 1.00 . A A . 48 SER HB3 1 1
7 13544 1 1 27 SER HG H -13.883 10.278 -1.080 1.00 . A A . 48 SER HG 1 1
7 13545 1 1 27 SER N N -12.877 8.211 -3.259 1.00 . A A . 48 SER N 1 1
7 13546 1 1 27 SER O O -11.430 6.366 -2.307 1.00 . A A . 48 SER O 1 1
7 13547 1 1 27 SER OG O -14.396 9.459 -1.126 1.00 . A A . 48 SER OG 1 1
7 13548 1 1 28 ILE C C -10.348 5.268 0.143 1.00 . A A . 49 ILE C 1 1
7 13549 1 1 28 ILE CA C -9.617 6.542 -0.307 1.00 . A A . 49 ILE CA 1 1
7 13550 1 1 28 ILE CB C -8.620 7.016 0.732 1.00 . A A . 49 ILE CB 1 1
7 13551 1 1 28 ILE CD1 C -6.472 6.401 1.890 1.00 . A A . 49 ILE CD1 1 1
7 13552 1 1 28 ILE CG1 C -7.602 5.962 0.980 1.00 . A A . 49 ILE CG1 1 1
7 13553 1 1 28 ILE CG2 C -9.309 7.377 1.980 1.00 . A A . 49 ILE CG2 1 1
7 13554 1 1 28 ILE H H -10.537 8.413 -0.150 1.00 . A A . 49 ILE H 1 1
7 13555 1 1 28 ILE HA H -9.090 6.317 -1.221 1.00 . A A . 49 ILE HA 1 1
7 13556 1 1 28 ILE HB H -8.124 7.892 0.346 1.00 . A A . 49 ILE HB 1 1
7 13557 1 1 28 ILE HD11 H -5.992 7.258 1.435 1.00 . A A . 49 ILE HD11 1 1
7 13558 1 1 28 ILE HD12 H -5.744 5.614 2.017 1.00 . A A . 49 ILE HD12 1 1
7 13559 1 1 28 ILE HD13 H -6.866 6.716 2.847 1.00 . A A . 49 ILE HD13 1 1
7 13560 1 1 28 ILE HG12 H -8.038 4.979 1.094 1.00 . A A . 49 ILE HG12 1 1
7 13561 1 1 28 ILE HG13 H -7.198 5.782 0.022 1.00 . A A . 49 ILE HG13 1 1
7 13562 1 1 28 ILE HG21 H -9.833 8.309 1.830 1.00 . A A . 49 ILE HG21 1 1
7 13563 1 1 28 ILE HG22 H -8.556 7.400 2.754 1.00 . A A . 49 ILE HG22 1 1
7 13564 1 1 28 ILE HG23 H -9.999 6.557 2.123 1.00 . A A . 49 ILE HG23 1 1
7 13565 1 1 28 ILE N N -10.557 7.561 -0.653 1.00 . A A . 49 ILE N 1 1
7 13566 1 1 28 ILE O O -9.860 4.178 0.039 1.00 . A A . 49 ILE O 1 1
7 13567 1 1 29 GLU C C -12.635 3.463 -0.351 1.00 . A A . 50 GLU C 1 1
7 13568 1 1 29 GLU CA C -12.449 4.373 0.900 1.00 . A A . 50 GLU CA 1 1
7 13569 1 1 29 GLU CB C -13.791 4.954 1.257 1.00 . A A . 50 GLU CB 1 1
7 13570 1 1 29 GLU CD C -13.826 5.288 3.753 1.00 . A A . 50 GLU CD 1 1
7 13571 1 1 29 GLU CG C -13.794 5.940 2.403 1.00 . A A . 50 GLU CG 1 1
7 13572 1 1 29 GLU H H -11.731 6.403 0.697 1.00 . A A . 50 GLU H 1 1
7 13573 1 1 29 GLU HA H -12.039 3.798 1.723 1.00 . A A . 50 GLU HA 1 1
7 13574 1 1 29 GLU HB2 H -14.167 5.459 0.381 1.00 . A A . 50 GLU HB2 1 1
7 13575 1 1 29 GLU HB3 H -14.459 4.141 1.500 1.00 . A A . 50 GLU HB3 1 1
7 13576 1 1 29 GLU HG2 H -12.902 6.547 2.338 1.00 . A A . 50 GLU HG2 1 1
7 13577 1 1 29 GLU HG3 H -14.662 6.566 2.294 1.00 . A A . 50 GLU HG3 1 1
7 13578 1 1 29 GLU N N -11.527 5.456 0.574 1.00 . A A . 50 GLU N 1 1
7 13579 1 1 29 GLU O O -12.694 2.261 -0.245 1.00 . A A . 50 GLU O 1 1
7 13580 1 1 29 GLU OE1 O -14.879 4.711 4.102 1.00 . A A . 50 GLU OE1 1 1
7 13581 1 1 29 GLU OE2 O -12.837 5.371 4.493 1.00 . A A . 50 GLU OE2 1 1
7 13582 1 1 30 ASP C C -11.661 2.533 -3.117 1.00 . A A . 51 ASP C 1 1
7 13583 1 1 30 ASP CA C -12.836 3.381 -2.768 1.00 . A A . 51 ASP CA 1 1
7 13584 1 1 30 ASP CB C -13.074 4.373 -3.881 1.00 . A A . 51 ASP CB 1 1
7 13585 1 1 30 ASP CG C -14.455 4.966 -3.862 1.00 . A A . 51 ASP CG 1 1
7 13586 1 1 30 ASP H H -12.515 5.036 -1.614 1.00 . A A . 51 ASP H 1 1
7 13587 1 1 30 ASP HA H -13.713 2.760 -2.685 1.00 . A A . 51 ASP HA 1 1
7 13588 1 1 30 ASP HB2 H -12.328 5.154 -3.817 1.00 . A A . 51 ASP HB2 1 1
7 13589 1 1 30 ASP HB3 H -12.874 3.886 -4.810 1.00 . A A . 51 ASP HB3 1 1
7 13590 1 1 30 ASP N N -12.649 4.068 -1.521 1.00 . A A . 51 ASP N 1 1
7 13591 1 1 30 ASP O O -11.802 1.472 -3.688 1.00 . A A . 51 ASP O 1 1
7 13592 1 1 30 ASP OD1 O -14.696 5.917 -3.098 1.00 . A A . 51 ASP OD1 1 1
7 13593 1 1 30 ASP OD2 O -15.318 4.501 -4.610 1.00 . A A . 51 ASP OD2 1 1
7 13594 1 1 31 VAL C C -9.038 1.241 -2.036 1.00 . A A . 52 VAL C 1 1
7 13595 1 1 31 VAL CA C -9.312 2.273 -3.067 1.00 . A A . 52 VAL CA 1 1
7 13596 1 1 31 VAL CB C -8.127 3.245 -3.231 1.00 . A A . 52 VAL CB 1 1
7 13597 1 1 31 VAL CG1 C -8.179 4.363 -2.280 1.00 . A A . 52 VAL CG1 1 1
7 13598 1 1 31 VAL CG2 C -6.790 2.539 -3.277 1.00 . A A . 52 VAL CG2 1 1
7 13599 1 1 31 VAL H H -10.465 3.753 -2.152 1.00 . A A . 52 VAL H 1 1
7 13600 1 1 31 VAL HA H -9.480 1.775 -4.010 1.00 . A A . 52 VAL HA 1 1
7 13601 1 1 31 VAL HB H -8.251 3.832 -4.103 1.00 . A A . 52 VAL HB 1 1
7 13602 1 1 31 VAL HG11 H -8.182 4.000 -1.264 1.00 . A A . 52 VAL HG11 1 1
7 13603 1 1 31 VAL HG12 H -9.139 4.834 -2.499 1.00 . A A . 52 VAL HG12 1 1
7 13604 1 1 31 VAL HG13 H -7.381 5.067 -2.459 1.00 . A A . 52 VAL HG13 1 1
7 13605 1 1 31 VAL HG21 H -6.681 2.027 -4.226 1.00 . A A . 52 VAL HG21 1 1
7 13606 1 1 31 VAL HG22 H -6.814 1.803 -2.482 1.00 . A A . 52 VAL HG22 1 1
7 13607 1 1 31 VAL HG23 H -5.977 3.231 -3.121 1.00 . A A . 52 VAL HG23 1 1
7 13608 1 1 31 VAL N N -10.517 2.968 -2.739 1.00 . A A . 52 VAL N 1 1
7 13609 1 1 31 VAL O O -8.564 0.158 -2.317 1.00 . A A . 52 VAL O 1 1
7 13610 1 1 32 ARG C C -10.191 -0.516 0.103 1.00 . A A . 53 ARG C 1 1
7 13611 1 1 32 ARG CA C -9.254 0.709 0.243 1.00 . A A . 53 ARG CA 1 1
7 13612 1 1 32 ARG CB C -9.435 1.596 1.496 1.00 . A A . 53 ARG CB 1 1
7 13613 1 1 32 ARG CD C -11.349 0.803 2.709 1.00 . A A . 53 ARG CD 1 1
7 13614 1 1 32 ARG CG C -10.765 1.923 1.956 1.00 . A A . 53 ARG CG 1 1
7 13615 1 1 32 ARG CZ C -13.505 1.257 3.840 1.00 . A A . 53 ARG CZ 1 1
7 13616 1 1 32 ARG H H -9.839 2.431 -0.693 1.00 . A A . 53 ARG H 1 1
7 13617 1 1 32 ARG HA H -8.234 0.365 0.192 1.00 . A A . 53 ARG HA 1 1
7 13618 1 1 32 ARG HB2 H -8.931 1.343 2.395 1.00 . A A . 53 ARG HB2 1 1
7 13619 1 1 32 ARG HB3 H -9.015 2.547 1.202 1.00 . A A . 53 ARG HB3 1 1
7 13620 1 1 32 ARG HD2 H -11.864 0.114 2.055 1.00 . A A . 53 ARG HD2 1 1
7 13621 1 1 32 ARG HD3 H -10.450 0.377 3.116 1.00 . A A . 53 ARG HD3 1 1
7 13622 1 1 32 ARG HE H -11.569 1.605 4.522 1.00 . A A . 53 ARG HE 1 1
7 13623 1 1 32 ARG HG2 H -10.688 2.794 2.592 1.00 . A A . 53 ARG HG2 1 1
7 13624 1 1 32 ARG HG3 H -11.303 2.119 1.036 1.00 . A A . 53 ARG HG3 1 1
7 13625 1 1 32 ARG HH11 H -13.819 0.455 1.945 1.00 . A A . 53 ARG HH11 1 1
7 13626 1 1 32 ARG HH12 H -15.226 0.779 2.804 1.00 . A A . 53 ARG HH12 1 1
7 13627 1 1 32 ARG HH21 H -13.637 2.098 5.691 1.00 . A A . 53 ARG HH21 1 1
7 13628 1 1 32 ARG HH22 H -15.133 1.727 4.968 1.00 . A A . 53 ARG HH22 1 1
7 13629 1 1 32 ARG N N -9.434 1.552 -0.860 1.00 . A A . 53 ARG N 1 1
7 13630 1 1 32 ARG NE N -12.157 1.275 3.796 1.00 . A A . 53 ARG NE 1 1
7 13631 1 1 32 ARG NH1 N -14.221 0.800 2.796 1.00 . A A . 53 ARG NH1 1 1
7 13632 1 1 32 ARG NH2 N -14.131 1.721 4.906 1.00 . A A . 53 ARG NH2 1 1
7 13633 1 1 32 ARG O O -9.940 -1.598 0.637 1.00 . A A . 53 ARG O 1 1
7 13634 1 1 33 ASN C C -11.553 -2.454 -1.864 1.00 . A A . 54 ASN C 1 1
7 13635 1 1 33 ASN CA C -12.189 -1.341 -1.085 1.00 . A A . 54 ASN CA 1 1
7 13636 1 1 33 ASN CB C -13.302 -0.755 -1.925 1.00 . A A . 54 ASN CB 1 1
7 13637 1 1 33 ASN CG C -14.336 -0.021 -1.111 1.00 . A A . 54 ASN CG 1 1
7 13638 1 1 33 ASN H H -11.309 0.600 -1.042 1.00 . A A . 54 ASN H 1 1
7 13639 1 1 33 ASN HA H -12.624 -1.744 -0.183 1.00 . A A . 54 ASN HA 1 1
7 13640 1 1 33 ASN HB2 H -12.802 -0.039 -2.569 1.00 . A A . 54 ASN HB2 1 1
7 13641 1 1 33 ASN HB3 H -13.764 -1.526 -2.526 1.00 . A A . 54 ASN HB3 1 1
7 13642 1 1 33 ASN HD21 H -14.827 1.092 -2.673 1.00 . A A . 54 ASN HD21 1 1
7 13643 1 1 33 ASN HD22 H -15.667 1.416 -1.209 1.00 . A A . 54 ASN HD22 1 1
7 13644 1 1 33 ASN N N -11.216 -0.315 -0.704 1.00 . A A . 54 ASN N 1 1
7 13645 1 1 33 ASN ND2 N -15.004 0.912 -1.724 1.00 . A A . 54 ASN ND2 1 1
7 13646 1 1 33 ASN O O -12.031 -3.585 -1.842 1.00 . A A . 54 ASN O 1 1
7 13647 1 1 33 ASN OD1 O -14.552 -0.325 0.070 1.00 . A A . 54 ASN OD1 1 1
7 13648 1 1 34 GLN C C -9.204 -4.192 -2.387 1.00 . A A . 55 GLN C 1 1
7 13649 1 1 34 GLN CA C -9.754 -3.139 -3.326 1.00 . A A . 55 GLN CA 1 1
7 13650 1 1 34 GLN CB C -8.621 -2.488 -4.095 1.00 . A A . 55 GLN CB 1 1
7 13651 1 1 34 GLN CD C -7.916 -0.668 -5.701 1.00 . A A . 55 GLN CD 1 1
7 13652 1 1 34 GLN CG C -9.073 -1.369 -5.003 1.00 . A A . 55 GLN CG 1 1
7 13653 1 1 34 GLN H H -10.136 -1.224 -2.542 1.00 . A A . 55 GLN H 1 1
7 13654 1 1 34 GLN HA H -10.443 -3.599 -4.016 1.00 . A A . 55 GLN HA 1 1
7 13655 1 1 34 GLN HB2 H -7.907 -2.089 -3.390 1.00 . A A . 55 GLN HB2 1 1
7 13656 1 1 34 GLN HB3 H -8.133 -3.239 -4.700 1.00 . A A . 55 GLN HB3 1 1
7 13657 1 1 34 GLN HE21 H -8.957 1.001 -5.775 1.00 . A A . 55 GLN HE21 1 1
7 13658 1 1 34 GLN HE22 H -7.366 1.050 -6.461 1.00 . A A . 55 GLN HE22 1 1
7 13659 1 1 34 GLN HG2 H -9.822 -1.726 -5.689 1.00 . A A . 55 GLN HG2 1 1
7 13660 1 1 34 GLN HG3 H -9.560 -0.645 -4.371 1.00 . A A . 55 GLN HG3 1 1
7 13661 1 1 34 GLN N N -10.472 -2.145 -2.551 1.00 . A A . 55 GLN N 1 1
7 13662 1 1 34 GLN NE2 N -8.100 0.590 -6.006 1.00 . A A . 55 GLN NE2 1 1
7 13663 1 1 34 GLN O O -9.132 -5.364 -2.717 1.00 . A A . 55 GLN O 1 1
7 13664 1 1 34 GLN OE1 O -6.878 -1.254 -5.964 1.00 . A A . 55 GLN OE1 1 1
7 13665 1 1 35 CYS C C -9.458 -5.384 0.493 1.00 . A A . 56 CYS C 1 1
7 13666 1 1 35 CYS CA C -8.373 -4.647 -0.214 1.00 . A A . 56 CYS CA 1 1
7 13667 1 1 35 CYS CB C -7.527 -3.906 0.754 1.00 . A A . 56 CYS CB 1 1
7 13668 1 1 35 CYS H H -8.973 -2.829 -0.944 1.00 . A A . 56 CYS H 1 1
7 13669 1 1 35 CYS HA H -7.743 -5.364 -0.717 1.00 . A A . 56 CYS HA 1 1
7 13670 1 1 35 CYS HB2 H -8.061 -3.165 1.317 1.00 . A A . 56 CYS HB2 1 1
7 13671 1 1 35 CYS HB3 H -7.217 -4.653 1.455 1.00 . A A . 56 CYS HB3 1 1
7 13672 1 1 35 CYS N N -8.880 -3.772 -1.191 1.00 . A A . 56 CYS N 1 1
7 13673 1 1 35 CYS O O -9.324 -6.584 0.741 1.00 . A A . 56 CYS O 1 1
7 13674 1 1 35 CYS SG S -6.081 -3.189 -0.012 1.00 . A A . 56 CYS SG 1 1
7 13675 1 1 36 THR C C -12.341 -6.364 0.622 1.00 . A A . 57 THR C 1 1
7 13676 1 1 36 THR CA C -11.666 -5.323 1.492 1.00 . A A . 57 THR CA 1 1
7 13677 1 1 36 THR CB C -12.651 -4.266 1.979 1.00 . A A . 57 THR CB 1 1
7 13678 1 1 36 THR CG2 C -11.974 -3.343 2.967 1.00 . A A . 57 THR CG2 1 1
7 13679 1 1 36 THR H H -10.632 -3.758 0.555 1.00 . A A . 57 THR H 1 1
7 13680 1 1 36 THR HA H -11.246 -5.833 2.347 1.00 . A A . 57 THR HA 1 1
7 13681 1 1 36 THR HB H -13.471 -4.768 2.469 1.00 . A A . 57 THR HB 1 1
7 13682 1 1 36 THR HG1 H -14.023 -3.669 0.729 1.00 . A A . 57 THR HG1 1 1
7 13683 1 1 36 THR HG21 H -11.119 -2.908 2.468 1.00 . A A . 57 THR HG21 1 1
7 13684 1 1 36 THR HG22 H -11.638 -3.911 3.820 1.00 . A A . 57 THR HG22 1 1
7 13685 1 1 36 THR HG23 H -12.654 -2.563 3.273 1.00 . A A . 57 THR HG23 1 1
7 13686 1 1 36 THR N N -10.550 -4.708 0.784 1.00 . A A . 57 THR N 1 1
7 13687 1 1 36 THR O O -13.021 -7.279 1.106 1.00 . A A . 57 THR O 1 1
7 13688 1 1 36 THR OG1 O -13.085 -3.493 0.872 1.00 . A A . 57 THR OG1 1 1
7 13689 1 1 37 ASP C C -11.776 -8.521 -1.484 1.00 . A A . 58 ASP C 1 1
7 13690 1 1 37 ASP CA C -12.544 -7.207 -1.659 1.00 . A A . 58 ASP CA 1 1
7 13691 1 1 37 ASP CB C -12.312 -6.659 -3.073 1.00 . A A . 58 ASP CB 1 1
7 13692 1 1 37 ASP CG C -12.918 -7.531 -4.154 1.00 . A A . 58 ASP CG 1 1
7 13693 1 1 37 ASP H H -11.551 -5.457 -0.913 1.00 . A A . 58 ASP H 1 1
7 13694 1 1 37 ASP HA H -13.599 -7.373 -1.502 1.00 . A A . 58 ASP HA 1 1
7 13695 1 1 37 ASP HB2 H -12.738 -5.670 -3.148 1.00 . A A . 58 ASP HB2 1 1
7 13696 1 1 37 ASP HB3 H -11.248 -6.592 -3.245 1.00 . A A . 58 ASP HB3 1 1
7 13697 1 1 37 ASP N N -12.075 -6.250 -0.661 1.00 . A A . 58 ASP N 1 1
7 13698 1 1 37 ASP O O -12.256 -9.598 -1.807 1.00 . A A . 58 ASP O 1 1
7 13699 1 1 37 ASP OD1 O -14.100 -7.324 -4.504 1.00 . A A . 58 ASP OD1 1 1
7 13700 1 1 37 ASP OD2 O -12.223 -8.420 -4.685 1.00 . A A . 58 ASP OD2 1 1
7 13701 1 1 38 HIS C C -9.806 -9.985 0.775 1.00 . A A . 59 HIS C 1 1
7 13702 1 1 38 HIS CA C -9.724 -9.548 -0.663 1.00 . A A . 59 HIS CA 1 1
7 13703 1 1 38 HIS CB C -8.243 -9.275 -1.040 1.00 . A A . 59 HIS CB 1 1
7 13704 1 1 38 HIS CD2 C -8.075 -8.071 -3.332 1.00 . A A . 59 HIS CD2 1 1
7 13705 1 1 38 HIS CE1 C -7.166 -9.673 -4.497 1.00 . A A . 59 HIS CE1 1 1
7 13706 1 1 38 HIS CG C -7.935 -9.119 -2.507 1.00 . A A . 59 HIS CG 1 1
7 13707 1 1 38 HIS H H -10.314 -7.542 -0.532 1.00 . A A . 59 HIS H 1 1
7 13708 1 1 38 HIS HA H -10.093 -10.365 -1.251 1.00 . A A . 59 HIS HA 1 1
7 13709 1 1 38 HIS HB2 H -7.806 -8.460 -0.478 1.00 . A A . 59 HIS HB2 1 1
7 13710 1 1 38 HIS HB3 H -7.717 -10.155 -0.728 1.00 . A A . 59 HIS HB3 1 1
7 13711 1 1 38 HIS HD1 H -7.125 -11.027 -2.975 1.00 . A A . 59 HIS HD1 1 1
7 13712 1 1 38 HIS HD2 H -8.482 -7.111 -3.058 1.00 . A A . 59 HIS HD2 1 1
7 13713 1 1 38 HIS HE1 H -6.744 -10.225 -5.321 1.00 . A A . 59 HIS HE1 1 1
7 13714 1 1 38 HIS HE2 H -7.842 -7.979 -5.393 1.00 . A A . 59 HIS HE2 1 1
7 13715 1 1 38 HIS N N -10.591 -8.411 -0.891 1.00 . A A . 59 HIS N 1 1
7 13716 1 1 38 HIS ND1 N -7.358 -10.118 -3.271 1.00 . A A . 59 HIS ND1 1 1
7 13717 1 1 38 HIS NE2 N -7.591 -8.436 -4.558 1.00 . A A . 59 HIS NE2 1 1
7 13718 1 1 38 HIS O O -9.056 -10.850 1.212 1.00 . A A . 59 HIS O 1 1
7 13719 1 1 39 GLY C C -9.755 -9.103 3.718 1.00 . A A . 60 GLY C 1 1
7 13720 1 1 39 GLY CA C -10.861 -9.725 2.907 1.00 . A A . 60 GLY CA 1 1
7 13721 1 1 39 GLY H H -11.353 -8.768 1.094 1.00 . A A . 60 GLY H 1 1
7 13722 1 1 39 GLY HA2 H -11.821 -9.389 3.271 1.00 . A A . 60 GLY HA2 1 1
7 13723 1 1 39 GLY HA3 H -10.794 -10.797 2.982 1.00 . A A . 60 GLY HA3 1 1
7 13724 1 1 39 GLY N N -10.728 -9.400 1.510 1.00 . A A . 60 GLY N 1 1
7 13725 1 1 39 GLY O O -9.326 -9.632 4.747 1.00 . A A . 60 GLY O 1 1
7 13726 1 1 40 ALA C C -8.638 -5.812 3.919 1.00 . A A . 61 ALA C 1 1
7 13727 1 1 40 ALA CA C -8.225 -7.246 3.872 1.00 . A A . 61 ALA CA 1 1
7 13728 1 1 40 ALA CB C -6.931 -7.376 3.097 1.00 . A A . 61 ALA CB 1 1
7 13729 1 1 40 ALA H H -9.649 -7.697 2.368 1.00 . A A . 61 ALA H 1 1
7 13730 1 1 40 ALA HA H -8.080 -7.617 4.875 1.00 . A A . 61 ALA HA 1 1
7 13731 1 1 40 ALA HB1 H -6.172 -6.764 3.563 1.00 . A A . 61 ALA HB1 1 1
7 13732 1 1 40 ALA HB2 H -7.089 -7.039 2.083 1.00 . A A . 61 ALA HB2 1 1
7 13733 1 1 40 ALA HB3 H -6.613 -8.406 3.099 1.00 . A A . 61 ALA HB3 1 1
7 13734 1 1 40 ALA N N -9.277 -8.010 3.227 1.00 . A A . 61 ALA N 1 1
7 13735 1 1 40 ALA O O -9.716 -5.495 3.535 1.00 . A A . 61 ALA O 1 1
7 13736 1 1 41 ASP C C -6.734 -2.956 4.015 1.00 . A A . 62 ASP C 1 1
7 13737 1 1 41 ASP CA C -8.064 -3.555 4.369 1.00 . A A . 62 ASP CA 1 1
7 13738 1 1 41 ASP CB C -8.605 -2.984 5.673 1.00 . A A . 62 ASP CB 1 1
7 13739 1 1 41 ASP CG C -9.487 -1.770 5.428 1.00 . A A . 62 ASP CG 1 1
7 13740 1 1 41 ASP H H -7.004 -5.289 4.884 1.00 . A A . 62 ASP H 1 1
7 13741 1 1 41 ASP HA H -8.746 -3.373 3.549 1.00 . A A . 62 ASP HA 1 1
7 13742 1 1 41 ASP HB2 H -9.190 -3.737 6.179 1.00 . A A . 62 ASP HB2 1 1
7 13743 1 1 41 ASP HB3 H -7.780 -2.683 6.300 1.00 . A A . 62 ASP HB3 1 1
7 13744 1 1 41 ASP N N -7.823 -4.978 4.435 1.00 . A A . 62 ASP N 1 1
7 13745 1 1 41 ASP O O -5.757 -3.705 3.954 1.00 . A A . 62 ASP O 1 1
7 13746 1 1 41 ASP OD1 O -9.139 -0.923 4.583 1.00 . A A . 62 ASP OD1 1 1
7 13747 1 1 41 ASP OD2 O -10.582 -1.682 6.064 1.00 . A A . 62 ASP OD2 1 1
7 13748 1 1 42 MET C C -4.302 -1.236 4.390 1.00 . A A . 63 MET C 1 1
7 13749 1 1 42 MET CA C -5.368 -1.118 3.299 1.00 . A A . 63 MET CA 1 1
7 13750 1 1 42 MET CB C -5.447 0.329 2.785 1.00 . A A . 63 MET CB 1 1
7 13751 1 1 42 MET CE C -4.538 2.569 0.554 1.00 . A A . 63 MET CE 1 1
7 13752 1 1 42 MET CG C -6.209 0.504 1.504 1.00 . A A . 63 MET CG 1 1
7 13753 1 1 42 MET H H -7.484 -1.153 3.779 1.00 . A A . 63 MET H 1 1
7 13754 1 1 42 MET HA H -5.027 -1.746 2.487 1.00 . A A . 63 MET HA 1 1
7 13755 1 1 42 MET HB2 H -5.907 0.958 3.532 1.00 . A A . 63 MET HB2 1 1
7 13756 1 1 42 MET HB3 H -4.446 0.688 2.596 1.00 . A A . 63 MET HB3 1 1
7 13757 1 1 42 MET HE1 H -4.441 3.610 0.291 1.00 . A A . 63 MET HE1 1 1
7 13758 1 1 42 MET HE2 H -4.178 2.008 -0.299 1.00 . A A . 63 MET HE2 1 1
7 13759 1 1 42 MET HE3 H -3.929 2.374 1.427 1.00 . A A . 63 MET HE3 1 1
7 13760 1 1 42 MET HG2 H -5.780 -0.105 0.722 1.00 . A A . 63 MET HG2 1 1
7 13761 1 1 42 MET HG3 H -7.215 0.178 1.719 1.00 . A A . 63 MET HG3 1 1
7 13762 1 1 42 MET N N -6.661 -1.694 3.696 1.00 . A A . 63 MET N 1 1
7 13763 1 1 42 MET O O -4.603 -1.312 5.595 1.00 . A A . 63 MET O 1 1
7 13764 1 1 42 MET SD S -6.263 2.228 0.920 1.00 . A A . 63 MET SD 1 1
7 13765 1 1 43 ILE C C -1.795 -0.424 5.893 1.00 . A A . 64 ILE C 1 1
7 13766 1 1 43 ILE CA C -1.841 -1.401 4.688 1.00 . A A . 64 ILE CA 1 1
7 13767 1 1 43 ILE CB C -0.660 -1.069 3.737 1.00 . A A . 64 ILE CB 1 1
7 13768 1 1 43 ILE CD1 C 1.713 -0.178 3.709 1.00 . A A . 64 ILE CD1 1 1
7 13769 1 1 43 ILE CG1 C 0.595 -0.719 4.525 1.00 . A A . 64 ILE CG1 1 1
7 13770 1 1 43 ILE CG2 C -1.038 0.022 2.732 1.00 . A A . 64 ILE CG2 1 1
7 13771 1 1 43 ILE H H -3.011 -1.380 2.937 1.00 . A A . 64 ILE H 1 1
7 13772 1 1 43 ILE HA H -1.697 -2.412 5.037 1.00 . A A . 64 ILE HA 1 1
7 13773 1 1 43 ILE HB H -0.477 -1.956 3.156 1.00 . A A . 64 ILE HB 1 1
7 13774 1 1 43 ILE HD11 H 1.947 -0.919 2.962 1.00 . A A . 64 ILE HD11 1 1
7 13775 1 1 43 ILE HD12 H 2.578 -0.026 4.339 1.00 . A A . 64 ILE HD12 1 1
7 13776 1 1 43 ILE HD13 H 1.418 0.741 3.226 1.00 . A A . 64 ILE HD13 1 1
7 13777 1 1 43 ILE HG12 H 0.257 0.079 5.174 1.00 . A A . 64 ILE HG12 1 1
7 13778 1 1 43 ILE HG13 H 0.939 -1.601 5.062 1.00 . A A . 64 ILE HG13 1 1
7 13779 1 1 43 ILE HG21 H -1.398 0.898 3.255 1.00 . A A . 64 ILE HG21 1 1
7 13780 1 1 43 ILE HG22 H -1.796 -0.360 2.061 1.00 . A A . 64 ILE HG22 1 1
7 13781 1 1 43 ILE HG23 H -0.166 0.277 2.149 1.00 . A A . 64 ILE HG23 1 1
7 13782 1 1 43 ILE N N -3.085 -1.335 3.916 1.00 . A A . 64 ILE N 1 1
7 13783 1 1 43 ILE O O -2.306 0.673 5.836 1.00 . A A . 64 ILE O 1 1
7 13784 1 1 44 SER C C 0.250 -0.316 8.884 1.00 . A A . 65 SER C 1 1
7 13785 1 1 44 SER CA C -1.022 0.005 8.127 1.00 . A A . 65 SER CA 1 1
7 13786 1 1 44 SER CB C -2.228 -0.134 9.004 1.00 . A A . 65 SER CB 1 1
7 13787 1 1 44 SER H H -0.712 -1.703 6.985 1.00 . A A . 65 SER H 1 1
7 13788 1 1 44 SER HA H -0.945 1.030 7.797 1.00 . A A . 65 SER HA 1 1
7 13789 1 1 44 SER HB2 H -2.335 -1.176 9.273 1.00 . A A . 65 SER HB2 1 1
7 13790 1 1 44 SER HB3 H -2.095 0.468 9.892 1.00 . A A . 65 SER HB3 1 1
7 13791 1 1 44 SER HG H -3.189 0.436 7.385 1.00 . A A . 65 SER HG 1 1
7 13792 1 1 44 SER N N -1.156 -0.829 6.967 1.00 . A A . 65 SER N 1 1
7 13793 1 1 44 SER O O 0.462 -1.450 9.312 1.00 . A A . 65 SER O 1 1
7 13794 1 1 44 SER OG O -3.411 0.303 8.319 1.00 . A A . 65 SER OG 1 1
7 13795 1 1 45 ILE C C 2.368 0.860 11.140 1.00 . A A . 66 ILE C 1 1
7 13796 1 1 45 ILE CA C 2.342 0.575 9.680 1.00 . A A . 66 ILE CA 1 1
7 13797 1 1 45 ILE CB C 3.337 1.484 8.941 1.00 . A A . 66 ILE CB 1 1
7 13798 1 1 45 ILE CD1 C 4.222 1.901 6.556 1.00 . A A . 66 ILE CD1 1 1
7 13799 1 1 45 ILE CG1 C 3.363 1.075 7.462 1.00 . A A . 66 ILE CG1 1 1
7 13800 1 1 45 ILE CG2 C 4.711 1.441 9.595 1.00 . A A . 66 ILE CG2 1 1
7 13801 1 1 45 ILE H H 0.723 1.613 8.903 1.00 . A A . 66 ILE H 1 1
7 13802 1 1 45 ILE HA H 2.674 -0.437 9.536 1.00 . A A . 66 ILE HA 1 1
7 13803 1 1 45 ILE HB H 3.017 2.507 9.037 1.00 . A A . 66 ILE HB 1 1
7 13804 1 1 45 ILE HD11 H 5.237 1.907 6.924 1.00 . A A . 66 ILE HD11 1 1
7 13805 1 1 45 ILE HD12 H 3.840 2.911 6.521 1.00 . A A . 66 ILE HD12 1 1
7 13806 1 1 45 ILE HD13 H 4.200 1.467 5.567 1.00 . A A . 66 ILE HD13 1 1
7 13807 1 1 45 ILE HG12 H 3.706 0.054 7.385 1.00 . A A . 66 ILE HG12 1 1
7 13808 1 1 45 ILE HG13 H 2.346 1.125 7.105 1.00 . A A . 66 ILE HG13 1 1
7 13809 1 1 45 ILE HG21 H 5.445 1.926 8.970 1.00 . A A . 66 ILE HG21 1 1
7 13810 1 1 45 ILE HG22 H 4.999 0.424 9.815 1.00 . A A . 66 ILE HG22 1 1
7 13811 1 1 45 ILE HG23 H 4.653 1.981 10.529 1.00 . A A . 66 ILE HG23 1 1
7 13812 1 1 45 ILE N N 1.032 0.710 9.118 1.00 . A A . 66 ILE N 1 1
7 13813 1 1 45 ILE O O 1.939 1.919 11.608 1.00 . A A . 66 ILE O 1 1
7 13814 1 1 46 HIS C C 4.451 -0.050 13.677 1.00 . A A . 67 HIS C 1 1
7 13815 1 1 46 HIS CA C 2.983 0.055 13.269 1.00 . A A . 67 HIS CA 1 1
7 13816 1 1 46 HIS CB C 2.093 -0.930 14.059 1.00 . A A . 67 HIS CB 1 1
7 13817 1 1 46 HIS CD2 C -0.224 -1.125 12.834 1.00 . A A . 67 HIS CD2 1 1
7 13818 1 1 46 HIS CE1 C -1.455 -0.132 14.340 1.00 . A A . 67 HIS CE1 1 1
7 13819 1 1 46 HIS CG C 0.599 -0.742 13.850 1.00 . A A . 67 HIS CG 1 1
7 13820 1 1 46 HIS H H 3.063 -0.962 11.451 1.00 . A A . 67 HIS H 1 1
7 13821 1 1 46 HIS HA H 2.658 1.060 13.494 1.00 . A A . 67 HIS HA 1 1
7 13822 1 1 46 HIS HB2 H 2.345 -1.944 13.799 1.00 . A A . 67 HIS HB2 1 1
7 13823 1 1 46 HIS HB3 H 2.294 -0.791 15.111 1.00 . A A . 67 HIS HB3 1 1
7 13824 1 1 46 HIS HD1 H 0.084 0.280 15.612 1.00 . A A . 67 HIS HD1 1 1
7 13825 1 1 46 HIS HD2 H 0.087 -1.584 11.908 1.00 . A A . 67 HIS HD2 1 1
7 13826 1 1 46 HIS HE1 H -2.290 0.306 14.864 1.00 . A A . 67 HIS HE1 1 1
7 13827 1 1 46 HIS HE2 H -2.322 -1.236 12.908 1.00 . A A . 67 HIS HE2 1 1
7 13828 1 1 46 HIS N N 2.835 -0.103 11.870 1.00 . A A . 67 HIS N 1 1
7 13829 1 1 46 HIS ND1 N -0.212 -0.123 14.764 1.00 . A A . 67 HIS ND1 1 1
7 13830 1 1 46 HIS NE2 N -1.508 -0.738 13.173 1.00 . A A . 67 HIS NE2 1 1
7 13831 1 1 46 HIS O O 4.755 0.039 14.856 1.00 . A A . 67 HIS O 1 1
7 13832 1 1 47 ASN C C 7.636 0.008 11.715 1.00 . A A . 68 ASN C 1 1
7 13833 1 1 47 ASN CA C 6.859 -0.253 12.974 1.00 . A A . 68 ASN CA 1 1
7 13834 1 1 47 ASN CB C 7.351 -1.637 13.470 1.00 . A A . 68 ASN CB 1 1
7 13835 1 1 47 ASN CG C 6.742 -2.175 14.723 1.00 . A A . 68 ASN CG 1 1
7 13836 1 1 47 ASN H H 5.153 -0.169 11.723 1.00 . A A . 68 ASN H 1 1
7 13837 1 1 47 ASN HA H 7.105 0.521 13.682 1.00 . A A . 68 ASN HA 1 1
7 13838 1 1 47 ASN HB2 H 7.135 -2.353 12.693 1.00 . A A . 68 ASN HB2 1 1
7 13839 1 1 47 ASN HB3 H 8.423 -1.598 13.593 1.00 . A A . 68 ASN HB3 1 1
7 13840 1 1 47 ASN HD21 H 5.395 -3.079 13.639 1.00 . A A . 68 ASN HD21 1 1
7 13841 1 1 47 ASN HD22 H 5.278 -3.349 15.325 1.00 . A A . 68 ASN HD22 1 1
7 13842 1 1 47 ASN N N 5.391 -0.177 12.679 1.00 . A A . 68 ASN N 1 1
7 13843 1 1 47 ASN ND2 N 5.707 -2.929 14.557 1.00 . A A . 68 ASN ND2 1 1
7 13844 1 1 47 ASN O O 7.086 -0.035 10.629 1.00 . A A . 68 ASN O 1 1
7 13845 1 1 47 ASN OD1 O 7.213 -1.927 15.821 1.00 . A A . 68 ASN OD1 1 1
7 13846 1 1 48 GLU C C 9.912 -0.942 10.029 1.00 . A A . 69 GLU C 1 1
7 13847 1 1 48 GLU CA C 9.826 0.375 10.736 1.00 . A A . 69 GLU CA 1 1
7 13848 1 1 48 GLU CB C 11.208 0.786 11.195 1.00 . A A . 69 GLU CB 1 1
7 13849 1 1 48 GLU CD C 13.155 0.281 12.669 1.00 . A A . 69 GLU CD 1 1
7 13850 1 1 48 GLU CG C 11.894 -0.230 12.060 1.00 . A A . 69 GLU CG 1 1
7 13851 1 1 48 GLU H H 9.326 0.320 12.754 1.00 . A A . 69 GLU H 1 1
7 13852 1 1 48 GLU HA H 9.429 1.123 10.066 1.00 . A A . 69 GLU HA 1 1
7 13853 1 1 48 GLU HB2 H 11.786 0.832 10.290 1.00 . A A . 69 GLU HB2 1 1
7 13854 1 1 48 GLU HB3 H 11.186 1.743 11.695 1.00 . A A . 69 GLU HB3 1 1
7 13855 1 1 48 GLU HG2 H 11.184 -0.559 12.794 1.00 . A A . 69 GLU HG2 1 1
7 13856 1 1 48 GLU HG3 H 12.129 -1.078 11.433 1.00 . A A . 69 GLU HG3 1 1
7 13857 1 1 48 GLU N N 8.934 0.227 11.860 1.00 . A A . 69 GLU N 1 1
7 13858 1 1 48 GLU O O 10.129 -0.990 8.842 1.00 . A A . 69 GLU O 1 1
7 13859 1 1 48 GLU OE1 O 13.107 0.844 13.779 1.00 . A A . 69 GLU OE1 1 1
7 13860 1 1 48 GLU OE2 O 14.223 0.126 12.056 1.00 . A A . 69 GLU OE2 1 1
7 13861 1 1 49 GLU C C 8.611 -3.443 9.288 1.00 . A A . 70 GLU C 1 1
7 13862 1 1 49 GLU CA C 9.659 -3.310 10.353 1.00 . A A . 70 GLU CA 1 1
7 13863 1 1 49 GLU CB C 9.351 -4.161 11.552 1.00 . A A . 70 GLU CB 1 1
7 13864 1 1 49 GLU CD C 11.517 -5.465 11.571 1.00 . A A . 70 GLU CD 1 1
7 13865 1 1 49 GLU CG C 10.557 -4.587 12.355 1.00 . A A . 70 GLU CG 1 1
7 13866 1 1 49 GLU H H 9.535 -1.941 11.763 1.00 . A A . 70 GLU H 1 1
7 13867 1 1 49 GLU HA H 10.647 -3.556 10.002 1.00 . A A . 70 GLU HA 1 1
7 13868 1 1 49 GLU HB2 H 8.786 -3.497 12.188 1.00 . A A . 70 GLU HB2 1 1
7 13869 1 1 49 GLU HB3 H 8.680 -4.968 11.365 1.00 . A A . 70 GLU HB3 1 1
7 13870 1 1 49 GLU HG2 H 11.085 -3.705 12.686 1.00 . A A . 70 GLU HG2 1 1
7 13871 1 1 49 GLU HG3 H 10.202 -5.139 13.211 1.00 . A A . 70 GLU HG3 1 1
7 13872 1 1 49 GLU N N 9.692 -2.004 10.801 1.00 . A A . 70 GLU N 1 1
7 13873 1 1 49 GLU O O 8.879 -3.969 8.228 1.00 . A A . 70 GLU O 1 1
7 13874 1 1 49 GLU OE1 O 11.350 -6.701 11.576 1.00 . A A . 70 GLU OE1 1 1
7 13875 1 1 49 GLU OE2 O 12.473 -4.946 10.972 1.00 . A A . 70 GLU OE2 1 1
7 13876 1 1 50 GLU C C 6.747 -2.005 7.467 1.00 . A A . 71 GLU C 1 1
7 13877 1 1 50 GLU CA C 6.335 -2.872 8.638 1.00 . A A . 71 GLU CA 1 1
7 13878 1 1 50 GLU CB C 5.116 -2.211 9.282 1.00 . A A . 71 GLU CB 1 1
7 13879 1 1 50 GLU CD C 3.565 -3.054 7.550 1.00 . A A . 71 GLU CD 1 1
7 13880 1 1 50 GLU CG C 3.773 -2.813 8.928 1.00 . A A . 71 GLU CG 1 1
7 13881 1 1 50 GLU H H 7.296 -2.504 10.458 1.00 . A A . 71 GLU H 1 1
7 13882 1 1 50 GLU HA H 6.079 -3.868 8.308 1.00 . A A . 71 GLU HA 1 1
7 13883 1 1 50 GLU HB2 H 5.214 -2.192 10.358 1.00 . A A . 71 GLU HB2 1 1
7 13884 1 1 50 GLU HB3 H 5.117 -1.196 8.917 1.00 . A A . 71 GLU HB3 1 1
7 13885 1 1 50 GLU HG2 H 3.588 -3.779 9.348 1.00 . A A . 71 GLU HG2 1 1
7 13886 1 1 50 GLU HG3 H 2.977 -2.125 9.138 1.00 . A A . 71 GLU HG3 1 1
7 13887 1 1 50 GLU N N 7.436 -2.898 9.576 1.00 . A A . 71 GLU N 1 1
7 13888 1 1 50 GLU O O 6.812 -2.453 6.361 1.00 . A A . 71 GLU O 1 1
7 13889 1 1 50 GLU OE1 O 3.977 -4.126 7.107 1.00 . A A . 71 GLU OE1 1 1
7 13890 1 1 50 GLU OE2 O 2.892 -2.233 6.921 1.00 . A A . 71 GLU OE2 1 1
7 13891 1 1 51 ASN C C 8.425 -0.254 5.753 1.00 . A A . 72 ASN C 1 1
7 13892 1 1 51 ASN CA C 7.445 0.241 6.801 1.00 . A A . 72 ASN CA 1 1
7 13893 1 1 51 ASN CB C 8.025 1.474 7.499 1.00 . A A . 72 ASN CB 1 1
7 13894 1 1 51 ASN CG C 8.360 2.554 6.507 1.00 . A A . 72 ASN CG 1 1
7 13895 1 1 51 ASN H H 7.307 -0.545 8.721 1.00 . A A . 72 ASN H 1 1
7 13896 1 1 51 ASN HA H 6.523 0.527 6.322 1.00 . A A . 72 ASN HA 1 1
7 13897 1 1 51 ASN HB2 H 7.343 1.855 8.251 1.00 . A A . 72 ASN HB2 1 1
7 13898 1 1 51 ASN HB3 H 8.941 1.177 7.988 1.00 . A A . 72 ASN HB3 1 1
7 13899 1 1 51 ASN HD21 H 10.215 1.884 6.324 1.00 . A A . 72 ASN HD21 1 1
7 13900 1 1 51 ASN HD22 H 9.798 3.204 5.313 1.00 . A A . 72 ASN HD22 1 1
7 13901 1 1 51 ASN N N 7.155 -0.778 7.782 1.00 . A A . 72 ASN N 1 1
7 13902 1 1 51 ASN ND2 N 9.573 2.561 6.017 1.00 . A A . 72 ASN ND2 1 1
7 13903 1 1 51 ASN O O 8.155 -0.229 4.557 1.00 . A A . 72 ASN O 1 1
7 13904 1 1 51 ASN OD1 O 7.556 3.379 6.210 1.00 . A A . 72 ASN OD1 1 1
7 13905 1 1 52 ALA C C 10.248 -2.516 4.685 1.00 . A A . 73 ALA C 1 1
7 13906 1 1 52 ALA CA C 10.604 -1.205 5.392 1.00 . A A . 73 ALA CA 1 1
7 13907 1 1 52 ALA CB C 11.840 -1.348 6.217 1.00 . A A . 73 ALA CB 1 1
7 13908 1 1 52 ALA H H 9.636 -0.771 7.207 1.00 . A A . 73 ALA H 1 1
7 13909 1 1 52 ALA HA H 10.790 -0.449 4.642 1.00 . A A . 73 ALA HA 1 1
7 13910 1 1 52 ALA HB1 H 11.680 -2.121 6.956 1.00 . A A . 73 ALA HB1 1 1
7 13911 1 1 52 ALA HB2 H 11.984 -0.411 6.739 1.00 . A A . 73 ALA HB2 1 1
7 13912 1 1 52 ALA HB3 H 12.666 -1.585 5.565 1.00 . A A . 73 ALA HB3 1 1
7 13913 1 1 52 ALA N N 9.533 -0.733 6.227 1.00 . A A . 73 ALA N 1 1
7 13914 1 1 52 ALA O O 10.784 -2.812 3.613 1.00 . A A . 73 ALA O 1 1
7 13915 1 1 53 PHE C C 8.076 -4.202 3.457 1.00 . A A . 74 PHE C 1 1
7 13916 1 1 53 PHE CA C 8.832 -4.517 4.699 1.00 . A A . 74 PHE CA 1 1
7 13917 1 1 53 PHE CB C 7.846 -5.171 5.660 1.00 . A A . 74 PHE CB 1 1
7 13918 1 1 53 PHE CD1 C 7.391 -7.403 4.686 1.00 . A A . 74 PHE CD1 1 1
7 13919 1 1 53 PHE CD2 C 5.674 -5.875 5.057 1.00 . A A . 74 PHE CD2 1 1
7 13920 1 1 53 PHE CE1 C 6.481 -8.303 4.187 1.00 . A A . 74 PHE CE1 1 1
7 13921 1 1 53 PHE CE2 C 4.790 -6.708 4.587 1.00 . A A . 74 PHE CE2 1 1
7 13922 1 1 53 PHE CG C 6.959 -6.175 5.118 1.00 . A A . 74 PHE CG 1 1
7 13923 1 1 53 PHE CZ C 5.157 -7.945 4.136 1.00 . A A . 74 PHE CZ 1 1
7 13924 1 1 53 PHE H H 8.978 -2.992 6.145 1.00 . A A . 74 PHE H 1 1
7 13925 1 1 53 PHE HA H 9.654 -5.182 4.508 1.00 . A A . 74 PHE HA 1 1
7 13926 1 1 53 PHE HB2 H 8.147 -5.611 6.587 1.00 . A A . 74 PHE HB2 1 1
7 13927 1 1 53 PHE HB3 H 7.194 -4.342 5.881 1.00 . A A . 74 PHE HB3 1 1
7 13928 1 1 53 PHE HD1 H 8.439 -7.651 4.743 1.00 . A A . 74 PHE HD1 1 1
7 13929 1 1 53 PHE HD2 H 5.343 -4.908 5.401 1.00 . A A . 74 PHE HD2 1 1
7 13930 1 1 53 PHE HE1 H 6.798 -9.273 3.837 1.00 . A A . 74 PHE HE1 1 1
7 13931 1 1 53 PHE HE2 H 3.800 -6.301 4.621 1.00 . A A . 74 PHE HE2 1 1
7 13932 1 1 53 PHE HZ H 4.414 -8.625 3.750 1.00 . A A . 74 PHE HZ 1 1
7 13933 1 1 53 PHE N N 9.343 -3.274 5.279 1.00 . A A . 74 PHE N 1 1
7 13934 1 1 53 PHE O O 8.343 -4.720 2.411 1.00 . A A . 74 PHE O 1 1
7 13935 1 1 54 ILE C C 6.972 -2.403 1.452 1.00 . A A . 75 ILE C 1 1
7 13936 1 1 54 ILE CA C 6.214 -2.907 2.583 1.00 . A A . 75 ILE CA 1 1
7 13937 1 1 54 ILE CB C 5.325 -1.785 3.132 1.00 . A A . 75 ILE CB 1 1
7 13938 1 1 54 ILE CD1 C 3.686 -3.331 4.230 1.00 . A A . 75 ILE CD1 1 1
7 13939 1 1 54 ILE CG1 C 4.656 -2.240 4.411 1.00 . A A . 75 ILE CG1 1 1
7 13940 1 1 54 ILE CG2 C 4.319 -1.363 2.123 1.00 . A A . 75 ILE CG2 1 1
7 13941 1 1 54 ILE H H 7.192 -2.804 4.454 1.00 . A A . 75 ILE H 1 1
7 13942 1 1 54 ILE HA H 5.592 -3.722 2.250 1.00 . A A . 75 ILE HA 1 1
7 13943 1 1 54 ILE HB H 5.921 -0.919 3.353 1.00 . A A . 75 ILE HB 1 1
7 13944 1 1 54 ILE HD11 H 4.157 -4.196 3.792 1.00 . A A . 75 ILE HD11 1 1
7 13945 1 1 54 ILE HD12 H 2.871 -2.976 3.620 1.00 . A A . 75 ILE HD12 1 1
7 13946 1 1 54 ILE HD13 H 3.329 -3.565 5.226 1.00 . A A . 75 ILE HD13 1 1
7 13947 1 1 54 ILE HG12 H 5.441 -2.675 5.011 1.00 . A A . 75 ILE HG12 1 1
7 13948 1 1 54 ILE HG13 H 4.197 -1.488 5.039 1.00 . A A . 75 ILE HG13 1 1
7 13949 1 1 54 ILE HG21 H 3.759 -0.566 2.588 1.00 . A A . 75 ILE HG21 1 1
7 13950 1 1 54 ILE HG22 H 3.674 -2.208 1.933 1.00 . A A . 75 ILE HG22 1 1
7 13951 1 1 54 ILE HG23 H 4.802 -1.018 1.223 1.00 . A A . 75 ILE HG23 1 1
7 13952 1 1 54 ILE N N 7.172 -3.289 3.603 1.00 . A A . 75 ILE N 1 1
7 13953 1 1 54 ILE O O 6.752 -2.746 0.305 1.00 . A A . 75 ILE O 1 1
7 13954 1 1 55 LEU C C 9.558 -2.053 0.097 1.00 . A A . 76 LEU C 1 1
7 13955 1 1 55 LEU CA C 8.831 -1.073 1.002 1.00 . A A . 76 LEU CA 1 1
7 13956 1 1 55 LEU CB C 9.809 -0.375 1.868 1.00 . A A . 76 LEU CB 1 1
7 13957 1 1 55 LEU CD1 C 8.899 1.805 1.852 1.00 . A A . 76 LEU CD1 1 1
7 13958 1 1 55 LEU CD2 C 11.330 1.597 1.940 1.00 . A A . 76 LEU CD2 1 1
7 13959 1 1 55 LEU CG C 10.064 1.007 1.441 1.00 . A A . 76 LEU CG 1 1
7 13960 1 1 55 LEU H H 8.025 -1.572 2.801 1.00 . A A . 76 LEU H 1 1
7 13961 1 1 55 LEU HA H 8.320 -0.324 0.419 1.00 . A A . 76 LEU HA 1 1
7 13962 1 1 55 LEU HB2 H 9.298 -0.322 2.822 1.00 . A A . 76 LEU HB2 1 1
7 13963 1 1 55 LEU HB3 H 10.665 -1.014 2.012 1.00 . A A . 76 LEU HB3 1 1
7 13964 1 1 55 LEU HD11 H 8.956 2.816 1.480 1.00 . A A . 76 LEU HD11 1 1
7 13965 1 1 55 LEU HD12 H 8.844 1.801 2.933 1.00 . A A . 76 LEU HD12 1 1
7 13966 1 1 55 LEU HD13 H 8.005 1.324 1.483 1.00 . A A . 76 LEU HD13 1 1
7 13967 1 1 55 LEU HD21 H 11.315 1.669 3.016 1.00 . A A . 76 LEU HD21 1 1
7 13968 1 1 55 LEU HD22 H 11.355 2.576 1.475 1.00 . A A . 76 LEU HD22 1 1
7 13969 1 1 55 LEU HD23 H 12.157 1.001 1.587 1.00 . A A . 76 LEU HD23 1 1
7 13970 1 1 55 LEU HG H 10.052 1.043 0.370 1.00 . A A . 76 LEU HG 1 1
7 13971 1 1 55 LEU N N 7.935 -1.692 1.830 1.00 . A A . 76 LEU N 1 1
7 13972 1 1 55 LEU O O 9.660 -1.838 -1.086 1.00 . A A . 76 LEU O 1 1
7 13973 1 1 56 ASP C C 9.928 -5.051 -0.807 1.00 . A A . 77 ASP C 1 1
7 13974 1 1 56 ASP CA C 10.828 -4.078 -0.145 1.00 . A A . 77 ASP CA 1 1
7 13975 1 1 56 ASP CB C 11.843 -4.860 0.741 1.00 . A A . 77 ASP CB 1 1
7 13976 1 1 56 ASP CG C 11.285 -6.024 1.570 1.00 . A A . 77 ASP CG 1 1
7 13977 1 1 56 ASP H H 9.910 -3.225 1.615 1.00 . A A . 77 ASP H 1 1
7 13978 1 1 56 ASP HA H 11.345 -3.588 -0.966 1.00 . A A . 77 ASP HA 1 1
7 13979 1 1 56 ASP HB2 H 12.539 -5.383 0.109 1.00 . A A . 77 ASP HB2 1 1
7 13980 1 1 56 ASP HB3 H 12.264 -4.189 1.478 1.00 . A A . 77 ASP HB3 1 1
7 13981 1 1 56 ASP N N 10.049 -3.106 0.647 1.00 . A A . 77 ASP N 1 1
7 13982 1 1 56 ASP O O 10.099 -5.377 -1.963 1.00 . A A . 77 ASP O 1 1
7 13983 1 1 56 ASP OD1 O 11.263 -7.158 1.073 1.00 . A A . 77 ASP OD1 1 1
7 13984 1 1 56 ASP OD2 O 10.935 -5.835 2.735 1.00 . A A . 77 ASP OD2 1 1
7 13985 1 1 57 THR C C 7.237 -6.192 -1.600 1.00 . A A . 78 THR C 1 1
7 13986 1 1 57 THR CA C 8.078 -6.486 -0.429 1.00 . A A . 78 THR CA 1 1
7 13987 1 1 57 THR CB C 7.275 -6.838 0.808 1.00 . A A . 78 THR CB 1 1
7 13988 1 1 57 THR CG2 C 6.139 -7.754 0.523 1.00 . A A . 78 THR CG2 1 1
7 13989 1 1 57 THR H H 8.710 -4.783 0.632 1.00 . A A . 78 THR H 1 1
7 13990 1 1 57 THR HA H 8.719 -7.324 -0.655 1.00 . A A . 78 THR HA 1 1
7 13991 1 1 57 THR HB H 6.911 -5.915 1.237 1.00 . A A . 78 THR HB 1 1
7 13992 1 1 57 THR HG1 H 8.688 -6.714 2.133 1.00 . A A . 78 THR HG1 1 1
7 13993 1 1 57 THR HG21 H 5.590 -7.954 1.432 1.00 . A A . 78 THR HG21 1 1
7 13994 1 1 57 THR HG22 H 6.528 -8.672 0.112 1.00 . A A . 78 THR HG22 1 1
7 13995 1 1 57 THR HG23 H 5.485 -7.283 -0.200 1.00 . A A . 78 THR HG23 1 1
7 13996 1 1 57 THR N N 8.922 -5.382 -0.119 1.00 . A A . 78 THR N 1 1
7 13997 1 1 57 THR O O 6.912 -7.086 -2.414 1.00 . A A . 78 THR O 1 1
7 13998 1 1 57 THR OG1 O 8.170 -7.432 1.740 1.00 . A A . 78 THR OG1 1 1
7 13999 1 1 58 LEU C C 6.893 -4.782 -4.091 1.00 . A A . 79 LEU C 1 1
7 14000 1 1 58 LEU CA C 6.234 -4.428 -2.759 1.00 . A A . 79 LEU CA 1 1
7 14001 1 1 58 LEU CB C 6.199 -2.951 -2.606 1.00 . A A . 79 LEU CB 1 1
7 14002 1 1 58 LEU CD1 C 4.088 -2.965 -3.899 1.00 . A A . 79 LEU CD1 1 1
7 14003 1 1 58 LEU CD2 C 4.103 -2.271 -1.477 1.00 . A A . 79 LEU CD2 1 1
7 14004 1 1 58 LEU CG C 4.874 -2.295 -2.802 1.00 . A A . 79 LEU CG 1 1
7 14005 1 1 58 LEU H H 7.295 -4.318 -1.039 1.00 . A A . 79 LEU H 1 1
7 14006 1 1 58 LEU HA H 5.235 -4.796 -2.629 1.00 . A A . 79 LEU HA 1 1
7 14007 1 1 58 LEU HB2 H 6.432 -2.782 -1.567 1.00 . A A . 79 LEU HB2 1 1
7 14008 1 1 58 LEU HB3 H 6.988 -2.496 -3.174 1.00 . A A . 79 LEU HB3 1 1
7 14009 1 1 58 LEU HD11 H 3.210 -2.386 -4.141 1.00 . A A . 79 LEU HD11 1 1
7 14010 1 1 58 LEU HD12 H 3.767 -3.921 -3.507 1.00 . A A . 79 LEU HD12 1 1
7 14011 1 1 58 LEU HD13 H 4.710 -3.118 -4.766 1.00 . A A . 79 LEU HD13 1 1
7 14012 1 1 58 LEU HD21 H 4.634 -1.631 -0.781 1.00 . A A . 79 LEU HD21 1 1
7 14013 1 1 58 LEU HD22 H 4.045 -3.270 -1.074 1.00 . A A . 79 LEU HD22 1 1
7 14014 1 1 58 LEU HD23 H 3.110 -1.870 -1.626 1.00 . A A . 79 LEU HD23 1 1
7 14015 1 1 58 LEU HG H 5.049 -1.274 -3.099 1.00 . A A . 79 LEU HG 1 1
7 14016 1 1 58 LEU N N 6.972 -4.940 -1.726 1.00 . A A . 79 LEU N 1 1
7 14017 1 1 58 LEU O O 6.312 -5.434 -4.930 1.00 . A A . 79 LEU O 1 1
7 14018 1 1 59 LYS C C 9.451 -6.026 -5.505 1.00 . A A . 80 LYS C 1 1
7 14019 1 1 59 LYS CA C 8.946 -4.591 -5.408 1.00 . A A . 80 LYS CA 1 1
7 14020 1 1 59 LYS CB C 10.125 -3.664 -5.349 1.00 . A A . 80 LYS CB 1 1
7 14021 1 1 59 LYS CD C 9.948 -1.648 -4.030 1.00 . A A . 80 LYS CD 1 1
7 14022 1 1 59 LYS CE C 11.464 -1.472 -3.778 1.00 . A A . 80 LYS CE 1 1
7 14023 1 1 59 LYS CG C 9.698 -2.245 -5.354 1.00 . A A . 80 LYS CG 1 1
7 14024 1 1 59 LYS H H 8.459 -3.760 -3.514 1.00 . A A . 80 LYS H 1 1
7 14025 1 1 59 LYS HA H 8.382 -4.331 -6.289 1.00 . A A . 80 LYS HA 1 1
7 14026 1 1 59 LYS HB2 H 10.592 -3.835 -4.382 1.00 . A A . 80 LYS HB2 1 1
7 14027 1 1 59 LYS HB3 H 10.820 -3.828 -6.156 1.00 . A A . 80 LYS HB3 1 1
7 14028 1 1 59 LYS HD2 H 9.382 -0.732 -4.019 1.00 . A A . 80 LYS HD2 1 1
7 14029 1 1 59 LYS HD3 H 9.532 -2.303 -3.279 1.00 . A A . 80 LYS HD3 1 1
7 14030 1 1 59 LYS HE2 H 11.897 -2.457 -3.737 1.00 . A A . 80 LYS HE2 1 1
7 14031 1 1 59 LYS HE3 H 11.901 -0.914 -4.593 1.00 . A A . 80 LYS HE3 1 1
7 14032 1 1 59 LYS HG2 H 10.220 -1.670 -6.103 1.00 . A A . 80 LYS HG2 1 1
7 14033 1 1 59 LYS HG3 H 8.634 -2.212 -5.550 1.00 . A A . 80 LYS HG3 1 1
7 14034 1 1 59 LYS HZ1 H 11.530 0.206 -2.447 1.00 . A A . 80 LYS HZ1 1 1
7 14035 1 1 59 LYS HZ2 H 12.804 -0.852 -2.314 1.00 . A A . 80 LYS HZ2 1 1
7 14036 1 1 59 LYS HZ3 H 11.309 -1.291 -1.702 1.00 . A A . 80 LYS HZ3 1 1
7 14037 1 1 59 LYS N N 8.115 -4.341 -4.228 1.00 . A A . 80 LYS N 1 1
7 14038 1 1 59 LYS NZ N 11.779 -0.804 -2.493 1.00 . A A . 80 LYS NZ 1 1
7 14039 1 1 59 LYS O O 9.801 -6.506 -6.587 1.00 . A A . 80 LYS O 1 1
7 14040 1 1 60 LYS C C 9.156 -9.060 -4.850 1.00 . A A . 81 LYS C 1 1
7 14041 1 1 60 LYS CA C 10.069 -7.999 -4.272 1.00 . A A . 81 LYS CA 1 1
7 14042 1 1 60 LYS CB C 10.285 -8.248 -2.805 1.00 . A A . 81 LYS CB 1 1
7 14043 1 1 60 LYS CD C 11.253 -9.531 -0.961 1.00 . A A . 81 LYS CD 1 1
7 14044 1 1 60 LYS CE C 10.026 -9.914 -0.209 1.00 . A A . 81 LYS CE 1 1
7 14045 1 1 60 LYS CG C 10.985 -9.513 -2.441 1.00 . A A . 81 LYS CG 1 1
7 14046 1 1 60 LYS H H 9.187 -6.229 -3.575 1.00 . A A . 81 LYS H 1 1
7 14047 1 1 60 LYS HA H 11.030 -8.034 -4.752 1.00 . A A . 81 LYS HA 1 1
7 14048 1 1 60 LYS HB2 H 10.860 -7.424 -2.408 1.00 . A A . 81 LYS HB2 1 1
7 14049 1 1 60 LYS HB3 H 9.314 -8.233 -2.341 1.00 . A A . 81 LYS HB3 1 1
7 14050 1 1 60 LYS HD2 H 12.081 -10.155 -0.688 1.00 . A A . 81 LYS HD2 1 1
7 14051 1 1 60 LYS HD3 H 11.504 -8.521 -0.669 1.00 . A A . 81 LYS HD3 1 1
7 14052 1 1 60 LYS HE2 H 9.228 -9.411 -0.720 1.00 . A A . 81 LYS HE2 1 1
7 14053 1 1 60 LYS HE3 H 9.887 -10.979 -0.338 1.00 . A A . 81 LYS HE3 1 1
7 14054 1 1 60 LYS HG2 H 10.364 -10.352 -2.719 1.00 . A A . 81 LYS HG2 1 1
7 14055 1 1 60 LYS HG3 H 11.901 -9.527 -2.989 1.00 . A A . 81 LYS HG3 1 1
7 14056 1 1 60 LYS HZ1 H 10.860 -10.185 1.690 1.00 . A A . 81 LYS HZ1 1 1
7 14057 1 1 60 LYS HZ2 H 9.256 -9.669 1.762 1.00 . A A . 81 LYS HZ2 1 1
7 14058 1 1 60 LYS HZ3 H 10.481 -8.602 1.328 1.00 . A A . 81 LYS HZ3 1 1
7 14059 1 1 60 LYS N N 9.509 -6.677 -4.385 1.00 . A A . 81 LYS N 1 1
7 14060 1 1 60 LYS NZ N 10.145 -9.589 1.228 1.00 . A A . 81 LYS NZ 1 1
7 14061 1 1 60 LYS O O 9.559 -9.853 -5.694 1.00 . A A . 81 LYS O 1 1
7 14062 1 1 61 GLN C C 6.152 -9.506 -5.998 1.00 . A A . 82 GLN C 1 1
7 14063 1 1 61 GLN CA C 6.979 -10.042 -4.861 1.00 . A A . 82 GLN CA 1 1
7 14064 1 1 61 GLN CB C 6.036 -10.352 -3.736 1.00 . A A . 82 GLN CB 1 1
7 14065 1 1 61 GLN CD C 5.914 -12.836 -3.951 1.00 . A A . 82 GLN CD 1 1
7 14066 1 1 61 GLN CG C 5.140 -11.548 -3.987 1.00 . A A . 82 GLN CG 1 1
7 14067 1 1 61 GLN H H 7.728 -8.372 -3.740 1.00 . A A . 82 GLN H 1 1
7 14068 1 1 61 GLN HA H 7.466 -10.960 -5.150 1.00 . A A . 82 GLN HA 1 1
7 14069 1 1 61 GLN HB2 H 6.620 -10.546 -2.848 1.00 . A A . 82 GLN HB2 1 1
7 14070 1 1 61 GLN HB3 H 5.410 -9.489 -3.565 1.00 . A A . 82 GLN HB3 1 1
7 14071 1 1 61 GLN HE21 H 5.848 -12.836 -1.976 1.00 . A A . 82 GLN HE21 1 1
7 14072 1 1 61 GLN HE22 H 6.639 -14.181 -2.716 1.00 . A A . 82 GLN HE22 1 1
7 14073 1 1 61 GLN HG2 H 4.312 -11.588 -3.299 1.00 . A A . 82 GLN HG2 1 1
7 14074 1 1 61 GLN HG3 H 4.739 -11.440 -4.983 1.00 . A A . 82 GLN HG3 1 1
7 14075 1 1 61 GLN N N 7.942 -9.054 -4.413 1.00 . A A . 82 GLN N 1 1
7 14076 1 1 61 GLN NE2 N 6.159 -13.327 -2.766 1.00 . A A . 82 GLN NE2 1 1
7 14077 1 1 61 GLN O O 5.918 -10.186 -7.012 1.00 . A A . 82 GLN O 1 1
7 14078 1 1 61 GLN OE1 O 6.367 -13.333 -4.979 1.00 . A A . 82 GLN OE1 1 1
7 14079 1 1 62 TRP C C 5.643 -6.718 -7.644 1.00 . A A . 83 TRP C 1 1
7 14080 1 1 62 TRP CA C 4.845 -7.694 -6.775 1.00 . A A . 83 TRP CA 1 1
7 14081 1 1 62 TRP CB C 3.687 -7.004 -6.004 1.00 . A A . 83 TRP CB 1 1
7 14082 1 1 62 TRP CD1 C 2.302 -9.046 -5.118 1.00 . A A . 83 TRP CD1 1 1
7 14083 1 1 62 TRP CD2 C 3.013 -7.632 -3.551 1.00 . A A . 83 TRP CD2 1 1
7 14084 1 1 62 TRP CE2 C 2.296 -8.649 -2.917 1.00 . A A . 83 TRP CE2 1 1
7 14085 1 1 62 TRP CE3 C 3.551 -6.637 -2.799 1.00 . A A . 83 TRP CE3 1 1
7 14086 1 1 62 TRP CG C 3.023 -7.888 -4.945 1.00 . A A . 83 TRP CG 1 1
7 14087 1 1 62 TRP CH2 C 2.661 -7.650 -0.803 1.00 . A A . 83 TRP CH2 1 1
7 14088 1 1 62 TRP CZ2 C 2.109 -8.674 -1.537 1.00 . A A . 83 TRP CZ2 1 1
7 14089 1 1 62 TRP CZ3 C 3.379 -6.637 -1.436 1.00 . A A . 83 TRP CZ3 1 1
7 14090 1 1 62 TRP H H 6.065 -7.746 -5.103 1.00 . A A . 83 TRP H 1 1
7 14091 1 1 62 TRP HA H 4.441 -8.476 -7.401 1.00 . A A . 83 TRP HA 1 1
7 14092 1 1 62 TRP HB2 H 4.030 -6.105 -5.499 1.00 . A A . 83 TRP HB2 1 1
7 14093 1 1 62 TRP HB3 H 2.924 -6.730 -6.716 1.00 . A A . 83 TRP HB3 1 1
7 14094 1 1 62 TRP HD1 H 2.117 -9.517 -6.072 1.00 . A A . 83 TRP HD1 1 1
7 14095 1 1 62 TRP HE1 H 1.348 -10.322 -3.691 1.00 . A A . 83 TRP HE1 1 1
7 14096 1 1 62 TRP HE3 H 4.089 -5.878 -3.333 1.00 . A A . 83 TRP HE3 1 1
7 14097 1 1 62 TRP HH2 H 2.548 -7.583 0.275 1.00 . A A . 83 TRP HH2 1 1
7 14098 1 1 62 TRP HZ2 H 1.547 -9.467 -1.067 1.00 . A A . 83 TRP HZ2 1 1
7 14099 1 1 62 TRP HZ3 H 3.802 -5.841 -0.840 1.00 . A A . 83 TRP HZ3 1 1
7 14100 1 1 62 TRP N N 5.737 -8.291 -5.848 1.00 . A A . 83 TRP N 1 1
7 14101 1 1 62 TRP NE1 N 1.871 -9.510 -3.878 1.00 . A A . 83 TRP NE1 1 1
7 14102 1 1 62 TRP O O 6.870 -6.821 -7.715 1.00 . A A . 83 TRP O 1 1
7 14103 1 1 63 LYS C C 6.432 -3.842 -8.399 1.00 . A A . 84 LYS C 1 1
7 14104 1 1 63 LYS CA C 5.635 -4.861 -9.189 1.00 . A A . 84 LYS CA 1 1
7 14105 1 1 63 LYS CB C 4.607 -4.147 -10.058 1.00 . A A . 84 LYS CB 1 1
7 14106 1 1 63 LYS CD C 2.573 -4.279 -11.518 1.00 . A A . 84 LYS CD 1 1
7 14107 1 1 63 LYS CE C 3.086 -3.292 -12.558 1.00 . A A . 84 LYS CE 1 1
7 14108 1 1 63 LYS CG C 3.699 -5.062 -10.858 1.00 . A A . 84 LYS CG 1 1
7 14109 1 1 63 LYS H H 4.001 -5.772 -8.200 1.00 . A A . 84 LYS H 1 1
7 14110 1 1 63 LYS HA H 6.337 -5.367 -9.821 1.00 . A A . 84 LYS HA 1 1
7 14111 1 1 63 LYS HB2 H 3.991 -3.519 -9.431 1.00 . A A . 84 LYS HB2 1 1
7 14112 1 1 63 LYS HB3 H 5.148 -3.520 -10.751 1.00 . A A . 84 LYS HB3 1 1
7 14113 1 1 63 LYS HD2 H 1.888 -4.966 -11.991 1.00 . A A . 84 LYS HD2 1 1
7 14114 1 1 63 LYS HD3 H 2.052 -3.727 -10.746 1.00 . A A . 84 LYS HD3 1 1
7 14115 1 1 63 LYS HE2 H 3.840 -2.660 -12.113 1.00 . A A . 84 LYS HE2 1 1
7 14116 1 1 63 LYS HE3 H 3.520 -3.844 -13.379 1.00 . A A . 84 LYS HE3 1 1
7 14117 1 1 63 LYS HG2 H 4.282 -5.553 -11.622 1.00 . A A . 84 LYS HG2 1 1
7 14118 1 1 63 LYS HG3 H 3.277 -5.800 -10.191 1.00 . A A . 84 LYS HG3 1 1
7 14119 1 1 63 LYS HZ1 H 1.556 -1.923 -12.289 1.00 . A A . 84 LYS HZ1 1 1
7 14120 1 1 63 LYS HZ2 H 1.255 -3.021 -13.519 1.00 . A A . 84 LYS HZ2 1 1
7 14121 1 1 63 LYS HZ3 H 2.360 -1.749 -13.760 1.00 . A A . 84 LYS HZ3 1 1
7 14122 1 1 63 LYS N N 4.974 -5.815 -8.305 1.00 . A A . 84 LYS N 1 1
7 14123 1 1 63 LYS NZ N 1.997 -2.443 -13.076 1.00 . A A . 84 LYS NZ 1 1
7 14124 1 1 63 LYS O O 7.666 -3.814 -8.440 1.00 . A A . 84 LYS O 1 1
7 14125 1 1 64 GLY C C 6.325 -0.726 -7.646 1.00 . A A . 85 GLY C 1 1
7 14126 1 1 64 GLY CA C 6.278 -2.006 -6.937 1.00 . A A . 85 GLY CA 1 1
7 14127 1 1 64 GLY H H 4.743 -3.090 -7.672 1.00 . A A . 85 GLY H 1 1
7 14128 1 1 64 GLY HA2 H 5.467 -1.969 -6.245 1.00 . A A . 85 GLY HA2 1 1
7 14129 1 1 64 GLY HA3 H 7.004 -2.040 -6.158 1.00 . A A . 85 GLY HA3 1 1
7 14130 1 1 64 GLY N N 5.721 -3.032 -7.692 1.00 . A A . 85 GLY N 1 1
7 14131 1 1 64 GLY O O 7.071 -0.543 -8.602 1.00 . A A . 85 GLY O 1 1
7 14132 1 1 65 PRO C C 6.395 2.428 -7.028 1.00 . A A . 86 PRO C 1 1
7 14133 1 1 65 PRO CA C 5.407 1.480 -7.717 1.00 . A A . 86 PRO CA 1 1
7 14134 1 1 65 PRO CB C 3.974 1.782 -7.402 1.00 . A A . 86 PRO CB 1 1
7 14135 1 1 65 PRO CD C 4.645 -0.053 -6.057 1.00 . A A . 86 PRO CD 1 1
7 14136 1 1 65 PRO CG C 3.691 1.056 -6.136 1.00 . A A . 86 PRO CG 1 1
7 14137 1 1 65 PRO HA H 5.572 1.502 -8.784 1.00 . A A . 86 PRO HA 1 1
7 14138 1 1 65 PRO HB2 H 3.752 2.837 -7.367 1.00 . A A . 86 PRO HB2 1 1
7 14139 1 1 65 PRO HB3 H 3.448 1.255 -8.180 1.00 . A A . 86 PRO HB3 1 1
7 14140 1 1 65 PRO HD2 H 5.244 -0.086 -5.155 1.00 . A A . 86 PRO HD2 1 1
7 14141 1 1 65 PRO HD3 H 4.073 -0.962 -6.152 1.00 . A A . 86 PRO HD3 1 1
7 14142 1 1 65 PRO HG2 H 3.830 1.659 -5.260 1.00 . A A . 86 PRO HG2 1 1
7 14143 1 1 65 PRO HG3 H 2.709 0.612 -6.172 1.00 . A A . 86 PRO HG3 1 1
7 14144 1 1 65 PRO N N 5.523 0.152 -7.201 1.00 . A A . 86 PRO N 1 1
7 14145 1 1 65 PRO O O 7.225 1.978 -6.235 1.00 . A A . 86 PRO O 1 1
7 14146 1 1 66 ASP C C 6.918 4.883 -5.325 1.00 . A A . 87 ASP C 1 1
7 14147 1 1 66 ASP CA C 7.286 4.680 -6.778 1.00 . A A . 87 ASP CA 1 1
7 14148 1 1 66 ASP CB C 7.276 6.017 -7.525 1.00 . A A . 87 ASP CB 1 1
7 14149 1 1 66 ASP CG C 7.903 5.955 -8.908 1.00 . A A . 87 ASP CG 1 1
7 14150 1 1 66 ASP H H 5.701 3.978 -8.044 1.00 . A A . 87 ASP H 1 1
7 14151 1 1 66 ASP HA H 8.278 4.256 -6.813 1.00 . A A . 87 ASP HA 1 1
7 14152 1 1 66 ASP HB2 H 6.254 6.343 -7.607 1.00 . A A . 87 ASP HB2 1 1
7 14153 1 1 66 ASP HB3 H 7.813 6.740 -6.933 1.00 . A A . 87 ASP HB3 1 1
7 14154 1 1 66 ASP N N 6.373 3.691 -7.386 1.00 . A A . 87 ASP N 1 1
7 14155 1 1 66 ASP O O 7.792 4.938 -4.439 1.00 . A A . 87 ASP O 1 1
7 14156 1 1 66 ASP OD1 O 7.288 5.381 -9.839 1.00 . A A . 87 ASP OD1 1 1
7 14157 1 1 66 ASP OD2 O 9.036 6.475 -9.091 1.00 . A A . 87 ASP OD2 1 1
7 14158 1 1 67 ASP C C 3.873 4.218 -3.734 1.00 . A A . 88 ASP C 1 1
7 14159 1 1 67 ASP CA C 5.120 5.023 -3.725 1.00 . A A . 88 ASP CA 1 1
7 14160 1 1 67 ASP CB C 4.765 6.428 -3.169 1.00 . A A . 88 ASP CB 1 1
7 14161 1 1 67 ASP CG C 5.670 7.563 -3.565 1.00 . A A . 88 ASP CG 1 1
7 14162 1 1 67 ASP H H 4.995 5.034 -5.820 1.00 . A A . 88 ASP H 1 1
7 14163 1 1 67 ASP HA H 5.807 4.528 -3.056 1.00 . A A . 88 ASP HA 1 1
7 14164 1 1 67 ASP HB2 H 3.733 6.708 -3.314 1.00 . A A . 88 ASP HB2 1 1
7 14165 1 1 67 ASP HB3 H 4.885 6.287 -2.099 1.00 . A A . 88 ASP HB3 1 1
7 14166 1 1 67 ASP N N 5.635 4.993 -5.074 1.00 . A A . 88 ASP N 1 1
7 14167 1 1 67 ASP O O 3.178 4.152 -4.743 1.00 . A A . 88 ASP O 1 1
7 14168 1 1 67 ASP OD1 O 6.723 7.756 -2.949 1.00 . A A . 88 ASP OD1 1 1
7 14169 1 1 67 ASP OD2 O 5.291 8.346 -4.478 1.00 . A A . 88 ASP OD2 1 1
7 14170 1 1 68 ILE C C 1.463 3.542 -1.638 1.00 . A A . 89 ILE C 1 1
7 14171 1 1 68 ILE CA C 2.398 2.801 -2.511 1.00 . A A . 89 ILE CA 1 1
7 14172 1 1 68 ILE CB C 2.658 1.461 -1.862 1.00 . A A . 89 ILE CB 1 1
7 14173 1 1 68 ILE CD1 C 4.729 1.653 -0.318 1.00 . A A . 89 ILE CD1 1 1
7 14174 1 1 68 ILE CG1 C 3.227 1.637 -0.456 1.00 . A A . 89 ILE CG1 1 1
7 14175 1 1 68 ILE CG2 C 3.581 0.705 -2.731 1.00 . A A . 89 ILE CG2 1 1
7 14176 1 1 68 ILE H H 4.247 3.662 -1.923 1.00 . A A . 89 ILE H 1 1
7 14177 1 1 68 ILE HA H 1.944 2.626 -3.471 1.00 . A A . 89 ILE HA 1 1
7 14178 1 1 68 ILE HB H 1.715 0.946 -1.799 1.00 . A A . 89 ILE HB 1 1
7 14179 1 1 68 ILE HD11 H 5.023 2.012 0.656 1.00 . A A . 89 ILE HD11 1 1
7 14180 1 1 68 ILE HD12 H 5.110 2.348 -1.051 1.00 . A A . 89 ILE HD12 1 1
7 14181 1 1 68 ILE HD13 H 5.141 0.673 -0.499 1.00 . A A . 89 ILE HD13 1 1
7 14182 1 1 68 ILE HG12 H 2.967 2.670 -0.341 1.00 . A A . 89 ILE HG12 1 1
7 14183 1 1 68 ILE HG13 H 2.686 1.125 0.317 1.00 . A A . 89 ILE HG13 1 1
7 14184 1 1 68 ILE HG21 H 3.851 -0.187 -2.190 1.00 . A A . 89 ILE HG21 1 1
7 14185 1 1 68 ILE HG22 H 4.458 1.302 -2.924 1.00 . A A . 89 ILE HG22 1 1
7 14186 1 1 68 ILE HG23 H 3.096 0.424 -3.655 1.00 . A A . 89 ILE HG23 1 1
7 14187 1 1 68 ILE N N 3.606 3.582 -2.663 1.00 . A A . 89 ILE N 1 1
7 14188 1 1 68 ILE O O 1.914 4.295 -0.775 1.00 . A A . 89 ILE O 1 1
7 14189 1 1 69 LEU C C -0.673 3.462 0.382 1.00 . A A . 90 LEU C 1 1
7 14190 1 1 69 LEU CA C -0.693 4.081 -0.978 1.00 . A A . 90 LEU CA 1 1
7 14191 1 1 69 LEU CB C -2.120 4.172 -1.555 1.00 . A A . 90 LEU CB 1 1
7 14192 1 1 69 LEU CD1 C -4.083 5.403 -2.321 1.00 . A A . 90 LEU CD1 1 1
7 14193 1 1 69 LEU CD2 C -3.082 6.062 -0.236 1.00 . A A . 90 LEU CD2 1 1
7 14194 1 1 69 LEU CG C -2.801 5.533 -1.599 1.00 . A A . 90 LEU CG 1 1
7 14195 1 1 69 LEU H H -0.220 2.765 -2.464 1.00 . A A . 90 LEU H 1 1
7 14196 1 1 69 LEU HA H -0.251 5.051 -0.887 1.00 . A A . 90 LEU HA 1 1
7 14197 1 1 69 LEU HB2 H -2.244 3.675 -2.496 1.00 . A A . 90 LEU HB2 1 1
7 14198 1 1 69 LEU HB3 H -2.758 3.565 -0.946 1.00 . A A . 90 LEU HB3 1 1
7 14199 1 1 69 LEU HD11 H -4.596 6.351 -2.322 1.00 . A A . 90 LEU HD11 1 1
7 14200 1 1 69 LEU HD12 H -4.689 4.639 -1.858 1.00 . A A . 90 LEU HD12 1 1
7 14201 1 1 69 LEU HD13 H -3.844 5.131 -3.337 1.00 . A A . 90 LEU HD13 1 1
7 14202 1 1 69 LEU HD21 H -2.147 6.131 0.298 1.00 . A A . 90 LEU HD21 1 1
7 14203 1 1 69 LEU HD22 H -3.746 5.383 0.274 1.00 . A A . 90 LEU HD22 1 1
7 14204 1 1 69 LEU HD23 H -3.533 7.040 -0.311 1.00 . A A . 90 LEU HD23 1 1
7 14205 1 1 69 LEU HG H -2.176 6.239 -2.125 1.00 . A A . 90 LEU HG 1 1
7 14206 1 1 69 LEU N N 0.184 3.366 -1.807 1.00 . A A . 90 LEU N 1 1
7 14207 1 1 69 LEU O O -0.667 2.235 0.516 1.00 . A A . 90 LEU O 1 1
7 14208 1 1 70 LEU C C -2.066 3.712 3.018 1.00 . A A . 91 LEU C 1 1
7 14209 1 1 70 LEU CA C -0.655 3.852 2.701 1.00 . A A . 91 LEU CA 1 1
7 14210 1 1 70 LEU CB C -0.101 4.865 3.671 1.00 . A A . 91 LEU CB 1 1
7 14211 1 1 70 LEU CD1 C 2.094 3.636 3.843 1.00 . A A . 91 LEU CD1 1 1
7 14212 1 1 70 LEU CD2 C 1.806 5.766 5.028 1.00 . A A . 91 LEU CD2 1 1
7 14213 1 1 70 LEU CG C 1.116 4.505 4.554 1.00 . A A . 91 LEU CG 1 1
7 14214 1 1 70 LEU H H -0.595 5.267 1.186 1.00 . A A . 91 LEU H 1 1
7 14215 1 1 70 LEU HA H -0.133 2.914 2.804 1.00 . A A . 91 LEU HA 1 1
7 14216 1 1 70 LEU HB2 H -0.312 5.898 3.482 1.00 . A A . 91 LEU HB2 1 1
7 14217 1 1 70 LEU HB3 H -0.912 4.743 4.362 1.00 . A A . 91 LEU HB3 1 1
7 14218 1 1 70 LEU HD11 H 2.966 3.506 4.470 1.00 . A A . 91 LEU HD11 1 1
7 14219 1 1 70 LEU HD12 H 2.396 4.098 2.915 1.00 . A A . 91 LEU HD12 1 1
7 14220 1 1 70 LEU HD13 H 1.665 2.667 3.649 1.00 . A A . 91 LEU HD13 1 1
7 14221 1 1 70 LEU HD21 H 1.101 6.406 5.536 1.00 . A A . 91 LEU HD21 1 1
7 14222 1 1 70 LEU HD22 H 2.230 6.299 4.191 1.00 . A A . 91 LEU HD22 1 1
7 14223 1 1 70 LEU HD23 H 2.607 5.531 5.719 1.00 . A A . 91 LEU HD23 1 1
7 14224 1 1 70 LEU HG H 0.797 3.964 5.430 1.00 . A A . 91 LEU HG 1 1
7 14225 1 1 70 LEU N N -0.616 4.301 1.370 1.00 . A A . 91 LEU N 1 1
7 14226 1 1 70 LEU O O -2.919 4.382 2.436 1.00 . A A . 91 LEU O 1 1
7 14227 1 1 71 GLY C C -4.068 3.626 5.377 1.00 . A A . 92 GLY C 1 1
7 14228 1 1 71 GLY CA C -3.664 2.694 4.318 1.00 . A A . 92 GLY CA 1 1
7 14229 1 1 71 GLY H H -1.531 2.662 4.468 1.00 . A A . 92 GLY H 1 1
7 14230 1 1 71 GLY HA2 H -4.196 2.863 3.403 1.00 . A A . 92 GLY HA2 1 1
7 14231 1 1 71 GLY HA3 H -3.824 1.667 4.599 1.00 . A A . 92 GLY HA3 1 1
7 14232 1 1 71 GLY N N -2.314 2.960 3.967 1.00 . A A . 92 GLY N 1 1
7 14233 1 1 71 GLY O O -4.529 3.233 6.446 1.00 . A A . 92 GLY O 1 1
7 14234 1 1 72 MET C C -4.940 6.885 5.425 1.00 . A A . 93 MET C 1 1
7 14235 1 1 72 MET CA C -4.016 5.885 5.954 1.00 . A A . 93 MET CA 1 1
7 14236 1 1 72 MET CB C -2.676 6.468 6.199 1.00 . A A . 93 MET CB 1 1
7 14237 1 1 72 MET CE C -0.057 7.351 7.541 1.00 . A A . 93 MET CE 1 1
7 14238 1 1 72 MET CG C -2.676 7.814 6.802 1.00 . A A . 93 MET CG 1 1
7 14239 1 1 72 MET H H -3.741 5.129 4.139 1.00 . A A . 93 MET H 1 1
7 14240 1 1 72 MET HA H -4.333 5.432 6.870 1.00 . A A . 93 MET HA 1 1
7 14241 1 1 72 MET HB2 H -2.310 5.835 6.995 1.00 . A A . 93 MET HB2 1 1
7 14242 1 1 72 MET HB3 H -2.068 6.436 5.311 1.00 . A A . 93 MET HB3 1 1
7 14243 1 1 72 MET HE1 H -0.184 6.398 7.049 1.00 . A A . 93 MET HE1 1 1
7 14244 1 1 72 MET HE2 H -0.356 7.250 8.573 1.00 . A A . 93 MET HE2 1 1
7 14245 1 1 72 MET HE3 H 0.981 7.642 7.492 1.00 . A A . 93 MET HE3 1 1
7 14246 1 1 72 MET HG2 H -3.374 8.381 6.207 1.00 . A A . 93 MET HG2 1 1
7 14247 1 1 72 MET HG3 H -3.017 7.734 7.822 1.00 . A A . 93 MET HG3 1 1
7 14248 1 1 72 MET N N -3.897 4.861 5.070 1.00 . A A . 93 MET N 1 1
7 14249 1 1 72 MET O O -4.792 7.330 4.288 1.00 . A A . 93 MET O 1 1
7 14250 1 1 72 MET SD S -1.061 8.574 6.733 1.00 . A A . 93 MET SD 1 1
7 14251 1 1 73 PHE C C -6.753 9.393 6.542 1.00 . A A . 94 PHE C 1 1
7 14252 1 1 73 PHE CA C -6.823 8.164 5.769 1.00 . A A . 94 PHE CA 1 1
7 14253 1 1 73 PHE CB C -8.207 7.540 5.747 1.00 . A A . 94 PHE CB 1 1
7 14254 1 1 73 PHE CD1 C -8.484 5.969 7.553 1.00 . A A . 94 PHE CD1 1 1
7 14255 1 1 73 PHE CD2 C -9.836 7.853 7.639 1.00 . A A . 94 PHE CD2 1 1
7 14256 1 1 73 PHE CE1 C -9.040 5.459 8.657 1.00 . A A . 94 PHE CE1 1 1
7 14257 1 1 73 PHE CE2 C -10.421 7.366 8.788 1.00 . A A . 94 PHE CE2 1 1
7 14258 1 1 73 PHE CG C -8.839 7.122 7.028 1.00 . A A . 94 PHE CG 1 1
7 14259 1 1 73 PHE CZ C -10.002 6.143 9.283 1.00 . A A . 94 PHE CZ 1 1
7 14260 1 1 73 PHE H H -5.866 6.960 7.157 1.00 . A A . 94 PHE H 1 1
7 14261 1 1 73 PHE HA H -6.556 8.410 4.751 1.00 . A A . 94 PHE HA 1 1
7 14262 1 1 73 PHE HB2 H -8.926 8.115 5.224 1.00 . A A . 94 PHE HB2 1 1
7 14263 1 1 73 PHE HB3 H -8.082 6.657 5.150 1.00 . A A . 94 PHE HB3 1 1
7 14264 1 1 73 PHE HD1 H -7.703 5.498 7.012 1.00 . A A . 94 PHE HD1 1 1
7 14265 1 1 73 PHE HD2 H -10.139 8.804 7.227 1.00 . A A . 94 PHE HD2 1 1
7 14266 1 1 73 PHE HE1 H -8.707 4.506 9.043 1.00 . A A . 94 PHE HE1 1 1
7 14267 1 1 73 PHE HE2 H -11.198 7.925 9.289 1.00 . A A . 94 PHE HE2 1 1
7 14268 1 1 73 PHE HZ H -10.400 5.670 10.157 1.00 . A A . 94 PHE HZ 1 1
7 14269 1 1 73 PHE N N -5.861 7.266 6.217 1.00 . A A . 94 PHE N 1 1
7 14270 1 1 73 PHE O O -6.357 9.385 7.712 1.00 . A A . 94 PHE O 1 1
7 14271 1 1 74 TYR C C -8.380 12.070 7.021 1.00 . A A . 95 TYR C 1 1
7 14272 1 1 74 TYR CA C -7.026 11.692 6.553 1.00 . A A . 95 TYR CA 1 1
7 14273 1 1 74 TYR CB C -6.386 12.793 5.684 1.00 . A A . 95 TYR CB 1 1
7 14274 1 1 74 TYR CD1 C -5.716 14.197 7.631 1.00 . A A . 95 TYR CD1 1 1
7 14275 1 1 74 TYR CD2 C -6.868 15.256 5.873 1.00 . A A . 95 TYR CD2 1 1
7 14276 1 1 74 TYR CE1 C -5.663 15.358 8.339 1.00 . A A . 95 TYR CE1 1 1
7 14277 1 1 74 TYR CE2 C -6.814 16.447 6.562 1.00 . A A . 95 TYR CE2 1 1
7 14278 1 1 74 TYR CG C -6.311 14.116 6.403 1.00 . A A . 95 TYR CG 1 1
7 14279 1 1 74 TYR CZ C -6.211 16.493 7.801 1.00 . A A . 95 TYR CZ 1 1
7 14280 1 1 74 TYR H H -7.469 10.309 5.021 1.00 . A A . 95 TYR H 1 1
7 14281 1 1 74 TYR HA H -6.416 11.546 7.432 1.00 . A A . 95 TYR HA 1 1
7 14282 1 1 74 TYR HB2 H -5.384 12.507 5.402 1.00 . A A . 95 TYR HB2 1 1
7 14283 1 1 74 TYR HB3 H -6.977 12.949 4.798 1.00 . A A . 95 TYR HB3 1 1
7 14284 1 1 74 TYR HD1 H -5.273 13.299 8.020 1.00 . A A . 95 TYR HD1 1 1
7 14285 1 1 74 TYR HD2 H -7.339 15.212 4.903 1.00 . A A . 95 TYR HD2 1 1
7 14286 1 1 74 TYR HE1 H -5.195 15.344 9.315 1.00 . A A . 95 TYR HE1 1 1
7 14287 1 1 74 TYR HE2 H -7.245 17.336 6.127 1.00 . A A . 95 TYR HE2 1 1
7 14288 1 1 74 TYR HH H -5.296 17.819 8.861 1.00 . A A . 95 TYR HH 1 1
7 14289 1 1 74 TYR N N -7.092 10.437 5.920 1.00 . A A . 95 TYR N 1 1
7 14290 1 1 74 TYR O O -9.235 12.511 6.247 1.00 . A A . 95 TYR O 1 1
7 14291 1 1 74 TYR OH O -6.183 17.673 8.506 1.00 . A A . 95 TYR OH 1 1
7 14292 1 1 75 ASP C C -9.751 13.657 9.133 1.00 . A A . 96 ASP C 1 1
7 14293 1 1 75 ASP CA C -9.825 12.202 8.867 1.00 . A A . 96 ASP CA 1 1
7 14294 1 1 75 ASP CB C -10.013 11.499 10.160 1.00 . A A . 96 ASP CB 1 1
7 14295 1 1 75 ASP CG C -11.388 11.732 10.713 1.00 . A A . 96 ASP CG 1 1
7 14296 1 1 75 ASP H H -7.877 11.454 8.808 1.00 . A A . 96 ASP H 1 1
7 14297 1 1 75 ASP HA H -10.613 11.909 8.193 1.00 . A A . 96 ASP HA 1 1
7 14298 1 1 75 ASP HB2 H -9.850 10.451 9.975 1.00 . A A . 96 ASP HB2 1 1
7 14299 1 1 75 ASP HB3 H -9.282 11.860 10.866 1.00 . A A . 96 ASP HB3 1 1
7 14300 1 1 75 ASP N N -8.601 11.843 8.271 1.00 . A A . 96 ASP N 1 1
7 14301 1 1 75 ASP O O -8.958 14.069 9.947 1.00 . A A . 96 ASP O 1 1
7 14302 1 1 75 ASP OD1 O -12.337 11.065 10.262 1.00 . A A . 96 ASP OD1 1 1
7 14303 1 1 75 ASP OD2 O -11.553 12.600 11.565 1.00 . A A . 96 ASP OD2 1 1
7 14304 1 1 76 THR C C -11.070 16.413 9.807 1.00 . A A . 97 THR C 1 1
7 14305 1 1 76 THR CA C -10.438 15.865 8.535 1.00 . A A . 97 THR CA 1 1
7 14306 1 1 76 THR CB C -11.058 16.485 7.291 1.00 . A A . 97 THR CB 1 1
7 14307 1 1 76 THR CG2 C -10.202 16.155 6.092 1.00 . A A . 97 THR CG2 1 1
7 14308 1 1 76 THR H H -11.161 14.039 7.815 1.00 . A A . 97 THR H 1 1
7 14309 1 1 76 THR HA H -9.389 16.123 8.541 1.00 . A A . 97 THR HA 1 1
7 14310 1 1 76 THR HB H -11.089 17.553 7.436 1.00 . A A . 97 THR HB 1 1
7 14311 1 1 76 THR HG1 H -12.976 16.684 6.954 1.00 . A A . 97 THR HG1 1 1
7 14312 1 1 76 THR HG21 H -10.158 15.078 6.031 1.00 . A A . 97 THR HG21 1 1
7 14313 1 1 76 THR HG22 H -9.195 16.510 6.254 1.00 . A A . 97 THR HG22 1 1
7 14314 1 1 76 THR HG23 H -10.591 16.559 5.170 1.00 . A A . 97 THR HG23 1 1
7 14315 1 1 76 THR N N -10.516 14.427 8.444 1.00 . A A . 97 THR N 1 1
7 14316 1 1 76 THR O O -10.750 17.510 10.251 1.00 . A A . 97 THR O 1 1
7 14317 1 1 76 THR OG1 O -12.382 15.934 7.092 1.00 . A A . 97 THR OG1 1 1
7 14318 1 1 77 ASP C C -11.606 15.968 12.788 1.00 . A A . 98 ASP C 1 1
7 14319 1 1 77 ASP CA C -12.599 15.974 11.657 1.00 . A A . 98 ASP CA 1 1
7 14320 1 1 77 ASP CB C -13.704 14.975 11.955 1.00 . A A . 98 ASP CB 1 1
7 14321 1 1 77 ASP CG C -14.376 15.194 13.306 1.00 . A A . 98 ASP CG 1 1
7 14322 1 1 77 ASP H H -12.120 14.765 9.953 1.00 . A A . 98 ASP H 1 1
7 14323 1 1 77 ASP HA H -13.027 16.960 11.559 1.00 . A A . 98 ASP HA 1 1
7 14324 1 1 77 ASP HB2 H -14.421 15.057 11.158 1.00 . A A . 98 ASP HB2 1 1
7 14325 1 1 77 ASP HB3 H -13.279 13.983 11.929 1.00 . A A . 98 ASP HB3 1 1
7 14326 1 1 77 ASP N N -11.931 15.621 10.396 1.00 . A A . 98 ASP N 1 1
7 14327 1 1 77 ASP O O -11.502 16.916 13.559 1.00 . A A . 98 ASP O 1 1
7 14328 1 1 77 ASP OD1 O -15.337 15.987 13.392 1.00 . A A . 98 ASP OD1 1 1
7 14329 1 1 77 ASP OD2 O -13.962 14.549 14.304 1.00 . A A . 98 ASP OD2 1 1
7 14330 1 1 78 ASP C C -8.600 15.403 13.434 1.00 . A A . 99 ASP C 1 1
7 14331 1 1 78 ASP CA C -9.836 14.702 13.883 1.00 . A A . 99 ASP CA 1 1
7 14332 1 1 78 ASP CB C -9.527 13.218 13.986 1.00 . A A . 99 ASP CB 1 1
7 14333 1 1 78 ASP CG C -8.702 12.825 15.185 1.00 . A A . 99 ASP CG 1 1
7 14334 1 1 78 ASP H H -11.007 14.203 12.169 1.00 . A A . 99 ASP H 1 1
7 14335 1 1 78 ASP HA H -10.181 15.074 14.836 1.00 . A A . 99 ASP HA 1 1
7 14336 1 1 78 ASP HB2 H -10.428 12.637 13.948 1.00 . A A . 99 ASP HB2 1 1
7 14337 1 1 78 ASP HB3 H -8.956 12.962 13.105 1.00 . A A . 99 ASP HB3 1 1
7 14338 1 1 78 ASP N N -10.858 14.901 12.850 1.00 . A A . 99 ASP N 1 1
7 14339 1 1 78 ASP O O -7.715 15.741 14.224 1.00 . A A . 99 ASP O 1 1
7 14340 1 1 78 ASP OD1 O -9.116 13.075 16.321 1.00 . A A . 99 ASP OD1 1 1
7 14341 1 1 78 ASP OD2 O -7.648 12.207 15.012 1.00 . A A . 99 ASP OD2 1 1
7 14342 1 1 79 ALA C C -6.249 15.360 11.577 1.00 . A A . 100 ALA C 1 1
7 14343 1 1 79 ALA CA C -7.488 16.199 11.412 1.00 . A A . 100 ALA CA 1 1
7 14344 1 1 79 ALA CB C -7.271 17.646 11.805 1.00 . A A . 100 ALA CB 1 1
7 14345 1 1 79 ALA H H -9.339 15.310 11.597 1.00 . A A . 100 ALA H 1 1
7 14346 1 1 79 ALA HA H -7.811 16.154 10.384 1.00 . A A . 100 ALA HA 1 1
7 14347 1 1 79 ALA HB1 H -6.479 18.066 11.202 1.00 . A A . 100 ALA HB1 1 1
7 14348 1 1 79 ALA HB2 H -7.011 17.699 12.851 1.00 . A A . 100 ALA HB2 1 1
7 14349 1 1 79 ALA HB3 H -8.187 18.187 11.624 1.00 . A A . 100 ALA HB3 1 1
7 14350 1 1 79 ALA N N -8.567 15.605 12.129 1.00 . A A . 100 ALA N 1 1
7 14351 1 1 79 ALA O O -5.142 15.872 11.763 1.00 . A A . 100 ALA O 1 1
7 14352 1 1 80 SER C C -5.326 12.124 10.653 1.00 . A A . 101 SER C 1 1
7 14353 1 1 80 SER CA C -5.308 13.205 11.638 1.00 . A A . 101 SER CA 1 1
7 14354 1 1 80 SER CB C -5.323 12.609 13.018 1.00 . A A . 101 SER CB 1 1
7 14355 1 1 80 SER H H -7.281 13.663 11.184 1.00 . A A . 101 SER H 1 1
7 14356 1 1 80 SER HA H -4.400 13.778 11.534 1.00 . A A . 101 SER HA 1 1
7 14357 1 1 80 SER HB2 H -5.602 13.404 13.667 1.00 . A A . 101 SER HB2 1 1
7 14358 1 1 80 SER HB3 H -6.074 11.833 13.060 1.00 . A A . 101 SER HB3 1 1
7 14359 1 1 80 SER HG H -3.564 12.762 13.858 1.00 . A A . 101 SER HG 1 1
7 14360 1 1 80 SER N N -6.414 14.057 11.448 1.00 . A A . 101 SER N 1 1
7 14361 1 1 80 SER O O -6.313 11.902 9.938 1.00 . A A . 101 SER O 1 1
7 14362 1 1 80 SER OG O -4.057 12.070 13.395 1.00 . A A . 101 SER OG 1 1
7 14363 1 1 81 PHE C C -4.384 9.117 10.540 1.00 . A A . 102 PHE C 1 1
7 14364 1 1 81 PHE CA C -4.087 10.362 9.797 1.00 . A A . 102 PHE CA 1 1
7 14365 1 1 81 PHE CB C -2.734 10.361 9.192 1.00 . A A . 102 PHE CB 1 1
7 14366 1 1 81 PHE CD1 C -3.002 11.531 7.081 1.00 . A A . 102 PHE CD1 1 1
7 14367 1 1 81 PHE CD2 C -1.835 12.614 8.847 1.00 . A A . 102 PHE CD2 1 1
7 14368 1 1 81 PHE CE1 C -2.824 12.634 6.304 1.00 . A A . 102 PHE CE1 1 1
7 14369 1 1 81 PHE CE2 C -1.649 13.710 8.076 1.00 . A A . 102 PHE CE2 1 1
7 14370 1 1 81 PHE CG C -2.510 11.515 8.356 1.00 . A A . 102 PHE CG 1 1
7 14371 1 1 81 PHE CZ C -2.142 13.727 6.807 1.00 . A A . 102 PHE CZ 1 1
7 14372 1 1 81 PHE H H -3.598 11.713 11.305 1.00 . A A . 102 PHE H 1 1
7 14373 1 1 81 PHE HA H -4.827 10.546 9.041 1.00 . A A . 102 PHE HA 1 1
7 14374 1 1 81 PHE HB2 H -1.971 10.360 9.948 1.00 . A A . 102 PHE HB2 1 1
7 14375 1 1 81 PHE HB3 H -2.632 9.482 8.585 1.00 . A A . 102 PHE HB3 1 1
7 14376 1 1 81 PHE HD1 H -3.525 10.649 6.722 1.00 . A A . 102 PHE HD1 1 1
7 14377 1 1 81 PHE HD2 H -1.447 12.594 9.855 1.00 . A A . 102 PHE HD2 1 1
7 14378 1 1 81 PHE HE1 H -3.214 12.654 5.298 1.00 . A A . 102 PHE HE1 1 1
7 14379 1 1 81 PHE HE2 H -1.117 14.567 8.461 1.00 . A A . 102 PHE HE2 1 1
7 14380 1 1 81 PHE HZ H -1.993 14.610 6.208 1.00 . A A . 102 PHE HZ 1 1
7 14381 1 1 81 PHE N N -4.268 11.446 10.644 1.00 . A A . 102 PHE N 1 1
7 14382 1 1 81 PHE O O -4.072 9.005 11.724 1.00 . A A . 102 PHE O 1 1
7 14383 1 1 82 LYS C C -5.355 5.867 9.716 1.00 . A A . 103 LYS C 1 1
7 14384 1 1 82 LYS CA C -5.560 7.060 10.540 1.00 . A A . 103 LYS CA 1 1
7 14385 1 1 82 LYS CB C -7.070 7.303 10.715 1.00 . A A . 103 LYS CB 1 1
7 14386 1 1 82 LYS CD C -8.714 8.853 11.804 1.00 . A A . 103 LYS CD 1 1
7 14387 1 1 82 LYS CE C -8.683 9.947 12.844 1.00 . A A . 103 LYS CE 1 1
7 14388 1 1 82 LYS CG C -7.359 8.650 11.303 1.00 . A A . 103 LYS CG 1 1
7 14389 1 1 82 LYS H H -5.000 8.192 8.888 1.00 . A A . 103 LYS H 1 1
7 14390 1 1 82 LYS HA H -5.117 6.941 11.516 1.00 . A A . 103 LYS HA 1 1
7 14391 1 1 82 LYS HB2 H -7.537 7.248 9.742 1.00 . A A . 103 LYS HB2 1 1
7 14392 1 1 82 LYS HB3 H -7.495 6.538 11.346 1.00 . A A . 103 LYS HB3 1 1
7 14393 1 1 82 LYS HD2 H -9.326 9.130 10.966 1.00 . A A . 103 LYS HD2 1 1
7 14394 1 1 82 LYS HD3 H -9.185 7.983 12.201 1.00 . A A . 103 LYS HD3 1 1
7 14395 1 1 82 LYS HE2 H -8.251 10.838 12.416 1.00 . A A . 103 LYS HE2 1 1
7 14396 1 1 82 LYS HE3 H -9.702 10.131 13.115 1.00 . A A . 103 LYS HE3 1 1
7 14397 1 1 82 LYS HG2 H -6.686 8.886 12.092 1.00 . A A . 103 LYS HG2 1 1
7 14398 1 1 82 LYS HG3 H -7.182 9.372 10.520 1.00 . A A . 103 LYS HG3 1 1
7 14399 1 1 82 LYS HZ1 H -8.418 8.853 14.615 1.00 . A A . 103 LYS HZ1 1 1
7 14400 1 1 82 LYS HZ2 H -7.793 10.423 14.693 1.00 . A A . 103 LYS HZ2 1 1
7 14401 1 1 82 LYS HZ3 H -6.967 9.222 13.872 1.00 . A A . 103 LYS HZ3 1 1
7 14402 1 1 82 LYS N N -4.979 8.180 9.872 1.00 . A A . 103 LYS N 1 1
7 14403 1 1 82 LYS NZ N -7.918 9.591 14.075 1.00 . A A . 103 LYS NZ 1 1
7 14404 1 1 82 LYS O O -5.331 5.965 8.518 1.00 . A A . 103 LYS O 1 1
7 14405 1 1 83 TRP C C -6.356 2.927 9.351 1.00 . A A . 104 TRP C 1 1
7 14406 1 1 83 TRP CA C -5.022 3.560 9.635 1.00 . A A . 104 TRP CA 1 1
7 14407 1 1 83 TRP CB C -4.182 2.603 10.464 1.00 . A A . 104 TRP CB 1 1
7 14408 1 1 83 TRP CD1 C -2.030 3.020 11.763 1.00 . A A . 104 TRP CD1 1 1
7 14409 1 1 83 TRP CD2 C -1.816 3.316 9.562 1.00 . A A . 104 TRP CD2 1 1
7 14410 1 1 83 TRP CE2 C -0.575 3.535 10.165 1.00 . A A . 104 TRP CE2 1 1
7 14411 1 1 83 TRP CE3 C -1.920 3.457 8.180 1.00 . A A . 104 TRP CE3 1 1
7 14412 1 1 83 TRP CG C -2.737 2.964 10.609 1.00 . A A . 104 TRP CG 1 1
7 14413 1 1 83 TRP CH2 C 0.418 4.021 8.098 1.00 . A A . 104 TRP CH2 1 1
7 14414 1 1 83 TRP CZ2 C 0.554 3.886 9.442 1.00 . A A . 104 TRP CZ2 1 1
7 14415 1 1 83 TRP CZ3 C -0.808 3.807 7.467 1.00 . A A . 104 TRP CZ3 1 1
7 14416 1 1 83 TRP H H -5.220 4.748 11.310 1.00 . A A . 104 TRP H 1 1
7 14417 1 1 83 TRP HA H -4.523 3.729 8.692 1.00 . A A . 104 TRP HA 1 1
7 14418 1 1 83 TRP HB2 H -4.582 2.595 11.472 1.00 . A A . 104 TRP HB2 1 1
7 14419 1 1 83 TRP HB3 H -4.249 1.621 10.022 1.00 . A A . 104 TRP HB3 1 1
7 14420 1 1 83 TRP HD1 H -2.436 2.815 12.744 1.00 . A A . 104 TRP HD1 1 1
7 14421 1 1 83 TRP HE1 H -0.006 3.383 12.158 1.00 . A A . 104 TRP HE1 1 1
7 14422 1 1 83 TRP HE3 H -2.847 3.294 7.650 1.00 . A A . 104 TRP HE3 1 1
7 14423 1 1 83 TRP HH2 H 1.270 4.297 7.496 1.00 . A A . 104 TRP HH2 1 1
7 14424 1 1 83 TRP HZ2 H 1.508 4.053 9.918 1.00 . A A . 104 TRP HZ2 1 1
7 14425 1 1 83 TRP HZ3 H -0.898 3.930 6.399 1.00 . A A . 104 TRP HZ3 1 1
7 14426 1 1 83 TRP N N -5.196 4.774 10.330 1.00 . A A . 104 TRP N 1 1
7 14427 1 1 83 TRP NE1 N -0.725 3.320 11.498 1.00 . A A . 104 TRP NE1 1 1
7 14428 1 1 83 TRP O O -7.236 2.908 10.216 1.00 . A A . 104 TRP O 1 1
7 14429 1 1 84 PHE C C -7.676 0.294 8.619 1.00 . A A . 105 PHE C 1 1
7 14430 1 1 84 PHE CA C -7.691 1.604 7.827 1.00 . A A . 105 PHE CA 1 1
7 14431 1 1 84 PHE CB C -7.879 1.342 6.317 1.00 . A A . 105 PHE CB 1 1
7 14432 1 1 84 PHE CD1 C -9.662 2.991 5.793 1.00 . A A . 105 PHE CD1 1 1
7 14433 1 1 84 PHE CD2 C -7.646 3.127 4.541 1.00 . A A . 105 PHE CD2 1 1
7 14434 1 1 84 PHE CE1 C -10.156 4.047 5.084 1.00 . A A . 105 PHE CE1 1 1
7 14435 1 1 84 PHE CE2 C -8.141 4.160 3.852 1.00 . A A . 105 PHE CE2 1 1
7 14436 1 1 84 PHE CG C -8.398 2.508 5.536 1.00 . A A . 105 PHE CG 1 1
7 14437 1 1 84 PHE CZ C -9.392 4.628 4.113 1.00 . A A . 105 PHE CZ 1 1
7 14438 1 1 84 PHE H H -5.809 2.530 7.473 1.00 . A A . 105 PHE H 1 1
7 14439 1 1 84 PHE HA H -8.501 2.226 8.190 1.00 . A A . 105 PHE HA 1 1
7 14440 1 1 84 PHE HB2 H -6.967 1.029 5.839 1.00 . A A . 105 PHE HB2 1 1
7 14441 1 1 84 PHE HB3 H -8.602 0.547 6.208 1.00 . A A . 105 PHE HB3 1 1
7 14442 1 1 84 PHE HD1 H -10.263 2.529 6.561 1.00 . A A . 105 PHE HD1 1 1
7 14443 1 1 84 PHE HD2 H -6.652 2.846 4.236 1.00 . A A . 105 PHE HD2 1 1
7 14444 1 1 84 PHE HE1 H -11.147 4.425 5.284 1.00 . A A . 105 PHE HE1 1 1
7 14445 1 1 84 PHE HE2 H -7.516 4.606 3.094 1.00 . A A . 105 PHE HE2 1 1
7 14446 1 1 84 PHE HZ H -9.760 5.461 3.539 1.00 . A A . 105 PHE HZ 1 1
7 14447 1 1 84 PHE N N -6.509 2.381 8.151 1.00 . A A . 105 PHE N 1 1
7 14448 1 1 84 PHE O O -8.664 -0.431 8.678 1.00 . A A . 105 PHE O 1 1
7 14449 1 1 85 ASP C C -7.188 -0.881 11.436 1.00 . A A . 106 ASP C 1 1
7 14450 1 1 85 ASP CA C -6.342 -1.121 10.176 1.00 . A A . 106 ASP CA 1 1
7 14451 1 1 85 ASP CB C -4.859 -1.171 10.559 1.00 . A A . 106 ASP CB 1 1
7 14452 1 1 85 ASP CG C -4.407 -2.294 11.463 1.00 . A A . 106 ASP CG 1 1
7 14453 1 1 85 ASP H H -5.754 0.598 9.027 1.00 . A A . 106 ASP H 1 1
7 14454 1 1 85 ASP HA H -6.627 -2.044 9.696 1.00 . A A . 106 ASP HA 1 1
7 14455 1 1 85 ASP HB2 H -4.293 -1.257 9.645 1.00 . A A . 106 ASP HB2 1 1
7 14456 1 1 85 ASP HB3 H -4.603 -0.232 11.026 1.00 . A A . 106 ASP HB3 1 1
7 14457 1 1 85 ASP N N -6.523 0.017 9.240 1.00 . A A . 106 ASP N 1 1
7 14458 1 1 85 ASP O O -7.444 -1.796 12.218 1.00 . A A . 106 ASP O 1 1
7 14459 1 1 85 ASP OD1 O -4.302 -3.442 11.008 1.00 . A A . 106 ASP OD1 1 1
7 14460 1 1 85 ASP OD2 O -4.033 -2.027 12.631 1.00 . A A . 106 ASP OD2 1 1
7 14461 1 1 86 ASN C C -7.779 0.901 14.005 1.00 . A A . 107 ASN C 1 1
7 14462 1 1 86 ASN CA C -8.507 0.848 12.686 1.00 . A A . 107 ASN CA 1 1
7 14463 1 1 86 ASN CB C -9.837 0.069 12.810 1.00 . A A . 107 ASN CB 1 1
7 14464 1 1 86 ASN CG C -10.732 0.227 11.594 1.00 . A A . 107 ASN CG 1 1
7 14465 1 1 86 ASN H H -7.394 1.043 10.912 1.00 . A A . 107 ASN H 1 1
7 14466 1 1 86 ASN HA H -8.738 1.870 12.429 1.00 . A A . 107 ASN HA 1 1
7 14467 1 1 86 ASN HB2 H -9.619 -0.980 12.934 1.00 . A A . 107 ASN HB2 1 1
7 14468 1 1 86 ASN HB3 H -10.370 0.423 13.679 1.00 . A A . 107 ASN HB3 1 1
7 14469 1 1 86 ASN HD21 H -11.430 1.932 12.293 1.00 . A A . 107 ASN HD21 1 1
7 14470 1 1 86 ASN HD22 H -12.056 1.427 10.766 1.00 . A A . 107 ASN HD22 1 1
7 14471 1 1 86 ASN N N -7.643 0.374 11.588 1.00 . A A . 107 ASN N 1 1
7 14472 1 1 86 ASN ND2 N -11.479 1.293 11.549 1.00 . A A . 107 ASN ND2 1 1
7 14473 1 1 86 ASN O O -8.389 0.989 15.069 1.00 . A A . 107 ASN O 1 1
7 14474 1 1 86 ASN OD1 O -10.722 -0.595 10.683 1.00 . A A . 107 ASN OD1 1 1
7 14475 1 1 87 SER C C -4.863 2.263 14.990 1.00 . A A . 108 SER C 1 1
7 14476 1 1 87 SER CA C -5.688 1.003 15.106 1.00 . A A . 108 SER CA 1 1
7 14477 1 1 87 SER CB C -4.838 -0.264 15.288 1.00 . A A . 108 SER CB 1 1
7 14478 1 1 87 SER H H -6.046 0.858 13.065 1.00 . A A . 108 SER H 1 1
7 14479 1 1 87 SER HA H -6.362 1.122 15.936 1.00 . A A . 108 SER HA 1 1
7 14480 1 1 87 SER HB2 H -5.502 -1.115 15.312 1.00 . A A . 108 SER HB2 1 1
7 14481 1 1 87 SER HB3 H -4.160 -0.366 14.455 1.00 . A A . 108 SER HB3 1 1
7 14482 1 1 87 SER HG H -4.749 -0.333 17.218 1.00 . A A . 108 SER HG 1 1
7 14483 1 1 87 SER N N -6.486 0.902 13.938 1.00 . A A . 108 SER N 1 1
7 14484 1 1 87 SER O O -4.667 2.761 13.867 1.00 . A A . 108 SER O 1 1
7 14485 1 1 87 SER OG O -4.101 -0.253 16.503 1.00 . A A . 108 SER OG 1 1
7 14486 1 1 88 ASN C C -2.385 3.901 15.432 1.00 . A A . 109 ASN C 1 1
7 14487 1 1 88 ASN CA C -3.694 4.005 16.143 1.00 . A A . 109 ASN CA 1 1
7 14488 1 1 88 ASN CB C -3.434 4.492 17.559 1.00 . A A . 109 ASN CB 1 1
7 14489 1 1 88 ASN CG C -2.681 3.575 18.452 1.00 . A A . 109 ASN CG 1 1
7 14490 1 1 88 ASN H H -4.522 2.419 17.007 1.00 . A A . 109 ASN H 1 1
7 14491 1 1 88 ASN HA H -4.287 4.761 15.658 1.00 . A A . 109 ASN HA 1 1
7 14492 1 1 88 ASN HB2 H -2.643 5.190 17.384 1.00 . A A . 109 ASN HB2 1 1
7 14493 1 1 88 ASN HB3 H -4.292 4.914 18.058 1.00 . A A . 109 ASN HB3 1 1
7 14494 1 1 88 ASN HD21 H -1.730 5.142 19.200 1.00 . A A . 109 ASN HD21 1 1
7 14495 1 1 88 ASN HD22 H -1.226 3.617 19.795 1.00 . A A . 109 ASN HD22 1 1
7 14496 1 1 88 ASN N N -4.417 2.804 16.114 1.00 . A A . 109 ASN N 1 1
7 14497 1 1 88 ASN ND2 N -1.813 4.163 19.238 1.00 . A A . 109 ASN ND2 1 1
7 14498 1 1 88 ASN O O -1.768 2.820 15.333 1.00 . A A . 109 ASN O 1 1
7 14499 1 1 88 ASN OD1 O -2.831 2.353 18.415 1.00 . A A . 109 ASN OD1 1 1
7 14500 1 1 89 MET C C 0.354 5.168 15.352 1.00 . A A . 110 MET C 1 1
7 14501 1 1 89 MET CA C -0.717 5.113 14.286 1.00 . A A . 110 MET CA 1 1
7 14502 1 1 89 MET CB C -0.720 6.338 13.416 1.00 . A A . 110 MET CB 1 1
7 14503 1 1 89 MET CE C -1.324 7.422 10.700 1.00 . A A . 110 MET CE 1 1
7 14504 1 1 89 MET CG C 0.495 6.527 12.540 1.00 . A A . 110 MET CG 1 1
7 14505 1 1 89 MET H H -2.565 5.788 14.961 1.00 . A A . 110 MET H 1 1
7 14506 1 1 89 MET HA H -0.565 4.237 13.674 1.00 . A A . 110 MET HA 1 1
7 14507 1 1 89 MET HB2 H -1.584 6.250 12.777 1.00 . A A . 110 MET HB2 1 1
7 14508 1 1 89 MET HB3 H -0.846 7.203 14.047 1.00 . A A . 110 MET HB3 1 1
7 14509 1 1 89 MET HE1 H -1.284 6.410 10.321 1.00 . A A . 110 MET HE1 1 1
7 14510 1 1 89 MET HE2 H -1.565 8.095 9.891 1.00 . A A . 110 MET HE2 1 1
7 14511 1 1 89 MET HE3 H -2.106 7.501 11.439 1.00 . A A . 110 MET HE3 1 1
7 14512 1 1 89 MET HG2 H 1.353 6.728 13.164 1.00 . A A . 110 MET HG2 1 1
7 14513 1 1 89 MET HG3 H 0.663 5.624 11.970 1.00 . A A . 110 MET HG3 1 1
7 14514 1 1 89 MET N N -1.972 5.001 14.920 1.00 . A A . 110 MET N 1 1
7 14515 1 1 89 MET O O 0.636 6.215 15.925 1.00 . A A . 110 MET O 1 1
7 14516 1 1 89 MET SD S 0.265 7.893 11.399 1.00 . A A . 110 MET SD 1 1
7 14517 1 1 90 THR C C 3.260 4.057 16.171 1.00 . A A . 111 THR C 1 1
7 14518 1 1 90 THR CA C 1.839 3.855 16.707 1.00 . A A . 111 THR CA 1 1
7 14519 1 1 90 THR CB C 1.698 2.458 17.315 1.00 . A A . 111 THR CB 1 1
7 14520 1 1 90 THR CG2 C 0.487 2.409 18.204 1.00 . A A . 111 THR CG2 1 1
7 14521 1 1 90 THR H H 0.539 3.185 15.263 1.00 . A A . 111 THR H 1 1
7 14522 1 1 90 THR HA H 1.582 4.565 17.484 1.00 . A A . 111 THR HA 1 1
7 14523 1 1 90 THR HB H 2.577 2.241 17.903 1.00 . A A . 111 THR HB 1 1
7 14524 1 1 90 THR HG1 H 1.965 0.675 16.642 1.00 . A A . 111 THR HG1 1 1
7 14525 1 1 90 THR HG21 H 0.271 1.391 18.489 1.00 . A A . 111 THR HG21 1 1
7 14526 1 1 90 THR HG22 H -0.372 2.880 17.730 1.00 . A A . 111 THR HG22 1 1
7 14527 1 1 90 THR HG23 H 0.705 2.974 19.098 1.00 . A A . 111 THR HG23 1 1
7 14528 1 1 90 THR N N 0.858 4.011 15.684 1.00 . A A . 111 THR N 1 1
7 14529 1 1 90 THR O O 4.216 4.111 16.932 1.00 . A A . 111 THR O 1 1
7 14530 1 1 90 THR OG1 O 1.567 1.475 16.271 1.00 . A A . 111 THR OG1 1 1
7 14531 1 1 91 PHE C C 4.486 5.257 13.057 1.00 . A A . 112 PHE C 1 1
7 14532 1 1 91 PHE CA C 4.673 4.362 14.231 1.00 . A A . 112 PHE CA 1 1
7 14533 1 1 91 PHE CB C 5.269 3.058 13.747 1.00 . A A . 112 PHE CB 1 1
7 14534 1 1 91 PHE CD1 C 7.666 3.272 14.445 1.00 . A A . 112 PHE CD1 1 1
7 14535 1 1 91 PHE CD2 C 7.128 3.246 12.148 1.00 . A A . 112 PHE CD2 1 1
7 14536 1 1 91 PHE CE1 C 9.003 3.419 14.138 1.00 . A A . 112 PHE CE1 1 1
7 14537 1 1 91 PHE CE2 C 8.454 3.398 11.820 1.00 . A A . 112 PHE CE2 1 1
7 14538 1 1 91 PHE CG C 6.723 3.184 13.438 1.00 . A A . 112 PHE CG 1 1
7 14539 1 1 91 PHE CZ C 9.399 3.483 12.822 1.00 . A A . 112 PHE CZ 1 1
7 14540 1 1 91 PHE H H 2.606 4.127 14.272 1.00 . A A . 112 PHE H 1 1
7 14541 1 1 91 PHE HA H 5.360 4.829 14.918 1.00 . A A . 112 PHE HA 1 1
7 14542 1 1 91 PHE HB2 H 5.057 2.221 14.388 1.00 . A A . 112 PHE HB2 1 1
7 14543 1 1 91 PHE HB3 H 4.789 2.781 12.819 1.00 . A A . 112 PHE HB3 1 1
7 14544 1 1 91 PHE HD1 H 7.349 3.220 15.476 1.00 . A A . 112 PHE HD1 1 1
7 14545 1 1 91 PHE HD2 H 6.343 3.169 11.415 1.00 . A A . 112 PHE HD2 1 1
7 14546 1 1 91 PHE HE1 H 9.738 3.485 14.927 1.00 . A A . 112 PHE HE1 1 1
7 14547 1 1 91 PHE HE2 H 8.751 3.432 10.781 1.00 . A A . 112 PHE HE2 1 1
7 14548 1 1 91 PHE HZ H 10.444 3.603 12.575 1.00 . A A . 112 PHE HZ 1 1
7 14549 1 1 91 PHE N N 3.390 4.158 14.857 1.00 . A A . 112 PHE N 1 1
7 14550 1 1 91 PHE O O 3.393 5.278 12.481 1.00 . A A . 112 PHE O 1 1
7 14551 1 1 92 ASP C C 6.799 7.131 10.985 1.00 . A A . 113 ASP C 1 1
7 14552 1 1 92 ASP CA C 5.460 6.870 11.568 1.00 . A A . 113 ASP CA 1 1
7 14553 1 1 92 ASP CB C 4.769 8.184 11.920 1.00 . A A . 113 ASP CB 1 1
7 14554 1 1 92 ASP CG C 5.522 9.003 12.969 1.00 . A A . 113 ASP CG 1 1
7 14555 1 1 92 ASP H H 6.372 5.928 13.186 1.00 . A A . 113 ASP H 1 1
7 14556 1 1 92 ASP HA H 4.927 6.400 10.756 1.00 . A A . 113 ASP HA 1 1
7 14557 1 1 92 ASP HB2 H 4.661 8.769 11.018 1.00 . A A . 113 ASP HB2 1 1
7 14558 1 1 92 ASP HB3 H 3.783 7.961 12.303 1.00 . A A . 113 ASP HB3 1 1
7 14559 1 1 92 ASP N N 5.525 5.978 12.689 1.00 . A A . 113 ASP N 1 1
7 14560 1 1 92 ASP O O 7.823 7.109 11.676 1.00 . A A . 113 ASP O 1 1
7 14561 1 1 92 ASP OD1 O 5.364 8.729 14.178 1.00 . A A . 113 ASP OD1 1 1
7 14562 1 1 92 ASP OD2 O 6.245 9.959 12.614 1.00 . A A . 113 ASP OD2 1 1
7 14563 1 1 93 LYS C C 7.599 8.878 8.076 1.00 . A A . 114 LYS C 1 1
7 14564 1 1 93 LYS CA C 7.947 7.668 8.940 1.00 . A A . 114 LYS CA 1 1
7 14565 1 1 93 LYS CB C 8.331 6.512 8.029 1.00 . A A . 114 LYS CB 1 1
7 14566 1 1 93 LYS CD C 10.105 5.305 9.338 1.00 . A A . 114 LYS CD 1 1
7 14567 1 1 93 LYS CE C 11.174 5.490 8.274 1.00 . A A . 114 LYS CE 1 1
7 14568 1 1 93 LYS CG C 8.734 5.227 8.720 1.00 . A A . 114 LYS CG 1 1
7 14569 1 1 93 LYS H H 5.946 7.189 9.191 1.00 . A A . 114 LYS H 1 1
7 14570 1 1 93 LYS HA H 8.756 7.866 9.623 1.00 . A A . 114 LYS HA 1 1
7 14571 1 1 93 LYS HB2 H 7.508 6.293 7.367 1.00 . A A . 114 LYS HB2 1 1
7 14572 1 1 93 LYS HB3 H 9.168 6.845 7.442 1.00 . A A . 114 LYS HB3 1 1
7 14573 1 1 93 LYS HD2 H 10.139 6.137 10.023 1.00 . A A . 114 LYS HD2 1 1
7 14574 1 1 93 LYS HD3 H 10.307 4.389 9.874 1.00 . A A . 114 LYS HD3 1 1
7 14575 1 1 93 LYS HE2 H 11.053 6.405 7.722 1.00 . A A . 114 LYS HE2 1 1
7 14576 1 1 93 LYS HE3 H 12.122 5.448 8.767 1.00 . A A . 114 LYS HE3 1 1
7 14577 1 1 93 LYS HG2 H 8.014 4.952 9.473 1.00 . A A . 114 LYS HG2 1 1
7 14578 1 1 93 LYS HG3 H 8.781 4.474 7.953 1.00 . A A . 114 LYS HG3 1 1
7 14579 1 1 93 LYS HZ1 H 11.923 4.664 6.568 1.00 . A A . 114 LYS HZ1 1 1
7 14580 1 1 93 LYS HZ2 H 10.289 4.379 6.783 1.00 . A A . 114 LYS HZ2 1 1
7 14581 1 1 93 LYS HZ3 H 11.442 3.523 7.699 1.00 . A A . 114 LYS HZ3 1 1
7 14582 1 1 93 LYS N N 6.787 7.312 9.689 1.00 . A A . 114 LYS N 1 1
7 14583 1 1 93 LYS NZ N 11.198 4.441 7.282 1.00 . A A . 114 LYS NZ 1 1
7 14584 1 1 93 LYS O O 7.500 8.778 6.871 1.00 . A A . 114 LYS O 1 1
7 14585 1 1 94 TRP C C 8.151 12.019 7.451 1.00 . A A . 115 TRP C 1 1
7 14586 1 1 94 TRP CA C 6.983 11.195 7.961 1.00 . A A . 115 TRP CA 1 1
7 14587 1 1 94 TRP CB C 6.083 12.068 8.819 1.00 . A A . 115 TRP CB 1 1
7 14588 1 1 94 TRP CD1 C 4.340 11.039 10.270 1.00 . A A . 115 TRP CD1 1 1
7 14589 1 1 94 TRP CD2 C 3.703 11.349 8.202 1.00 . A A . 115 TRP CD2 1 1
7 14590 1 1 94 TRP CE2 C 2.637 10.770 8.893 1.00 . A A . 115 TRP CE2 1 1
7 14591 1 1 94 TRP CE3 C 3.557 11.647 6.874 1.00 . A A . 115 TRP CE3 1 1
7 14592 1 1 94 TRP CG C 4.764 11.496 9.107 1.00 . A A . 115 TRP CG 1 1
7 14593 1 1 94 TRP CH2 C 1.320 10.796 6.964 1.00 . A A . 115 TRP CH2 1 1
7 14594 1 1 94 TRP CZ2 C 1.430 10.486 8.286 1.00 . A A . 115 TRP CZ2 1 1
7 14595 1 1 94 TRP CZ3 C 2.378 11.369 6.274 1.00 . A A . 115 TRP CZ3 1 1
7 14596 1 1 94 TRP H H 7.536 10.029 9.661 1.00 . A A . 115 TRP H 1 1
7 14597 1 1 94 TRP HA H 6.409 10.863 7.109 1.00 . A A . 115 TRP HA 1 1
7 14598 1 1 94 TRP HB2 H 6.570 12.208 9.767 1.00 . A A . 115 TRP HB2 1 1
7 14599 1 1 94 TRP HB3 H 5.902 13.029 8.372 1.00 . A A . 115 TRP HB3 1 1
7 14600 1 1 94 TRP HD1 H 4.992 11.057 11.126 1.00 . A A . 115 TRP HD1 1 1
7 14601 1 1 94 TRP HE1 H 2.511 10.195 10.892 1.00 . A A . 115 TRP HE1 1 1
7 14602 1 1 94 TRP HE3 H 4.364 12.094 6.311 1.00 . A A . 115 TRP HE3 1 1
7 14603 1 1 94 TRP HH2 H 0.406 10.592 6.420 1.00 . A A . 115 TRP HH2 1 1
7 14604 1 1 94 TRP HZ2 H 0.605 10.040 8.819 1.00 . A A . 115 TRP HZ2 1 1
7 14605 1 1 94 TRP HZ3 H 2.275 11.611 5.229 1.00 . A A . 115 TRP HZ3 1 1
7 14606 1 1 94 TRP N N 7.402 9.998 8.689 1.00 . A A . 115 TRP N 1 1
7 14607 1 1 94 TRP NE1 N 3.050 10.586 10.171 1.00 . A A . 115 TRP NE1 1 1
7 14608 1 1 94 TRP O O 9.186 12.148 8.122 1.00 . A A . 115 TRP O 1 1
7 14609 1 1 95 THR C C 8.358 14.844 5.569 1.00 . A A . 116 THR C 1 1
7 14610 1 1 95 THR CA C 8.953 13.442 5.675 1.00 . A A . 116 THR CA 1 1
7 14611 1 1 95 THR CB C 9.333 12.913 4.260 1.00 . A A . 116 THR CB 1 1
7 14612 1 1 95 THR CG2 C 8.135 12.873 3.305 1.00 . A A . 116 THR CG2 1 1
7 14613 1 1 95 THR H H 7.129 12.452 5.799 1.00 . A A . 116 THR H 1 1
7 14614 1 1 95 THR HA H 9.831 13.447 6.303 1.00 . A A . 116 THR HA 1 1
7 14615 1 1 95 THR HB H 9.703 11.912 4.400 1.00 . A A . 116 THR HB 1 1
7 14616 1 1 95 THR HG1 H 11.115 13.027 3.588 1.00 . A A . 116 THR HG1 1 1
7 14617 1 1 95 THR HG21 H 7.371 12.213 3.695 1.00 . A A . 116 THR HG21 1 1
7 14618 1 1 95 THR HG22 H 8.454 12.507 2.340 1.00 . A A . 116 THR HG22 1 1
7 14619 1 1 95 THR HG23 H 7.728 13.867 3.196 1.00 . A A . 116 THR HG23 1 1
7 14620 1 1 95 THR N N 7.971 12.587 6.285 1.00 . A A . 116 THR N 1 1
7 14621 1 1 95 THR O O 7.145 15.008 5.739 1.00 . A A . 116 THR O 1 1
7 14622 1 1 95 THR OG1 O 10.398 13.677 3.682 1.00 . A A . 116 THR OG1 1 1
7 14623 1 1 96 ASP C C 8.157 17.355 3.757 1.00 . A A . 117 ASP C 1 1
7 14624 1 1 96 ASP CA C 8.694 17.201 5.152 1.00 . A A . 117 ASP CA 1 1
7 14625 1 1 96 ASP CB C 9.782 18.237 5.426 1.00 . A A . 117 ASP CB 1 1
7 14626 1 1 96 ASP CG C 9.281 19.656 5.251 1.00 . A A . 117 ASP CG 1 1
7 14627 1 1 96 ASP H H 10.127 15.606 5.181 1.00 . A A . 117 ASP H 1 1
7 14628 1 1 96 ASP HA H 7.875 17.334 5.844 1.00 . A A . 117 ASP HA 1 1
7 14629 1 1 96 ASP HB2 H 10.134 18.126 6.440 1.00 . A A . 117 ASP HB2 1 1
7 14630 1 1 96 ASP HB3 H 10.600 18.076 4.740 1.00 . A A . 117 ASP HB3 1 1
7 14631 1 1 96 ASP N N 9.181 15.831 5.308 1.00 . A A . 117 ASP N 1 1
7 14632 1 1 96 ASP O O 8.879 17.144 2.777 1.00 . A A . 117 ASP O 1 1
7 14633 1 1 96 ASP OD1 O 8.673 20.207 6.181 1.00 . A A . 117 ASP OD1 1 1
7 14634 1 1 96 ASP OD2 O 9.484 20.247 4.180 1.00 . A A . 117 ASP OD2 1 1
7 14635 1 1 97 GLN C C 5.599 19.078 2.356 1.00 . A A . 118 GLN C 1 1
7 14636 1 1 97 GLN CA C 6.227 17.716 2.488 1.00 . A A . 118 GLN CA 1 1
7 14637 1 1 97 GLN CB C 5.148 16.768 2.714 1.00 . A A . 118 GLN CB 1 1
7 14638 1 1 97 GLN CD C 3.138 15.605 2.026 1.00 . A A . 118 GLN CD 1 1
7 14639 1 1 97 GLN CG C 4.222 16.550 1.622 1.00 . A A . 118 GLN CG 1 1
7 14640 1 1 97 GLN H H 6.295 17.947 4.375 1.00 . A A . 118 GLN H 1 1
7 14641 1 1 97 GLN HA H 6.798 17.391 1.633 1.00 . A A . 118 GLN HA 1 1
7 14642 1 1 97 GLN HB2 H 5.408 15.859 3.231 1.00 . A A . 118 GLN HB2 1 1
7 14643 1 1 97 GLN HB3 H 4.628 17.462 3.358 1.00 . A A . 118 GLN HB3 1 1
7 14644 1 1 97 GLN HE21 H 1.830 16.595 0.962 1.00 . A A . 118 GLN HE21 1 1
7 14645 1 1 97 GLN HE22 H 1.198 15.221 1.784 1.00 . A A . 118 GLN HE22 1 1
7 14646 1 1 97 GLN HG2 H 3.886 17.573 1.588 1.00 . A A . 118 GLN HG2 1 1
7 14647 1 1 97 GLN HG3 H 4.737 16.251 0.722 1.00 . A A . 118 GLN HG3 1 1
7 14648 1 1 97 GLN N N 6.914 17.682 3.662 1.00 . A A . 118 GLN N 1 1
7 14649 1 1 97 GLN NE2 N 1.942 15.818 1.551 1.00 . A A . 118 GLN NE2 1 1
7 14650 1 1 97 GLN O O 5.519 19.842 3.323 1.00 . A A . 118 GLN O 1 1
7 14651 1 1 97 GLN OE1 O 3.372 14.725 2.822 1.00 . A A . 118 GLN OE1 1 1
7 14652 1 1 98 ASP C C 2.954 20.222 1.109 1.00 . A A . 119 ASP C 1 1
7 14653 1 1 98 ASP CA C 4.440 20.524 0.884 1.00 . A A . 119 ASP CA 1 1
7 14654 1 1 98 ASP CB C 4.771 20.866 -0.527 1.00 . A A . 119 ASP CB 1 1
7 14655 1 1 98 ASP CG C 4.074 20.051 -1.608 1.00 . A A . 119 ASP CG 1 1
7 14656 1 1 98 ASP H H 5.352 18.720 0.472 1.00 . A A . 119 ASP H 1 1
7 14657 1 1 98 ASP HA H 4.757 21.322 1.539 1.00 . A A . 119 ASP HA 1 1
7 14658 1 1 98 ASP HB2 H 4.816 21.921 -0.749 1.00 . A A . 119 ASP HB2 1 1
7 14659 1 1 98 ASP HB3 H 5.752 20.426 -0.400 1.00 . A A . 119 ASP HB3 1 1
7 14660 1 1 98 ASP N N 5.178 19.359 1.194 1.00 . A A . 119 ASP N 1 1
7 14661 1 1 98 ASP O O 2.533 19.073 0.929 1.00 . A A . 119 ASP O 1 1
7 14662 1 1 98 ASP OD1 O 4.563 18.951 -1.968 1.00 . A A . 119 ASP OD1 1 1
7 14663 1 1 98 ASP OD2 O 3.057 20.512 -2.150 1.00 . A A . 119 ASP OD2 1 1
7 14664 1 1 99 ASP C C 0.720 20.376 3.253 1.00 . A A . 120 ASP C 1 1
7 14665 1 1 99 ASP CA C 0.766 21.075 1.914 1.00 . A A . 120 ASP CA 1 1
7 14666 1 1 99 ASP CB C -0.191 20.388 0.887 1.00 . A A . 120 ASP CB 1 1
7 14667 1 1 99 ASP CG C -0.698 21.300 -0.215 1.00 . A A . 120 ASP CG 1 1
7 14668 1 1 99 ASP H H 2.576 22.134 1.478 1.00 . A A . 120 ASP H 1 1
7 14669 1 1 99 ASP HA H 0.430 22.084 2.105 1.00 . A A . 120 ASP HA 1 1
7 14670 1 1 99 ASP HB2 H 0.331 19.566 0.422 1.00 . A A . 120 ASP HB2 1 1
7 14671 1 1 99 ASP HB3 H -1.040 19.996 1.431 1.00 . A A . 120 ASP HB3 1 1
7 14672 1 1 99 ASP N N 2.180 21.238 1.480 1.00 . A A . 120 ASP N 1 1
7 14673 1 1 99 ASP O O 0.499 19.173 3.350 1.00 . A A . 120 ASP O 1 1
7 14674 1 1 99 ASP OD1 O -0.012 21.460 -1.234 1.00 . A A . 120 ASP OD1 1 1
7 14675 1 1 99 ASP OD2 O -1.811 21.867 -0.090 1.00 . A A . 120 ASP OD2 1 1
7 14676 1 1 100 ASP C C -0.107 21.054 6.431 1.00 . A A . 121 ASP C 1 1
7 14677 1 1 100 ASP CA C 1.098 20.608 5.633 1.00 . A A . 121 ASP CA 1 1
7 14678 1 1 100 ASP CB C 2.364 21.108 6.301 1.00 . A A . 121 ASP CB 1 1
7 14679 1 1 100 ASP CG C 2.633 20.439 7.623 1.00 . A A . 121 ASP CG 1 1
7 14680 1 1 100 ASP H H 1.219 22.073 4.107 1.00 . A A . 121 ASP H 1 1
7 14681 1 1 100 ASP HA H 1.126 19.530 5.590 1.00 . A A . 121 ASP HA 1 1
7 14682 1 1 100 ASP HB2 H 3.196 20.946 5.637 1.00 . A A . 121 ASP HB2 1 1
7 14683 1 1 100 ASP HB3 H 2.258 22.170 6.472 1.00 . A A . 121 ASP HB3 1 1
7 14684 1 1 100 ASP N N 1.023 21.130 4.277 1.00 . A A . 121 ASP N 1 1
7 14685 1 1 100 ASP O O -0.563 20.357 7.357 1.00 . A A . 121 ASP O 1 1
7 14686 1 1 100 ASP OD1 O 3.156 19.308 7.625 1.00 . A A . 121 ASP OD1 1 1
7 14687 1 1 100 ASP OD2 O 2.327 21.013 8.690 1.00 . A A . 121 ASP OD2 1 1
7 14688 1 1 101 GLU C C -2.979 21.931 6.252 1.00 . A A . 122 GLU C 1 1
7 14689 1 1 101 GLU CA C -1.800 22.767 6.698 1.00 . A A . 122 GLU CA 1 1
7 14690 1 1 101 GLU CB C -1.998 24.217 6.283 1.00 . A A . 122 GLU CB 1 1
7 14691 1 1 101 GLU CD C -0.595 25.143 8.147 1.00 . A A . 122 GLU CD 1 1
7 14692 1 1 101 GLU CG C -0.858 25.128 6.659 1.00 . A A . 122 GLU CG 1 1
7 14693 1 1 101 GLU H H -0.156 22.768 5.408 1.00 . A A . 122 GLU H 1 1
7 14694 1 1 101 GLU HA H -1.690 22.708 7.771 1.00 . A A . 122 GLU HA 1 1
7 14695 1 1 101 GLU HB2 H -2.124 24.261 5.211 1.00 . A A . 122 GLU HB2 1 1
7 14696 1 1 101 GLU HB3 H -2.895 24.578 6.756 1.00 . A A . 122 GLU HB3 1 1
7 14697 1 1 101 GLU HG2 H 0.010 24.751 6.143 1.00 . A A . 122 GLU HG2 1 1
7 14698 1 1 101 GLU HG3 H -1.074 26.130 6.319 1.00 . A A . 122 GLU HG3 1 1
7 14699 1 1 101 GLU N N -0.611 22.234 6.091 1.00 . A A . 122 GLU N 1 1
7 14700 1 1 101 GLU O O -3.549 21.168 7.028 1.00 . A A . 122 GLU O 1 1
7 14701 1 1 101 GLU OE1 O -1.489 25.573 8.912 1.00 . A A . 122 GLU OE1 1 1
7 14702 1 1 101 GLU OE2 O 0.503 24.738 8.577 1.00 . A A . 122 GLU OE2 1 1
7 14703 1 1 102 ASP C C -3.605 20.342 3.470 1.00 . A A . 123 ASP C 1 1
7 14704 1 1 102 ASP CA C -4.322 21.240 4.412 1.00 . A A . 123 ASP CA 1 1
7 14705 1 1 102 ASP CB C -5.426 22.015 3.680 1.00 . A A . 123 ASP CB 1 1
7 14706 1 1 102 ASP CG C -4.970 22.756 2.445 1.00 . A A . 123 ASP CG 1 1
7 14707 1 1 102 ASP H H -2.906 22.762 4.453 1.00 . A A . 123 ASP H 1 1
7 14708 1 1 102 ASP HA H -4.749 20.614 5.180 1.00 . A A . 123 ASP HA 1 1
7 14709 1 1 102 ASP HB2 H -6.109 21.258 3.333 1.00 . A A . 123 ASP HB2 1 1
7 14710 1 1 102 ASP HB3 H -5.925 22.695 4.357 1.00 . A A . 123 ASP HB3 1 1
7 14711 1 1 102 ASP N N -3.336 22.082 5.014 1.00 . A A . 123 ASP N 1 1
7 14712 1 1 102 ASP O O -2.747 20.789 2.726 1.00 . A A . 123 ASP O 1 1
7 14713 1 1 102 ASP OD1 O -4.279 23.794 2.568 1.00 . A A . 123 ASP OD1 1 1
7 14714 1 1 102 ASP OD2 O -5.316 22.323 1.325 1.00 . A A . 123 ASP OD2 1 1
7 14715 1 1 103 LEU C C -4.228 17.251 2.013 1.00 . A A . 124 LEU C 1 1
7 14716 1 1 103 LEU CA C -3.221 18.157 2.691 1.00 . A A . 124 LEU CA 1 1
7 14717 1 1 103 LEU CB C -2.132 17.385 3.470 1.00 . A A . 124 LEU CB 1 1
7 14718 1 1 103 LEU CD1 C -2.477 18.044 5.943 1.00 . A A . 124 LEU CD1 1 1
7 14719 1 1 103 LEU CD2 C -3.661 16.064 4.982 1.00 . A A . 124 LEU CD2 1 1
7 14720 1 1 103 LEU CG C -2.432 16.915 4.919 1.00 . A A . 124 LEU CG 1 1
7 14721 1 1 103 LEU H H -4.469 18.708 4.229 1.00 . A A . 124 LEU H 1 1
7 14722 1 1 103 LEU HA H -2.740 18.758 1.937 1.00 . A A . 124 LEU HA 1 1
7 14723 1 1 103 LEU HB2 H -1.920 16.498 2.897 1.00 . A A . 124 LEU HB2 1 1
7 14724 1 1 103 LEU HB3 H -1.241 17.993 3.493 1.00 . A A . 124 LEU HB3 1 1
7 14725 1 1 103 LEU HD11 H -1.519 18.540 5.974 1.00 . A A . 124 LEU HD11 1 1
7 14726 1 1 103 LEU HD12 H -2.715 17.649 6.919 1.00 . A A . 124 LEU HD12 1 1
7 14727 1 1 103 LEU HD13 H -3.234 18.758 5.655 1.00 . A A . 124 LEU HD13 1 1
7 14728 1 1 103 LEU HD21 H -3.921 15.855 6.008 1.00 . A A . 124 LEU HD21 1 1
7 14729 1 1 103 LEU HD22 H -3.451 15.136 4.474 1.00 . A A . 124 LEU HD22 1 1
7 14730 1 1 103 LEU HD23 H -4.473 16.573 4.483 1.00 . A A . 124 LEU HD23 1 1
7 14731 1 1 103 LEU HG H -1.600 16.317 5.224 1.00 . A A . 124 LEU HG 1 1
7 14732 1 1 103 LEU N N -3.874 19.085 3.542 1.00 . A A . 124 LEU N 1 1
7 14733 1 1 103 LEU O O -3.947 16.117 1.657 1.00 . A A . 124 LEU O 1 1
7 14734 1 1 104 VAL C C -6.304 16.908 -0.337 1.00 . A A . 125 VAL C 1 1
7 14735 1 1 104 VAL CA C -6.478 17.058 1.200 1.00 . A A . 125 VAL CA 1 1
7 14736 1 1 104 VAL CB C -7.835 17.750 1.559 1.00 . A A . 125 VAL CB 1 1
7 14737 1 1 104 VAL CG1 C -9.039 17.009 0.985 1.00 . A A . 125 VAL CG1 1 1
7 14738 1 1 104 VAL CG2 C -7.970 17.854 3.067 1.00 . A A . 125 VAL CG2 1 1
7 14739 1 1 104 VAL H H -5.465 18.760 1.945 1.00 . A A . 125 VAL H 1 1
7 14740 1 1 104 VAL HA H -6.443 16.088 1.675 1.00 . A A . 125 VAL HA 1 1
7 14741 1 1 104 VAL HB H -7.818 18.752 1.159 1.00 . A A . 125 VAL HB 1 1
7 14742 1 1 104 VAL HG11 H -9.946 17.548 1.216 1.00 . A A . 125 VAL HG11 1 1
7 14743 1 1 104 VAL HG12 H -9.086 16.023 1.422 1.00 . A A . 125 VAL HG12 1 1
7 14744 1 1 104 VAL HG13 H -8.923 16.923 -0.085 1.00 . A A . 125 VAL HG13 1 1
7 14745 1 1 104 VAL HG21 H -8.907 18.328 3.321 1.00 . A A . 125 VAL HG21 1 1
7 14746 1 1 104 VAL HG22 H -7.144 18.430 3.460 1.00 . A A . 125 VAL HG22 1 1
7 14747 1 1 104 VAL HG23 H -7.941 16.859 3.485 1.00 . A A . 125 VAL HG23 1 1
7 14748 1 1 104 VAL N N -5.376 17.800 1.765 1.00 . A A . 125 VAL N 1 1
7 14749 1 1 104 VAL O O -6.969 16.095 -0.985 1.00 . A A . 125 VAL O 1 1
7 14750 1 1 105 ASP C C -4.232 16.458 -2.741 1.00 . A A . 126 ASP C 1 1
7 14751 1 1 105 ASP CA C -5.102 17.652 -2.350 1.00 . A A . 126 ASP CA 1 1
7 14752 1 1 105 ASP CB C -4.419 18.968 -2.759 1.00 . A A . 126 ASP CB 1 1
7 14753 1 1 105 ASP CG C -4.072 19.062 -4.235 1.00 . A A . 126 ASP CG 1 1
7 14754 1 1 105 ASP H H -4.858 18.265 -0.311 1.00 . A A . 126 ASP H 1 1
7 14755 1 1 105 ASP HA H -6.043 17.567 -2.865 1.00 . A A . 126 ASP HA 1 1
7 14756 1 1 105 ASP HB2 H -5.073 19.791 -2.517 1.00 . A A . 126 ASP HB2 1 1
7 14757 1 1 105 ASP HB3 H -3.512 19.069 -2.183 1.00 . A A . 126 ASP HB3 1 1
7 14758 1 1 105 ASP N N -5.376 17.664 -0.892 1.00 . A A . 126 ASP N 1 1
7 14759 1 1 105 ASP O O -4.177 16.041 -3.908 1.00 . A A . 126 ASP O 1 1
7 14760 1 1 105 ASP OD1 O -4.922 19.493 -5.040 1.00 . A A . 126 ASP OD1 1 1
7 14761 1 1 105 ASP OD2 O -2.931 18.739 -4.612 1.00 . A A . 126 ASP OD2 1 1
7 14762 1 1 106 THR C C -3.188 13.636 -1.077 1.00 . A A . 127 THR C 1 1
7 14763 1 1 106 THR CA C -2.701 14.800 -1.923 1.00 . A A . 127 THR CA 1 1
7 14764 1 1 106 THR CB C -1.261 15.257 -1.495 1.00 . A A . 127 THR CB 1 1
7 14765 1 1 106 THR CG2 C -1.289 15.934 -0.143 1.00 . A A . 127 THR CG2 1 1
7 14766 1 1 106 THR H H -3.853 16.169 -0.848 1.00 . A A . 127 THR H 1 1
7 14767 1 1 106 THR HA H -2.687 14.510 -2.962 1.00 . A A . 127 THR HA 1 1
7 14768 1 1 106 THR HB H -0.931 15.973 -2.227 1.00 . A A . 127 THR HB 1 1
7 14769 1 1 106 THR HG1 H -0.143 13.930 -0.575 1.00 . A A . 127 THR HG1 1 1
7 14770 1 1 106 THR HG21 H -1.870 16.844 -0.198 1.00 . A A . 127 THR HG21 1 1
7 14771 1 1 106 THR HG22 H -0.284 16.116 0.212 1.00 . A A . 127 THR HG22 1 1
7 14772 1 1 106 THR HG23 H -1.779 15.259 0.545 1.00 . A A . 127 THR HG23 1 1
7 14773 1 1 106 THR N N -3.625 15.887 -1.759 1.00 . A A . 127 THR N 1 1
7 14774 1 1 106 THR O O -4.210 13.763 -0.398 1.00 . A A . 127 THR O 1 1
7 14775 1 1 106 THR OG1 O -0.302 14.173 -1.499 1.00 . A A . 127 THR OG1 1 1
7 14776 1 1 107 CYS C C -1.632 10.934 0.440 1.00 . A A . 128 CYS C 1 1
7 14777 1 1 107 CYS CA C -2.851 11.376 -0.332 1.00 . A A . 128 CYS CA 1 1
7 14778 1 1 107 CYS CB C -3.297 10.220 -1.184 1.00 . A A . 128 CYS CB 1 1
7 14779 1 1 107 CYS H H -1.674 12.493 -1.656 1.00 . A A . 128 CYS H 1 1
7 14780 1 1 107 CYS HA H -3.644 11.674 0.338 1.00 . A A . 128 CYS HA 1 1
7 14781 1 1 107 CYS HB2 H -2.520 9.485 -1.286 1.00 . A A . 128 CYS HB2 1 1
7 14782 1 1 107 CYS HB3 H -4.076 9.729 -0.618 1.00 . A A . 128 CYS HB3 1 1
7 14783 1 1 107 CYS N N -2.492 12.526 -1.116 1.00 . A A . 128 CYS N 1 1
7 14784 1 1 107 CYS O O -0.608 11.618 0.413 1.00 . A A . 128 CYS O 1 1
7 14785 1 1 107 CYS SG S -4.012 10.618 -2.799 1.00 . A A . 128 CYS SG 1 1
7 14786 1 1 108 ALA C C 0.018 8.140 1.138 1.00 . A A . 129 ALA C 1 1
7 14787 1 1 108 ALA CA C -0.570 9.322 1.809 1.00 . A A . 129 ALA CA 1 1
7 14788 1 1 108 ALA CB C -1.025 8.902 3.218 1.00 . A A . 129 ALA CB 1 1
7 14789 1 1 108 ALA H H -2.477 9.186 1.031 1.00 . A A . 129 ALA H 1 1
7 14790 1 1 108 ALA HA H 0.158 10.112 1.912 1.00 . A A . 129 ALA HA 1 1
7 14791 1 1 108 ALA HB1 H -0.158 8.680 3.825 1.00 . A A . 129 ALA HB1 1 1
7 14792 1 1 108 ALA HB2 H -1.608 7.991 3.162 1.00 . A A . 129 ALA HB2 1 1
7 14793 1 1 108 ALA HB3 H -1.596 9.691 3.684 1.00 . A A . 129 ALA HB3 1 1
7 14794 1 1 108 ALA N N -1.691 9.767 1.059 1.00 . A A . 129 ALA N 1 1
7 14795 1 1 108 ALA O O -0.622 7.116 1.005 1.00 . A A . 129 ALA O 1 1
7 14796 1 1 109 PHE C C 3.202 6.976 0.806 1.00 . A A . 130 PHE C 1 1
7 14797 1 1 109 PHE CA C 1.884 7.133 0.173 1.00 . A A . 130 PHE CA 1 1
7 14798 1 1 109 PHE CB C 2.132 7.252 -1.340 1.00 . A A . 130 PHE CB 1 1
7 14799 1 1 109 PHE CD1 C -0.146 8.101 -2.144 1.00 . A A . 130 PHE CD1 1 1
7 14800 1 1 109 PHE CD2 C 0.973 6.450 -3.427 1.00 . A A . 130 PHE CD2 1 1
7 14801 1 1 109 PHE CE1 C -1.176 8.102 -3.075 1.00 . A A . 130 PHE CE1 1 1
7 14802 1 1 109 PHE CE2 C -0.055 6.450 -4.344 1.00 . A A . 130 PHE CE2 1 1
7 14803 1 1 109 PHE CG C 0.944 7.271 -2.308 1.00 . A A . 130 PHE CG 1 1
7 14804 1 1 109 PHE CZ C -1.127 7.277 -4.168 1.00 . A A . 130 PHE CZ 1 1
7 14805 1 1 109 PHE H H 1.768 9.069 0.832 1.00 . A A . 130 PHE H 1 1
7 14806 1 1 109 PHE HA H 1.268 6.262 0.352 1.00 . A A . 130 PHE HA 1 1
7 14807 1 1 109 PHE HB2 H 2.881 7.987 -1.564 1.00 . A A . 130 PHE HB2 1 1
7 14808 1 1 109 PHE HB3 H 2.652 6.326 -1.545 1.00 . A A . 130 PHE HB3 1 1
7 14809 1 1 109 PHE HD1 H -0.199 8.744 -1.279 1.00 . A A . 130 PHE HD1 1 1
7 14810 1 1 109 PHE HD2 H 1.815 5.791 -3.576 1.00 . A A . 130 PHE HD2 1 1
7 14811 1 1 109 PHE HE1 H -2.037 8.738 -2.954 1.00 . A A . 130 PHE HE1 1 1
7 14812 1 1 109 PHE HE2 H -0.016 5.798 -5.203 1.00 . A A . 130 PHE HE2 1 1
7 14813 1 1 109 PHE HZ H -1.934 7.286 -4.888 1.00 . A A . 130 PHE HZ 1 1
7 14814 1 1 109 PHE N N 1.243 8.241 0.752 1.00 . A A . 130 PHE N 1 1
7 14815 1 1 109 PHE O O 3.895 7.964 1.071 1.00 . A A . 130 PHE O 1 1
7 14816 1 1 110 LEU C C 5.739 5.305 0.303 1.00 . A A . 131 LEU C 1 1
7 14817 1 1 110 LEU CA C 4.820 5.420 1.517 1.00 . A A . 131 LEU CA 1 1
7 14818 1 1 110 LEU CB C 4.744 4.134 2.252 1.00 . A A . 131 LEU CB 1 1
7 14819 1 1 110 LEU CD1 C 6.947 4.158 3.329 1.00 . A A . 131 LEU CD1 1 1
7 14820 1 1 110 LEU CD2 C 5.710 2.062 3.101 1.00 . A A . 131 LEU CD2 1 1
7 14821 1 1 110 LEU CG C 6.003 3.389 2.494 1.00 . A A . 131 LEU CG 1 1
7 14822 1 1 110 LEU H H 2.751 5.149 1.130 1.00 . A A . 131 LEU H 1 1
7 14823 1 1 110 LEU HA H 5.225 6.171 2.172 1.00 . A A . 131 LEU HA 1 1
7 14824 1 1 110 LEU HB2 H 4.338 4.360 3.226 1.00 . A A . 131 LEU HB2 1 1
7 14825 1 1 110 LEU HB3 H 4.055 3.487 1.729 1.00 . A A . 131 LEU HB3 1 1
7 14826 1 1 110 LEU HD11 H 7.281 5.041 2.807 1.00 . A A . 131 LEU HD11 1 1
7 14827 1 1 110 LEU HD12 H 7.774 3.509 3.582 1.00 . A A . 131 LEU HD12 1 1
7 14828 1 1 110 LEU HD13 H 6.444 4.439 4.239 1.00 . A A . 131 LEU HD13 1 1
7 14829 1 1 110 LEU HD21 H 6.631 1.503 3.170 1.00 . A A . 131 LEU HD21 1 1
7 14830 1 1 110 LEU HD22 H 4.978 1.555 2.491 1.00 . A A . 131 LEU HD22 1 1
7 14831 1 1 110 LEU HD23 H 5.309 2.241 4.086 1.00 . A A . 131 LEU HD23 1 1
7 14832 1 1 110 LEU HG H 6.480 3.230 1.549 1.00 . A A . 131 LEU HG 1 1
7 14833 1 1 110 LEU N N 3.498 5.792 1.118 1.00 . A A . 131 LEU N 1 1
7 14834 1 1 110 LEU O O 5.432 4.622 -0.664 1.00 . A A . 131 LEU O 1 1
7 14835 1 1 111 HIS C C 8.609 4.737 -0.702 1.00 . A A . 132 HIS C 1 1
7 14836 1 1 111 HIS CA C 7.833 6.020 -0.692 1.00 . A A . 132 HIS CA 1 1
7 14837 1 1 111 HIS CB C 8.795 7.182 -0.446 1.00 . A A . 132 HIS CB 1 1
7 14838 1 1 111 HIS CD2 C 9.727 7.206 -2.876 1.00 . A A . 132 HIS CD2 1 1
7 14839 1 1 111 HIS CE1 C 11.122 8.857 -2.633 1.00 . A A . 132 HIS CE1 1 1
7 14840 1 1 111 HIS CG C 9.634 7.636 -1.605 1.00 . A A . 132 HIS CG 1 1
7 14841 1 1 111 HIS H H 6.974 6.541 1.179 1.00 . A A . 132 HIS H 1 1
7 14842 1 1 111 HIS HA H 7.369 6.135 -1.658 1.00 . A A . 132 HIS HA 1 1
7 14843 1 1 111 HIS HB2 H 8.251 8.027 -0.079 1.00 . A A . 132 HIS HB2 1 1
7 14844 1 1 111 HIS HB3 H 9.473 6.873 0.337 1.00 . A A . 132 HIS HB3 1 1
7 14845 1 1 111 HIS HD1 H 10.691 9.212 -0.698 1.00 . A A . 132 HIS HD1 1 1
7 14846 1 1 111 HIS HD2 H 9.184 6.379 -3.308 1.00 . A A . 132 HIS HD2 1 1
7 14847 1 1 111 HIS HE1 H 11.884 9.598 -2.811 1.00 . A A . 132 HIS HE1 1 1
7 14848 1 1 111 HIS HE2 H 10.568 8.229 -4.445 1.00 . A A . 132 HIS HE2 1 1
7 14849 1 1 111 HIS N N 6.842 5.995 0.371 1.00 . A A . 132 HIS N 1 1
7 14850 1 1 111 HIS ND1 N 10.520 8.666 -1.499 1.00 . A A . 132 HIS ND1 1 1
7 14851 1 1 111 HIS NE2 N 10.663 7.987 -3.495 1.00 . A A . 132 HIS NE2 1 1
7 14852 1 1 111 HIS O O 9.297 4.442 0.232 1.00 . A A . 132 HIS O 1 1
7 14853 1 1 112 ILE C C 10.726 2.933 -1.954 1.00 . A A . 133 ILE C 1 1
7 14854 1 1 112 ILE CA C 9.218 2.796 -2.013 1.00 . A A . 133 ILE CA 1 1
7 14855 1 1 112 ILE CB C 8.769 2.196 -3.380 1.00 . A A . 133 ILE CB 1 1
7 14856 1 1 112 ILE CD1 C 7.611 0.282 -2.179 1.00 . A A . 133 ILE CD1 1 1
7 14857 1 1 112 ILE CG1 C 7.520 1.323 -3.238 1.00 . A A . 133 ILE CG1 1 1
7 14858 1 1 112 ILE CG2 C 9.881 1.515 -4.180 1.00 . A A . 133 ILE CG2 1 1
7 14859 1 1 112 ILE H H 8.011 4.397 -2.535 1.00 . A A . 133 ILE H 1 1
7 14860 1 1 112 ILE HA H 8.912 2.113 -1.238 1.00 . A A . 133 ILE HA 1 1
7 14861 1 1 112 ILE HB H 8.492 3.054 -3.977 1.00 . A A . 133 ILE HB 1 1
7 14862 1 1 112 ILE HD11 H 6.768 -0.386 -2.263 1.00 . A A . 133 ILE HD11 1 1
7 14863 1 1 112 ILE HD12 H 7.545 0.795 -1.231 1.00 . A A . 133 ILE HD12 1 1
7 14864 1 1 112 ILE HD13 H 8.541 -0.263 -2.259 1.00 . A A . 133 ILE HD13 1 1
7 14865 1 1 112 ILE HG12 H 6.624 1.883 -3.046 1.00 . A A . 133 ILE HG12 1 1
7 14866 1 1 112 ILE HG13 H 7.371 0.826 -4.178 1.00 . A A . 133 ILE HG13 1 1
7 14867 1 1 112 ILE HG21 H 10.358 0.781 -3.539 1.00 . A A . 133 ILE HG21 1 1
7 14868 1 1 112 ILE HG22 H 10.621 2.229 -4.505 1.00 . A A . 133 ILE HG22 1 1
7 14869 1 1 112 ILE HG23 H 9.484 0.986 -5.037 1.00 . A A . 133 ILE HG23 1 1
7 14870 1 1 112 ILE N N 8.547 4.052 -1.793 1.00 . A A . 133 ILE N 1 1
7 14871 1 1 112 ILE O O 11.435 1.989 -1.593 1.00 . A A . 133 ILE O 1 1
7 14872 1 1 113 LYS C C 13.235 4.587 -0.998 1.00 . A A . 134 LYS C 1 1
7 14873 1 1 113 LYS CA C 12.620 4.323 -2.361 1.00 . A A . 134 LYS CA 1 1
7 14874 1 1 113 LYS CB C 12.940 5.453 -3.329 1.00 . A A . 134 LYS CB 1 1
7 14875 1 1 113 LYS CD C 12.777 6.335 -5.708 1.00 . A A . 134 LYS CD 1 1
7 14876 1 1 113 LYS CE C 14.219 6.737 -5.747 1.00 . A A . 134 LYS CE 1 1
7 14877 1 1 113 LYS CG C 12.556 5.152 -4.781 1.00 . A A . 134 LYS CG 1 1
7 14878 1 1 113 LYS H H 10.515 4.785 -2.462 1.00 . A A . 134 LYS H 1 1
7 14879 1 1 113 LYS HA H 13.057 3.418 -2.750 1.00 . A A . 134 LYS HA 1 1
7 14880 1 1 113 LYS HB2 H 12.397 6.324 -3.000 1.00 . A A . 134 LYS HB2 1 1
7 14881 1 1 113 LYS HB3 H 14.000 5.647 -3.274 1.00 . A A . 134 LYS HB3 1 1
7 14882 1 1 113 LYS HD2 H 12.457 6.070 -6.705 1.00 . A A . 134 LYS HD2 1 1
7 14883 1 1 113 LYS HD3 H 12.185 7.162 -5.345 1.00 . A A . 134 LYS HD3 1 1
7 14884 1 1 113 LYS HE2 H 14.476 6.840 -4.707 1.00 . A A . 134 LYS HE2 1 1
7 14885 1 1 113 LYS HE3 H 14.798 5.936 -6.185 1.00 . A A . 134 LYS HE3 1 1
7 14886 1 1 113 LYS HG2 H 13.117 4.307 -5.146 1.00 . A A . 134 LYS HG2 1 1
7 14887 1 1 113 LYS HG3 H 11.507 4.924 -4.784 1.00 . A A . 134 LYS HG3 1 1
7 14888 1 1 113 LYS HZ1 H 15.436 8.274 -6.465 1.00 . A A . 134 LYS HZ1 1 1
7 14889 1 1 113 LYS HZ2 H 13.893 8.780 -6.050 1.00 . A A . 134 LYS HZ2 1 1
7 14890 1 1 113 LYS HZ3 H 14.127 7.921 -7.479 1.00 . A A . 134 LYS HZ3 1 1
7 14891 1 1 113 LYS N N 11.193 4.096 -2.284 1.00 . A A . 134 LYS N 1 1
7 14892 1 1 113 LYS NZ N 14.432 8.006 -6.489 1.00 . A A . 134 LYS NZ 1 1
7 14893 1 1 113 LYS O O 14.255 4.001 -0.645 1.00 . A A . 134 LYS O 1 1
7 14894 1 1 114 THR C C 12.383 5.288 2.232 1.00 . A A . 135 THR C 1 1
7 14895 1 1 114 THR CA C 13.183 5.817 1.050 1.00 . A A . 135 THR CA 1 1
7 14896 1 1 114 THR CB C 13.296 7.331 1.139 1.00 . A A . 135 THR CB 1 1
7 14897 1 1 114 THR CG2 C 14.328 7.840 0.164 1.00 . A A . 135 THR CG2 1 1
7 14898 1 1 114 THR H H 11.783 5.864 -0.513 1.00 . A A . 135 THR H 1 1
7 14899 1 1 114 THR HA H 14.183 5.412 1.096 1.00 . A A . 135 THR HA 1 1
7 14900 1 1 114 THR HB H 13.584 7.607 2.142 1.00 . A A . 135 THR HB 1 1
7 14901 1 1 114 THR HG1 H 12.075 8.796 1.256 1.00 . A A . 135 THR HG1 1 1
7 14902 1 1 114 THR HG21 H 15.296 7.434 0.417 1.00 . A A . 135 THR HG21 1 1
7 14903 1 1 114 THR HG22 H 14.357 8.918 0.199 1.00 . A A . 135 THR HG22 1 1
7 14904 1 1 114 THR HG23 H 14.054 7.519 -0.830 1.00 . A A . 135 THR HG23 1 1
7 14905 1 1 114 THR N N 12.618 5.445 -0.228 1.00 . A A . 135 THR N 1 1
7 14906 1 1 114 THR O O 12.950 4.894 3.243 1.00 . A A . 135 THR O 1 1
7 14907 1 1 114 THR OG1 O 12.020 7.922 0.825 1.00 . A A . 135 THR OG1 1 1
7 14908 1 1 115 GLY C C 9.767 5.969 3.991 1.00 . A A . 136 GLY C 1 1
7 14909 1 1 115 GLY CA C 10.235 4.828 3.179 1.00 . A A . 136 GLY CA 1 1
7 14910 1 1 115 GLY H H 10.677 5.493 1.231 1.00 . A A . 136 GLY H 1 1
7 14911 1 1 115 GLY HA2 H 9.342 4.351 2.795 1.00 . A A . 136 GLY HA2 1 1
7 14912 1 1 115 GLY HA3 H 10.768 4.142 3.811 1.00 . A A . 136 GLY HA3 1 1
7 14913 1 1 115 GLY N N 11.078 5.256 2.092 1.00 . A A . 136 GLY N 1 1
7 14914 1 1 115 GLY O O 9.770 5.919 5.217 1.00 . A A . 136 GLY O 1 1
7 14915 1 1 116 GLU C C 7.440 8.346 3.469 1.00 . A A . 137 GLU C 1 1
7 14916 1 1 116 GLU CA C 8.864 8.200 3.872 1.00 . A A . 137 GLU CA 1 1
7 14917 1 1 116 GLU CB C 9.652 9.360 3.353 1.00 . A A . 137 GLU CB 1 1
7 14918 1 1 116 GLU CD C 11.867 10.479 3.167 1.00 . A A . 137 GLU CD 1 1
7 14919 1 1 116 GLU CG C 11.065 9.434 3.882 1.00 . A A . 137 GLU CG 1 1
7 14920 1 1 116 GLU H H 9.341 6.891 2.323 1.00 . A A . 137 GLU H 1 1
7 14921 1 1 116 GLU HA H 8.948 8.151 4.948 1.00 . A A . 137 GLU HA 1 1
7 14922 1 1 116 GLU HB2 H 9.692 9.230 2.283 1.00 . A A . 137 GLU HB2 1 1
7 14923 1 1 116 GLU HB3 H 9.126 10.273 3.582 1.00 . A A . 137 GLU HB3 1 1
7 14924 1 1 116 GLU HG2 H 11.008 9.680 4.932 1.00 . A A . 137 GLU HG2 1 1
7 14925 1 1 116 GLU HG3 H 11.539 8.472 3.758 1.00 . A A . 137 GLU HG3 1 1
7 14926 1 1 116 GLU N N 9.361 6.982 3.297 1.00 . A A . 137 GLU N 1 1
7 14927 1 1 116 GLU O O 7.064 7.912 2.368 1.00 . A A . 137 GLU O 1 1
7 14928 1 1 116 GLU OE1 O 12.333 10.202 2.048 1.00 . A A . 137 GLU OE1 1 1
7 14929 1 1 116 GLU OE2 O 12.030 11.596 3.672 1.00 . A A . 137 GLU OE2 1 1
7 14930 1 1 117 TRP C C 4.852 10.379 3.671 1.00 . A A . 138 TRP C 1 1
7 14931 1 1 117 TRP CA C 5.242 9.002 4.078 1.00 . A A . 138 TRP CA 1 1
7 14932 1 1 117 TRP CB C 4.446 8.604 5.311 1.00 . A A . 138 TRP CB 1 1
7 14933 1 1 117 TRP CD1 C 5.538 6.308 5.247 1.00 . A A . 138 TRP CD1 1 1
7 14934 1 1 117 TRP CD2 C 4.368 6.715 7.068 1.00 . A A . 138 TRP CD2 1 1
7 14935 1 1 117 TRP CE2 C 4.943 5.457 7.164 1.00 . A A . 138 TRP CE2 1 1
7 14936 1 1 117 TRP CE3 C 3.578 7.169 8.094 1.00 . A A . 138 TRP CE3 1 1
7 14937 1 1 117 TRP CG C 4.790 7.265 5.841 1.00 . A A . 138 TRP CG 1 1
7 14938 1 1 117 TRP CH2 C 3.983 5.079 9.231 1.00 . A A . 138 TRP CH2 1 1
7 14939 1 1 117 TRP CZ2 C 4.764 4.641 8.227 1.00 . A A . 138 TRP CZ2 1 1
7 14940 1 1 117 TRP CZ3 C 3.382 6.335 9.178 1.00 . A A . 138 TRP CZ3 1 1
7 14941 1 1 117 TRP H H 6.992 9.230 5.193 1.00 . A A . 138 TRP H 1 1
7 14942 1 1 117 TRP HA H 4.974 8.311 3.294 1.00 . A A . 138 TRP HA 1 1
7 14943 1 1 117 TRP HB2 H 4.640 9.312 6.100 1.00 . A A . 138 TRP HB2 1 1
7 14944 1 1 117 TRP HB3 H 3.392 8.612 5.075 1.00 . A A . 138 TRP HB3 1 1
7 14945 1 1 117 TRP HD1 H 6.018 6.377 4.277 1.00 . A A . 138 TRP HD1 1 1
7 14946 1 1 117 TRP HE1 H 6.191 4.449 5.867 1.00 . A A . 138 TRP HE1 1 1
7 14947 1 1 117 TRP HE3 H 3.132 8.149 8.010 1.00 . A A . 138 TRP HE3 1 1
7 14948 1 1 117 TRP HH2 H 3.808 4.442 10.086 1.00 . A A . 138 TRP HH2 1 1
7 14949 1 1 117 TRP HZ2 H 5.244 3.674 8.232 1.00 . A A . 138 TRP HZ2 1 1
7 14950 1 1 117 TRP HZ3 H 2.776 6.631 10.019 1.00 . A A . 138 TRP HZ3 1 1
7 14951 1 1 117 TRP N N 6.644 8.901 4.329 1.00 . A A . 138 TRP N 1 1
7 14952 1 1 117 TRP NE1 N 5.658 5.255 6.059 1.00 . A A . 138 TRP NE1 1 1
7 14953 1 1 117 TRP O O 5.478 11.366 4.063 1.00 . A A . 138 TRP O 1 1
7 14954 1 1 118 LYS C C 1.890 11.759 3.096 1.00 . A A . 139 LYS C 1 1
7 14955 1 1 118 LYS CA C 3.206 11.630 2.472 1.00 . A A . 139 LYS CA 1 1
7 14956 1 1 118 LYS CB C 3.106 11.654 0.958 1.00 . A A . 139 LYS CB 1 1
7 14957 1 1 118 LYS CD C 4.430 12.002 -1.154 1.00 . A A . 139 LYS CD 1 1
7 14958 1 1 118 LYS CE C 4.324 10.596 -1.703 1.00 . A A . 139 LYS CE 1 1
7 14959 1 1 118 LYS CG C 4.403 12.050 0.359 1.00 . A A . 139 LYS CG 1 1
7 14960 1 1 118 LYS H H 3.426 9.572 2.651 1.00 . A A . 139 LYS H 1 1
7 14961 1 1 118 LYS HA H 3.774 12.493 2.791 1.00 . A A . 139 LYS HA 1 1
7 14962 1 1 118 LYS HB2 H 2.848 10.669 0.605 1.00 . A A . 139 LYS HB2 1 1
7 14963 1 1 118 LYS HB3 H 2.354 12.356 0.634 1.00 . A A . 139 LYS HB3 1 1
7 14964 1 1 118 LYS HD2 H 3.604 12.581 -1.539 1.00 . A A . 139 LYS HD2 1 1
7 14965 1 1 118 LYS HD3 H 5.362 12.436 -1.485 1.00 . A A . 139 LYS HD3 1 1
7 14966 1 1 118 LYS HE2 H 5.080 9.990 -1.230 1.00 . A A . 139 LYS HE2 1 1
7 14967 1 1 118 LYS HE3 H 3.348 10.207 -1.451 1.00 . A A . 139 LYS HE3 1 1
7 14968 1 1 118 LYS HG2 H 4.522 13.070 0.677 1.00 . A A . 139 LYS HG2 1 1
7 14969 1 1 118 LYS HG3 H 5.171 11.446 0.809 1.00 . A A . 139 LYS HG3 1 1
7 14970 1 1 118 LYS HZ1 H 5.339 11.123 -3.456 1.00 . A A . 139 LYS HZ1 1 1
7 14971 1 1 118 LYS HZ2 H 3.676 10.992 -3.678 1.00 . A A . 139 LYS HZ2 1 1
7 14972 1 1 118 LYS HZ3 H 4.617 9.621 -3.551 1.00 . A A . 139 LYS HZ3 1 1
7 14973 1 1 118 LYS N N 3.815 10.426 2.923 1.00 . A A . 139 LYS N 1 1
7 14974 1 1 118 LYS NZ N 4.491 10.588 -3.176 1.00 . A A . 139 LYS NZ 1 1
7 14975 1 1 118 LYS O O 1.265 10.788 3.401 1.00 . A A . 139 LYS O 1 1
7 14976 1 1 119 LYS C C -0.756 13.476 3.006 1.00 . A A . 140 LYS C 1 1
7 14977 1 1 119 LYS CA C 0.321 13.279 4.007 1.00 . A A . 140 LYS CA 1 1
7 14978 1 1 119 LYS CB C 0.460 14.573 4.762 1.00 . A A . 140 LYS CB 1 1
7 14979 1 1 119 LYS CD C 1.236 15.850 6.691 1.00 . A A . 140 LYS CD 1 1
7 14980 1 1 119 LYS CE C 2.121 15.880 7.921 1.00 . A A . 140 LYS CE 1 1
7 14981 1 1 119 LYS CG C 1.359 14.549 5.958 1.00 . A A . 140 LYS CG 1 1
7 14982 1 1 119 LYS H H 2.198 13.631 3.097 1.00 . A A . 140 LYS H 1 1
7 14983 1 1 119 LYS HA H 0.058 12.511 4.718 1.00 . A A . 140 LYS HA 1 1
7 14984 1 1 119 LYS HB2 H 0.825 15.333 4.086 1.00 . A A . 140 LYS HB2 1 1
7 14985 1 1 119 LYS HB3 H -0.528 14.845 5.083 1.00 . A A . 140 LYS HB3 1 1
7 14986 1 1 119 LYS HD2 H 1.484 16.623 5.982 1.00 . A A . 140 LYS HD2 1 1
7 14987 1 1 119 LYS HD3 H 0.203 15.974 6.985 1.00 . A A . 140 LYS HD3 1 1
7 14988 1 1 119 LYS HE2 H 1.822 15.080 8.580 1.00 . A A . 140 LYS HE2 1 1
7 14989 1 1 119 LYS HE3 H 3.138 15.717 7.606 1.00 . A A . 140 LYS HE3 1 1
7 14990 1 1 119 LYS HG2 H 1.069 13.737 6.610 1.00 . A A . 140 LYS HG2 1 1
7 14991 1 1 119 LYS HG3 H 2.381 14.420 5.635 1.00 . A A . 140 LYS HG3 1 1
7 14992 1 1 119 LYS HZ1 H 1.047 17.397 8.905 1.00 . A A . 140 LYS HZ1 1 1
7 14993 1 1 119 LYS HZ2 H 2.428 17.960 8.107 1.00 . A A . 140 LYS HZ2 1 1
7 14994 1 1 119 LYS HZ3 H 2.568 17.121 9.532 1.00 . A A . 140 LYS HZ3 1 1
7 14995 1 1 119 LYS N N 1.547 12.940 3.366 1.00 . A A . 140 LYS N 1 1
7 14996 1 1 119 LYS NZ N 2.025 17.161 8.647 1.00 . A A . 140 LYS NZ 1 1
7 14997 1 1 119 LYS O O -0.504 14.045 1.956 1.00 . A A . 140 LYS O 1 1
7 14998 1 1 120 GLY C C -4.128 12.207 2.608 1.00 . A A . 141 GLY C 1 1
7 14999 1 1 120 GLY CA C -3.070 13.272 2.505 1.00 . A A . 141 GLY CA 1 1
7 15000 1 1 120 GLY H H -2.049 12.419 4.092 1.00 . A A . 141 GLY H 1 1
7 15001 1 1 120 GLY HA2 H -3.502 14.227 2.763 1.00 . A A . 141 GLY HA2 1 1
7 15002 1 1 120 GLY HA3 H -2.738 13.320 1.479 1.00 . A A . 141 GLY HA3 1 1
7 15003 1 1 120 GLY N N -1.939 13.007 3.317 1.00 . A A . 141 GLY N 1 1
7 15004 1 1 120 GLY O O -4.046 11.309 3.437 1.00 . A A . 141 GLY O 1 1
7 15005 1 1 121 ASN C C -6.407 11.122 0.124 1.00 . A A . 142 ASN C 1 1
7 15006 1 1 121 ASN CA C -6.185 11.384 1.597 1.00 . A A . 142 ASN CA 1 1
7 15007 1 1 121 ASN CB C -7.478 11.895 2.286 1.00 . A A . 142 ASN CB 1 1
7 15008 1 1 121 ASN CG C -7.888 13.362 2.009 1.00 . A A . 142 ASN CG 1 1
7 15009 1 1 121 ASN H H -5.041 13.058 1.094 1.00 . A A . 142 ASN H 1 1
7 15010 1 1 121 ASN HA H -5.870 10.462 2.062 1.00 . A A . 142 ASN HA 1 1
7 15011 1 1 121 ASN HB2 H -8.292 11.286 1.923 1.00 . A A . 142 ASN HB2 1 1
7 15012 1 1 121 ASN HB3 H -7.387 11.746 3.350 1.00 . A A . 142 ASN HB3 1 1
7 15013 1 1 121 ASN HD21 H -7.110 13.359 0.180 1.00 . A A . 142 ASN HD21 1 1
7 15014 1 1 121 ASN HD22 H -7.875 14.809 0.673 1.00 . A A . 142 ASN HD22 1 1
7 15015 1 1 121 ASN N N -5.086 12.310 1.733 1.00 . A A . 142 ASN N 1 1
7 15016 1 1 121 ASN ND2 N -7.592 13.891 0.854 1.00 . A A . 142 ASN ND2 1 1
7 15017 1 1 121 ASN O O -6.442 12.052 -0.672 1.00 . A A . 142 ASN O 1 1
7 15018 1 1 121 ASN OD1 O -8.488 14.007 2.858 1.00 . A A . 142 ASN OD1 1 1
7 15019 1 1 122 CYS C C -8.012 9.696 -2.188 1.00 . A A . 143 CYS C 1 1
7 15020 1 1 122 CYS CA C -6.634 9.623 -1.680 1.00 . A A . 143 CYS CA 1 1
7 15021 1 1 122 CYS CB C -5.913 8.389 -2.146 1.00 . A A . 143 CYS CB 1 1
7 15022 1 1 122 CYS H H -6.559 9.153 0.363 1.00 . A A . 143 CYS H 1 1
7 15023 1 1 122 CYS HA H -6.129 10.470 -2.124 1.00 . A A . 143 CYS HA 1 1
7 15024 1 1 122 CYS HB2 H -5.433 7.925 -1.297 1.00 . A A . 143 CYS HB2 1 1
7 15025 1 1 122 CYS HB3 H -6.617 7.705 -2.595 1.00 . A A . 143 CYS HB3 1 1
7 15026 1 1 122 CYS N N -6.523 9.889 -0.274 1.00 . A A . 143 CYS N 1 1
7 15027 1 1 122 CYS O O -8.647 8.710 -2.484 1.00 . A A . 143 CYS O 1 1
7 15028 1 1 122 CYS SG S -4.649 8.797 -3.390 1.00 . A A . 143 CYS SG 1 1
7 15029 1 1 123 GLU C C -9.661 11.532 -4.262 1.00 . A A . 144 GLU C 1 1
7 15030 1 1 123 GLU CA C -9.764 11.229 -2.760 1.00 . A A . 144 GLU CA 1 1
7 15031 1 1 123 GLU CB C -10.293 12.415 -1.970 1.00 . A A . 144 GLU CB 1 1
7 15032 1 1 123 GLU CD C -11.370 11.159 -0.039 1.00 . A A . 144 GLU CD 1 1
7 15033 1 1 123 GLU CG C -10.360 12.182 -0.451 1.00 . A A . 144 GLU CG 1 1
7 15034 1 1 123 GLU H H -7.865 11.588 -1.902 1.00 . A A . 144 GLU H 1 1
7 15035 1 1 123 GLU HA H -10.400 10.375 -2.629 1.00 . A A . 144 GLU HA 1 1
7 15036 1 1 123 GLU HB2 H -9.657 13.269 -2.155 1.00 . A A . 144 GLU HB2 1 1
7 15037 1 1 123 GLU HB3 H -11.289 12.638 -2.319 1.00 . A A . 144 GLU HB3 1 1
7 15038 1 1 123 GLU HG2 H -9.413 11.780 -0.114 1.00 . A A . 144 GLU HG2 1 1
7 15039 1 1 123 GLU HG3 H -10.570 13.108 0.062 1.00 . A A . 144 GLU HG3 1 1
7 15040 1 1 123 GLU N N -8.461 10.891 -2.255 1.00 . A A . 144 GLU N 1 1
7 15041 1 1 123 GLU O O -10.487 12.238 -4.856 1.00 . A A . 144 GLU O 1 1
7 15042 1 1 123 GLU OE1 O -12.597 11.459 -0.056 1.00 . A A . 144 GLU OE1 1 1
7 15043 1 1 123 GLU OE2 O -10.969 10.035 0.331 1.00 . A A . 144 GLU OE2 1 1
7 15044 1 1 124 VAL C C -8.515 9.750 -6.930 1.00 . A A . 145 VAL C 1 1
7 15045 1 1 124 VAL CA C -8.374 11.087 -6.256 1.00 . A A . 145 VAL CA 1 1
7 15046 1 1 124 VAL CB C -6.948 11.656 -6.522 1.00 . A A . 145 VAL CB 1 1
7 15047 1 1 124 VAL CG1 C -6.775 12.974 -5.823 1.00 . A A . 145 VAL CG1 1 1
7 15048 1 1 124 VAL CG2 C -5.835 10.680 -6.129 1.00 . A A . 145 VAL CG2 1 1
7 15049 1 1 124 VAL H H -8.142 10.328 -4.305 1.00 . A A . 145 VAL H 1 1
7 15050 1 1 124 VAL HA H -9.105 11.764 -6.673 1.00 . A A . 145 VAL HA 1 1
7 15051 1 1 124 VAL HB H -6.879 11.846 -7.584 1.00 . A A . 145 VAL HB 1 1
7 15052 1 1 124 VAL HG11 H -7.510 13.658 -6.220 1.00 . A A . 145 VAL HG11 1 1
7 15053 1 1 124 VAL HG12 H -5.778 13.351 -5.993 1.00 . A A . 145 VAL HG12 1 1
7 15054 1 1 124 VAL HG13 H -6.954 12.826 -4.768 1.00 . A A . 145 VAL HG13 1 1
7 15055 1 1 124 VAL HG21 H -5.913 10.438 -5.079 1.00 . A A . 145 VAL HG21 1 1
7 15056 1 1 124 VAL HG22 H -4.873 11.131 -6.322 1.00 . A A . 145 VAL HG22 1 1
7 15057 1 1 124 VAL HG23 H -5.924 9.777 -6.716 1.00 . A A . 145 VAL HG23 1 1
7 15058 1 1 124 VAL N N -8.667 10.940 -4.857 1.00 . A A . 145 VAL N 1 1
7 15059 1 1 124 VAL O O -8.274 8.709 -6.326 1.00 . A A . 145 VAL O 1 1
7 15060 1 1 125 SER C C -7.839 7.981 -9.477 1.00 . A A . 146 SER C 1 1
7 15061 1 1 125 SER CA C -9.108 8.593 -8.923 1.00 . A A . 146 SER CA 1 1
7 15062 1 1 125 SER CB C -10.093 8.883 -10.004 1.00 . A A . 146 SER CB 1 1
7 15063 1 1 125 SER H H -8.999 10.659 -8.588 1.00 . A A . 146 SER H 1 1
7 15064 1 1 125 SER HA H -9.567 7.881 -8.261 1.00 . A A . 146 SER HA 1 1
7 15065 1 1 125 SER HB2 H -9.669 9.647 -10.632 1.00 . A A . 146 SER HB2 1 1
7 15066 1 1 125 SER HB3 H -10.288 7.978 -10.562 1.00 . A A . 146 SER HB3 1 1
7 15067 1 1 125 SER HG H -11.175 9.395 -8.467 1.00 . A A . 146 SER HG 1 1
7 15068 1 1 125 SER N N -8.874 9.782 -8.163 1.00 . A A . 146 SER N 1 1
7 15069 1 1 125 SER O O -7.862 6.885 -10.016 1.00 . A A . 146 SER O 1 1
7 15070 1 1 125 SER OG O -11.298 9.360 -9.432 1.00 . A A . 146 SER OG 1 1
7 15071 1 1 126 SER C C -4.780 7.106 -9.066 1.00 . A A . 147 SER C 1 1
7 15072 1 1 126 SER CA C -5.461 8.254 -9.843 1.00 . A A . 147 SER CA 1 1
7 15073 1 1 126 SER CB C -4.553 9.462 -9.949 1.00 . A A . 147 SER CB 1 1
7 15074 1 1 126 SER H H -6.773 9.487 -8.764 1.00 . A A . 147 SER H 1 1
7 15075 1 1 126 SER HA H -5.657 7.899 -10.835 1.00 . A A . 147 SER HA 1 1
7 15076 1 1 126 SER HB2 H -4.337 9.793 -8.948 1.00 . A A . 147 SER HB2 1 1
7 15077 1 1 126 SER HB3 H -3.639 9.188 -10.454 1.00 . A A . 147 SER HB3 1 1
7 15078 1 1 126 SER HG H -5.960 10.135 -11.125 1.00 . A A . 147 SER HG 1 1
7 15079 1 1 126 SER N N -6.733 8.664 -9.292 1.00 . A A . 147 SER N 1 1
7 15080 1 1 126 SER O O -3.574 6.906 -9.183 1.00 . A A . 147 SER O 1 1
7 15081 1 1 126 SER OG O -5.196 10.519 -10.671 1.00 . A A . 147 SER OG 1 1
7 15082 1 1 127 VAL C C -5.151 3.951 -8.366 1.00 . A A . 148 VAL C 1 1
7 15083 1 1 127 VAL CA C -4.934 5.225 -7.600 1.00 . A A . 148 VAL CA 1 1
7 15084 1 1 127 VAL CB C -5.410 5.035 -6.152 1.00 . A A . 148 VAL CB 1 1
7 15085 1 1 127 VAL CG1 C -4.455 4.109 -5.438 1.00 . A A . 148 VAL CG1 1 1
7 15086 1 1 127 VAL CG2 C -5.542 6.360 -5.446 1.00 . A A . 148 VAL CG2 1 1
7 15087 1 1 127 VAL H H -6.504 6.494 -8.314 1.00 . A A . 148 VAL H 1 1
7 15088 1 1 127 VAL HA H -3.870 5.418 -7.603 1.00 . A A . 148 VAL HA 1 1
7 15089 1 1 127 VAL HB H -6.341 4.499 -6.083 1.00 . A A . 148 VAL HB 1 1
7 15090 1 1 127 VAL HG11 H -3.470 4.547 -5.402 1.00 . A A . 148 VAL HG11 1 1
7 15091 1 1 127 VAL HG12 H -4.415 3.174 -5.977 1.00 . A A . 148 VAL HG12 1 1
7 15092 1 1 127 VAL HG13 H -4.812 3.916 -4.440 1.00 . A A . 148 VAL HG13 1 1
7 15093 1 1 127 VAL HG21 H -5.892 6.197 -4.437 1.00 . A A . 148 VAL HG21 1 1
7 15094 1 1 127 VAL HG22 H -6.247 6.983 -5.977 1.00 . A A . 148 VAL HG22 1 1
7 15095 1 1 127 VAL HG23 H -4.579 6.850 -5.415 1.00 . A A . 148 VAL HG23 1 1
7 15096 1 1 127 VAL N N -5.538 6.332 -8.317 1.00 . A A . 148 VAL N 1 1
7 15097 1 1 127 VAL O O -6.278 3.613 -8.756 1.00 . A A . 148 VAL O 1 1
7 15098 1 1 128 GLU C C -3.490 0.934 -8.660 1.00 . A A . 149 GLU C 1 1
7 15099 1 1 128 GLU CA C -4.065 2.092 -9.410 1.00 . A A . 149 GLU CA 1 1
7 15100 1 1 128 GLU CB C -3.354 2.267 -10.728 1.00 . A A . 149 GLU CB 1 1
7 15101 1 1 128 GLU CD C -3.244 3.428 -12.930 1.00 . A A . 149 GLU CD 1 1
7 15102 1 1 128 GLU CG C -4.026 3.227 -11.669 1.00 . A A . 149 GLU CG 1 1
7 15103 1 1 128 GLU H H -3.266 3.605 -8.175 1.00 . A A . 149 GLU H 1 1
7 15104 1 1 128 GLU HA H -5.096 1.853 -9.613 1.00 . A A . 149 GLU HA 1 1
7 15105 1 1 128 GLU HB2 H -2.333 2.580 -10.569 1.00 . A A . 149 GLU HB2 1 1
7 15106 1 1 128 GLU HB3 H -3.374 1.291 -11.189 1.00 . A A . 149 GLU HB3 1 1
7 15107 1 1 128 GLU HG2 H -4.985 2.807 -11.935 1.00 . A A . 149 GLU HG2 1 1
7 15108 1 1 128 GLU HG3 H -4.186 4.171 -11.174 1.00 . A A . 149 GLU HG3 1 1
7 15109 1 1 128 GLU N N -4.080 3.296 -8.626 1.00 . A A . 149 GLU N 1 1
7 15110 1 1 128 GLU O O -3.168 -0.080 -9.265 1.00 . A A . 149 GLU O 1 1
7 15111 1 1 128 GLU OE1 O -2.255 4.159 -12.919 1.00 . A A . 149 GLU OE1 1 1
7 15112 1 1 128 GLU OE2 O -3.612 2.860 -13.968 1.00 . A A . 149 GLU OE2 1 1
7 15113 1 1 129 GLY C C -2.702 0.331 -5.163 1.00 . A A . 150 GLY C 1 1
7 15114 1 1 129 GLY CA C -2.778 0.010 -6.614 1.00 . A A . 150 GLY CA 1 1
7 15115 1 1 129 GLY H H -3.477 1.948 -6.959 1.00 . A A . 150 GLY H 1 1
7 15116 1 1 129 GLY HA2 H -3.420 -0.848 -6.739 1.00 . A A . 150 GLY HA2 1 1
7 15117 1 1 129 GLY HA3 H -1.787 -0.228 -6.972 1.00 . A A . 150 GLY HA3 1 1
7 15118 1 1 129 GLY N N -3.294 1.088 -7.387 1.00 . A A . 150 GLY N 1 1
7 15119 1 1 129 GLY O O -2.336 1.440 -4.783 1.00 . A A . 150 GLY O 1 1
7 15120 1 1 130 THR C C -2.458 -1.734 -2.324 1.00 . A A . 151 THR C 1 1
7 15121 1 1 130 THR CA C -2.995 -0.474 -2.944 1.00 . A A . 151 THR CA 1 1
7 15122 1 1 130 THR CB C -4.380 -0.129 -2.331 1.00 . A A . 151 THR CB 1 1
7 15123 1 1 130 THR CG2 C -5.463 -1.083 -2.795 1.00 . A A . 151 THR CG2 1 1
7 15124 1 1 130 THR H H -3.370 -1.478 -4.716 1.00 . A A . 151 THR H 1 1
7 15125 1 1 130 THR HA H -2.313 0.335 -2.725 1.00 . A A . 151 THR HA 1 1
7 15126 1 1 130 THR HB H -4.642 0.877 -2.618 1.00 . A A . 151 THR HB 1 1
7 15127 1 1 130 THR HG1 H -4.602 -1.023 -0.609 1.00 . A A . 151 THR HG1 1 1
7 15128 1 1 130 THR HG21 H -5.566 -1.027 -3.867 1.00 . A A . 151 THR HG21 1 1
7 15129 1 1 130 THR HG22 H -6.397 -0.814 -2.323 1.00 . A A . 151 THR HG22 1 1
7 15130 1 1 130 THR HG23 H -5.200 -2.090 -2.508 1.00 . A A . 151 THR HG23 1 1
7 15131 1 1 130 THR N N -3.050 -0.619 -4.361 1.00 . A A . 151 THR N 1 1
7 15132 1 1 130 THR O O -2.552 -2.831 -2.923 1.00 . A A . 151 THR O 1 1
7 15133 1 1 130 THR OG1 O -4.306 -0.156 -0.910 1.00 . A A . 151 THR OG1 1 1
7 15134 1 1 131 LEU C C -2.412 -3.030 0.558 1.00 . A A . 152 LEU C 1 1
7 15135 1 1 131 LEU CA C -1.377 -2.705 -0.456 1.00 . A A . 152 LEU CA 1 1
7 15136 1 1 131 LEU CB C -0.061 -2.487 0.259 1.00 . A A . 152 LEU CB 1 1
7 15137 1 1 131 LEU CD1 C 1.083 -4.728 -0.030 1.00 . A A . 152 LEU CD1 1 1
7 15138 1 1 131 LEU CD2 C 1.248 -3.570 2.063 1.00 . A A . 152 LEU CD2 1 1
7 15139 1 1 131 LEU CG C 0.432 -3.780 0.903 1.00 . A A . 152 LEU CG 1 1
7 15140 1 1 131 LEU H H -1.725 -0.685 -0.804 1.00 . A A . 152 LEU H 1 1
7 15141 1 1 131 LEU HA H -1.279 -3.550 -1.119 1.00 . A A . 152 LEU HA 1 1
7 15142 1 1 131 LEU HB2 H 0.660 -2.052 -0.423 1.00 . A A . 152 LEU HB2 1 1
7 15143 1 1 131 LEU HB3 H -0.208 -1.771 1.053 1.00 . A A . 152 LEU HB3 1 1
7 15144 1 1 131 LEU HD11 H 1.331 -5.623 0.530 1.00 . A A . 152 LEU HD11 1 1
7 15145 1 1 131 LEU HD12 H 2.003 -4.292 -0.395 1.00 . A A . 152 LEU HD12 1 1
7 15146 1 1 131 LEU HD13 H 0.416 -4.981 -0.839 1.00 . A A . 152 LEU HD13 1 1
7 15147 1 1 131 LEU HD21 H 1.846 -2.683 1.943 1.00 . A A . 152 LEU HD21 1 1
7 15148 1 1 131 LEU HD22 H 1.888 -4.441 2.110 1.00 . A A . 152 LEU HD22 1 1
7 15149 1 1 131 LEU HD23 H 0.601 -3.537 2.924 1.00 . A A . 152 LEU HD23 1 1
7 15150 1 1 131 LEU HG H -0.482 -4.244 1.243 1.00 . A A . 152 LEU HG 1 1
7 15151 1 1 131 LEU N N -1.828 -1.584 -1.182 1.00 . A A . 152 LEU N 1 1
7 15152 1 1 131 LEU O O -2.961 -2.139 1.214 1.00 . A A . 152 LEU O 1 1
7 15153 1 1 132 CYS C C -3.015 -5.417 2.703 1.00 . A A . 153 CYS C 1 1
7 15154 1 1 132 CYS CA C -3.659 -4.690 1.594 1.00 . A A . 153 CYS CA 1 1
7 15155 1 1 132 CYS CB C -4.615 -5.585 0.891 1.00 . A A . 153 CYS CB 1 1
7 15156 1 1 132 CYS H H -2.222 -4.908 0.116 1.00 . A A . 153 CYS H 1 1
7 15157 1 1 132 CYS HA H -4.204 -3.839 1.971 1.00 . A A . 153 CYS HA 1 1
7 15158 1 1 132 CYS HB2 H -4.165 -6.552 0.746 1.00 . A A . 153 CYS HB2 1 1
7 15159 1 1 132 CYS HB3 H -5.474 -5.715 1.530 1.00 . A A . 153 CYS HB3 1 1
7 15160 1 1 132 CYS N N -2.685 -4.252 0.685 1.00 . A A . 153 CYS N 1 1
7 15161 1 1 132 CYS O O -2.014 -6.111 2.508 1.00 . A A . 153 CYS O 1 1
7 15162 1 1 132 CYS SG S -5.185 -4.859 -0.660 1.00 . A A . 153 CYS SG 1 1
7 15163 1 1 133 LYS C C -4.346 -6.441 5.717 1.00 . A A . 154 LYS C 1 1
7 15164 1 1 133 LYS CA C -3.133 -5.880 5.010 1.00 . A A . 154 LYS CA 1 1
7 15165 1 1 133 LYS CB C -2.408 -4.878 5.912 1.00 . A A . 154 LYS CB 1 1
7 15166 1 1 133 LYS CD C -1.395 -4.400 8.159 1.00 . A A . 154 LYS CD 1 1
7 15167 1 1 133 LYS CE C -1.154 -4.953 9.557 1.00 . A A . 154 LYS CE 1 1
7 15168 1 1 133 LYS CG C -2.057 -5.435 7.270 1.00 . A A . 154 LYS CG 1 1
7 15169 1 1 133 LYS H H -4.356 -4.659 3.904 1.00 . A A . 154 LYS H 1 1
7 15170 1 1 133 LYS HA H -2.450 -6.671 4.739 1.00 . A A . 154 LYS HA 1 1
7 15171 1 1 133 LYS HB2 H -1.488 -4.593 5.424 1.00 . A A . 154 LYS HB2 1 1
7 15172 1 1 133 LYS HB3 H -3.030 -4.005 6.045 1.00 . A A . 154 LYS HB3 1 1
7 15173 1 1 133 LYS HD2 H -0.447 -4.118 7.722 1.00 . A A . 154 LYS HD2 1 1
7 15174 1 1 133 LYS HD3 H -2.033 -3.532 8.228 1.00 . A A . 154 LYS HD3 1 1
7 15175 1 1 133 LYS HE2 H -0.638 -5.892 9.419 1.00 . A A . 154 LYS HE2 1 1
7 15176 1 1 133 LYS HE3 H -0.545 -4.262 10.121 1.00 . A A . 154 LYS HE3 1 1
7 15177 1 1 133 LYS HG2 H -2.970 -5.772 7.737 1.00 . A A . 154 LYS HG2 1 1
7 15178 1 1 133 LYS HG3 H -1.400 -6.286 7.128 1.00 . A A . 154 LYS HG3 1 1
7 15179 1 1 133 LYS HZ1 H -3.032 -4.403 10.418 1.00 . A A . 154 LYS HZ1 1 1
7 15180 1 1 133 LYS HZ2 H -2.230 -5.604 11.250 1.00 . A A . 154 LYS HZ2 1 1
7 15181 1 1 133 LYS HZ3 H -2.983 -5.956 9.787 1.00 . A A . 154 LYS HZ3 1 1
7 15182 1 1 133 LYS N N -3.568 -5.250 3.837 1.00 . A A . 154 LYS N 1 1
7 15183 1 1 133 LYS NZ N -2.420 -5.244 10.294 1.00 . A A . 154 LYS NZ 1 1
7 15184 1 1 133 LYS O O -5.377 -5.778 5.814 1.00 . A A . 154 LYS O 1 1
7 15185 1 1 134 THR C C -4.492 -9.056 7.937 1.00 . A A . 155 THR C 1 1
7 15186 1 1 134 THR CA C -5.249 -8.273 6.905 1.00 . A A . 155 THR CA 1 1
7 15187 1 1 134 THR CB C -6.149 -9.215 6.027 1.00 . A A . 155 THR CB 1 1
7 15188 1 1 134 THR CG2 C -5.397 -10.467 5.587 1.00 . A A . 155 THR CG2 1 1
7 15189 1 1 134 THR H H -3.411 -8.139 5.977 1.00 . A A . 155 THR H 1 1
7 15190 1 1 134 THR HA H -5.846 -7.509 7.381 1.00 . A A . 155 THR HA 1 1
7 15191 1 1 134 THR HB H -6.439 -8.658 5.150 1.00 . A A . 155 THR HB 1 1
7 15192 1 1 134 THR HG1 H -8.002 -9.833 6.075 1.00 . A A . 155 THR HG1 1 1
7 15193 1 1 134 THR HG21 H -6.044 -11.135 5.038 1.00 . A A . 155 THR HG21 1 1
7 15194 1 1 134 THR HG22 H -4.995 -10.947 6.469 1.00 . A A . 155 THR HG22 1 1
7 15195 1 1 134 THR HG23 H -4.564 -10.164 4.969 1.00 . A A . 155 THR HG23 1 1
7 15196 1 1 134 THR N N -4.239 -7.633 6.144 1.00 . A A . 155 THR N 1 1
7 15197 1 1 134 THR O O -3.434 -9.597 7.632 1.00 . A A . 155 THR O 1 1
7 15198 1 1 134 THR OG1 O -7.336 -9.607 6.741 1.00 . A A . 155 THR OG1 1 1
7 15199 1 1 135 ALA C C -4.639 -11.161 10.226 1.00 . A A . 156 ALA C 1 1
7 15200 1 1 135 ALA CA C -4.181 -9.775 10.106 1.00 . A A . 156 ALA CA 1 1
7 15201 1 1 135 ALA CB C -4.264 -9.121 11.440 1.00 . A A . 156 ALA CB 1 1
7 15202 1 1 135 ALA H H -5.792 -8.651 9.338 1.00 . A A . 156 ALA H 1 1
7 15203 1 1 135 ALA HA H -3.154 -9.773 9.776 1.00 . A A . 156 ALA HA 1 1
7 15204 1 1 135 ALA HB1 H -3.944 -8.091 11.396 1.00 . A A . 156 ALA HB1 1 1
7 15205 1 1 135 ALA HB2 H -3.657 -9.700 12.120 1.00 . A A . 156 ALA HB2 1 1
7 15206 1 1 135 ALA HB3 H -5.292 -9.192 11.765 1.00 . A A . 156 ALA HB3 1 1
7 15207 1 1 135 ALA N N -4.936 -9.084 9.122 1.00 . A A . 156 ALA N 1 1
7 15208 1 1 135 ALA O O -5.811 -11.457 9.986 1.00 . A A . 156 ALA O 1 1
7 15209 1 1 136 ILE C C -4.354 -13.530 12.354 1.00 . A A . 157 ILE C 1 1
7 15210 1 1 136 ILE CA C -4.107 -13.335 10.857 1.00 . A A . 157 ILE CA 1 1
7 15211 1 1 136 ILE CB C -3.138 -14.349 10.342 1.00 . A A . 157 ILE CB 1 1
7 15212 1 1 136 ILE CD1 C -0.832 -15.043 10.466 1.00 . A A . 157 ILE CD1 1 1
7 15213 1 1 136 ILE CG1 C -1.753 -13.971 10.712 1.00 . A A . 157 ILE CG1 1 1
7 15214 1 1 136 ILE CG2 C -3.299 -14.526 8.837 1.00 . A A . 157 ILE CG2 1 1
7 15215 1 1 136 ILE H H -2.794 -11.752 10.662 1.00 . A A . 157 ILE H 1 1
7 15216 1 1 136 ILE HA H -5.037 -13.468 10.325 1.00 . A A . 157 ILE HA 1 1
7 15217 1 1 136 ILE HB H -3.374 -15.288 10.816 1.00 . A A . 157 ILE HB 1 1
7 15218 1 1 136 ILE HD11 H -1.225 -15.856 11.057 1.00 . A A . 157 ILE HD11 1 1
7 15219 1 1 136 ILE HD12 H 0.165 -14.739 10.744 1.00 . A A . 157 ILE HD12 1 1
7 15220 1 1 136 ILE HD13 H -0.945 -15.271 9.420 1.00 . A A . 157 ILE HD13 1 1
7 15221 1 1 136 ILE HG12 H -1.464 -13.123 10.111 1.00 . A A . 157 ILE HG12 1 1
7 15222 1 1 136 ILE HG13 H -1.711 -13.700 11.757 1.00 . A A . 157 ILE HG13 1 1
7 15223 1 1 136 ILE HG21 H -3.079 -13.591 8.343 1.00 . A A . 157 ILE HG21 1 1
7 15224 1 1 136 ILE HG22 H -4.316 -14.819 8.619 1.00 . A A . 157 ILE HG22 1 1
7 15225 1 1 136 ILE HG23 H -2.631 -15.297 8.480 1.00 . A A . 157 ILE HG23 1 1
7 15226 1 1 136 ILE N N -3.742 -12.017 10.578 1.00 . A A . 157 ILE N 1 1
7 15227 1 1 136 ILE O O -3.445 -13.434 13.193 1.00 . A A . 157 ILE O 1 1
7 15228 1 1 137 PRO C C -5.693 -15.381 14.591 1.00 . A A . 158 PRO C 1 1
7 15229 1 1 137 PRO CA C -6.058 -14.011 14.065 1.00 . A A . 158 PRO CA 1 1
7 15230 1 1 137 PRO CB C -7.563 -13.836 13.977 1.00 . A A . 158 PRO CB 1 1
7 15231 1 1 137 PRO CD C -6.662 -13.920 11.729 1.00 . A A . 158 PRO CD 1 1
7 15232 1 1 137 PRO CG C -7.923 -14.002 12.539 1.00 . A A . 158 PRO CG 1 1
7 15233 1 1 137 PRO HA H -5.630 -13.271 14.720 1.00 . A A . 158 PRO HA 1 1
7 15234 1 1 137 PRO HB2 H -8.059 -14.564 14.601 1.00 . A A . 158 PRO HB2 1 1
7 15235 1 1 137 PRO HB3 H -7.816 -12.837 14.282 1.00 . A A . 158 PRO HB3 1 1
7 15236 1 1 137 PRO HD2 H -6.459 -14.779 11.119 1.00 . A A . 158 PRO HD2 1 1
7 15237 1 1 137 PRO HD3 H -6.584 -13.065 11.078 1.00 . A A . 158 PRO HD3 1 1
7 15238 1 1 137 PRO HG2 H -8.389 -14.965 12.408 1.00 . A A . 158 PRO HG2 1 1
7 15239 1 1 137 PRO HG3 H -8.600 -13.217 12.235 1.00 . A A . 158 PRO HG3 1 1
7 15240 1 1 137 PRO N N -5.596 -13.808 12.693 1.00 . A A . 158 PRO N 1 1
7 15241 1 1 137 PRO O O -6.015 -15.753 15.715 1.00 . A A . 158 PRO O 1 1
7 15242 1 1 138 TYR C C -3.410 -17.257 15.170 1.00 . A A . 159 TYR C 1 1
7 15243 1 1 138 TYR CA C -4.453 -17.393 14.073 1.00 . A A . 159 TYR CA 1 1
7 15244 1 1 138 TYR CB C -3.804 -18.011 12.826 1.00 . A A . 159 TYR CB 1 1
7 15245 1 1 138 TYR CD1 C -5.221 -17.297 10.938 1.00 . A A . 159 TYR CD1 1 1
7 15246 1 1 138 TYR CD2 C -5.044 -19.614 11.328 1.00 . A A . 159 TYR CD2 1 1
7 15247 1 1 138 TYR CE1 C -6.010 -17.516 9.872 1.00 . A A . 159 TYR CE1 1 1
7 15248 1 1 138 TYR CE2 C -5.860 -19.860 10.243 1.00 . A A . 159 TYR CE2 1 1
7 15249 1 1 138 TYR CG C -4.723 -18.313 11.688 1.00 . A A . 159 TYR CG 1 1
7 15250 1 1 138 TYR CZ C -6.340 -18.796 9.516 1.00 . A A . 159 TYR CZ 1 1
7 15251 1 1 138 TYR H H -4.851 -15.624 12.918 1.00 . A A . 159 TYR H 1 1
7 15252 1 1 138 TYR HA H -5.277 -18.007 14.392 1.00 . A A . 159 TYR HA 1 1
7 15253 1 1 138 TYR HB2 H -3.148 -17.270 12.394 1.00 . A A . 159 TYR HB2 1 1
7 15254 1 1 138 TYR HB3 H -3.260 -18.908 13.073 1.00 . A A . 159 TYR HB3 1 1
7 15255 1 1 138 TYR HD1 H -4.975 -16.292 11.232 1.00 . A A . 159 TYR HD1 1 1
7 15256 1 1 138 TYR HD2 H -4.658 -20.436 11.914 1.00 . A A . 159 TYR HD2 1 1
7 15257 1 1 138 TYR HE1 H -6.354 -16.653 9.332 1.00 . A A . 159 TYR HE1 1 1
7 15258 1 1 138 TYR HE2 H -6.115 -20.873 9.970 1.00 . A A . 159 TYR HE2 1 1
7 15259 1 1 138 TYR HH H -6.885 -18.354 7.750 1.00 . A A . 159 TYR HH 1 1
7 15260 1 1 138 TYR N N -4.984 -16.080 13.771 1.00 . A A . 159 TYR N 1 1
7 15261 1 1 138 TYR O O -3.235 -18.140 16.005 1.00 . A A . 159 TYR O 1 1
7 15262 1 1 138 TYR OH O -7.138 -19.011 8.415 1.00 . A A . 159 TYR OH 1 1
7 15263 1 1 139 LYS C C -2.263 -14.745 17.115 1.00 . A A . 160 LYS C 1 1
7 15264 1 1 139 LYS CA C -1.721 -15.780 16.126 1.00 . A A . 160 LYS CA 1 1
7 15265 1 1 139 LYS CB C -0.491 -15.197 15.406 1.00 . A A . 160 LYS CB 1 1
7 15266 1 1 139 LYS CD C 1.381 -15.478 13.763 1.00 . A A . 160 LYS CD 1 1
7 15267 1 1 139 LYS CE C 1.994 -16.348 12.665 1.00 . A A . 160 LYS CE 1 1
7 15268 1 1 139 LYS CG C 0.140 -16.111 14.381 1.00 . A A . 160 LYS CG 1 1
7 15269 1 1 139 LYS H H -2.976 -15.451 14.474 1.00 . A A . 160 LYS H 1 1
7 15270 1 1 139 LYS HA H -1.433 -16.677 16.651 1.00 . A A . 160 LYS HA 1 1
7 15271 1 1 139 LYS HB2 H -0.796 -14.312 14.874 1.00 . A A . 160 LYS HB2 1 1
7 15272 1 1 139 LYS HB3 H 0.258 -14.936 16.138 1.00 . A A . 160 LYS HB3 1 1
7 15273 1 1 139 LYS HD2 H 1.107 -14.525 13.334 1.00 . A A . 160 LYS HD2 1 1
7 15274 1 1 139 LYS HD3 H 2.116 -15.319 14.538 1.00 . A A . 160 LYS HD3 1 1
7 15275 1 1 139 LYS HE2 H 1.260 -16.490 11.884 1.00 . A A . 160 LYS HE2 1 1
7 15276 1 1 139 LYS HE3 H 2.850 -15.831 12.258 1.00 . A A . 160 LYS HE3 1 1
7 15277 1 1 139 LYS HG2 H 0.418 -17.021 14.887 1.00 . A A . 160 LYS HG2 1 1
7 15278 1 1 139 LYS HG3 H -0.581 -16.326 13.606 1.00 . A A . 160 LYS HG3 1 1
7 15279 1 1 139 LYS HZ1 H 2.850 -18.217 12.377 1.00 . A A . 160 LYS HZ1 1 1
7 15280 1 1 139 LYS HZ2 H 1.595 -18.225 13.482 1.00 . A A . 160 LYS HZ2 1 1
7 15281 1 1 139 LYS HZ3 H 3.102 -17.601 13.934 1.00 . A A . 160 LYS HZ3 1 1
7 15282 1 1 139 LYS N N -2.748 -16.109 15.163 1.00 . A A . 160 LYS N 1 1
7 15283 1 1 139 LYS NZ N 2.419 -17.678 13.155 1.00 . A A . 160 LYS NZ 1 1
7 15284 1 1 139 LYS O O -1.508 -13.964 17.690 1.00 . A A . 160 LYS O 1 1
7 15285 1 1 140 ARG C C -4.831 -14.600 19.329 1.00 . A A . 161 ARG C 1 1
7 15286 1 1 140 ARG CA C -4.175 -13.803 18.231 1.00 . A A . 161 ARG CA 1 1
7 15287 1 1 140 ARG CB C -5.188 -12.880 17.518 1.00 . A A . 161 ARG CB 1 1
7 15288 1 1 140 ARG CD C -6.665 -10.840 17.594 1.00 . A A . 161 ARG CD 1 1
7 15289 1 1 140 ARG CG C -5.792 -11.787 18.408 1.00 . A A . 161 ARG CG 1 1
7 15290 1 1 140 ARG CZ C -7.465 -8.476 17.876 1.00 . A A . 161 ARG CZ 1 1
7 15291 1 1 140 ARG H H -4.135 -15.387 16.853 1.00 . A A . 161 ARG H 1 1
7 15292 1 1 140 ARG HA H -3.386 -13.209 18.668 1.00 . A A . 161 ARG HA 1 1
7 15293 1 1 140 ARG HB2 H -4.692 -12.399 16.689 1.00 . A A . 161 ARG HB2 1 1
7 15294 1 1 140 ARG HB3 H -5.993 -13.488 17.134 1.00 . A A . 161 ARG HB3 1 1
7 15295 1 1 140 ARG HD2 H -6.071 -10.455 16.781 1.00 . A A . 161 ARG HD2 1 1
7 15296 1 1 140 ARG HD3 H -7.502 -11.394 17.196 1.00 . A A . 161 ARG HD3 1 1
7 15297 1 1 140 ARG HE H -7.317 -9.867 19.343 1.00 . A A . 161 ARG HE 1 1
7 15298 1 1 140 ARG HG2 H -6.397 -12.254 19.172 1.00 . A A . 161 ARG HG2 1 1
7 15299 1 1 140 ARG HG3 H -4.996 -11.226 18.872 1.00 . A A . 161 ARG HG3 1 1
7 15300 1 1 140 ARG HH11 H -6.878 -8.882 15.954 1.00 . A A . 161 ARG HH11 1 1
7 15301 1 1 140 ARG HH12 H -7.460 -7.300 16.205 1.00 . A A . 161 ARG HH12 1 1
7 15302 1 1 140 ARG HH21 H -8.119 -7.680 19.641 1.00 . A A . 161 ARG HH21 1 1
7 15303 1 1 140 ARG HH22 H -8.191 -6.623 18.305 1.00 . A A . 161 ARG HH22 1 1
7 15304 1 1 140 ARG N N -3.562 -14.730 17.305 1.00 . A A . 161 ARG N 1 1
7 15305 1 1 140 ARG NE N -7.174 -9.698 18.383 1.00 . A A . 161 ARG NE 1 1
7 15306 1 1 140 ARG NH1 N -7.253 -8.205 16.592 1.00 . A A . 161 ARG NH1 1 1
7 15307 1 1 140 ARG NH2 N -7.952 -7.531 18.662 1.00 . A A . 161 ARG NH2 1 1
7 15308 1 1 140 ARG O O -4.168 -14.876 20.334 1.00 . A A . 161 ARG O 1 1
7 15309 1 1 140 ARG OXT O -5.981 -15.027 19.158 1.00 . A A . 161 ARG OXT 1 1
8 15310 1 1 1 MET C C -3.118 -20.641 6.533 1.00 . A A . 22 MET C 1 1
8 15311 1 1 1 MET CA C -2.826 -22.029 5.973 1.00 . A A . 22 MET CA 1 1
8 15312 1 1 1 MET CB C -2.450 -22.970 7.138 1.00 . A A . 22 MET CB 1 1
8 15313 1 1 1 MET CE C -2.443 -23.456 10.330 1.00 . A A . 22 MET CE 1 1
8 15314 1 1 1 MET CG C -1.256 -22.514 7.983 1.00 . A A . 22 MET CG 1 1
8 15315 1 1 1 MET H1 H -1.605 -22.940 4.567 1.00 . A A . 22 MET H1 1 1
8 15316 1 1 1 MET H2 H -0.868 -21.653 5.311 1.00 . A A . 22 MET H2 1 1
8 15317 1 1 1 MET H3 H -2.060 -21.383 4.150 1.00 . A A . 22 MET H3 1 1
8 15318 1 1 1 MET HA H -3.724 -22.404 5.504 1.00 . A A . 22 MET HA 1 1
8 15319 1 1 1 MET HB2 H -3.305 -23.063 7.790 1.00 . A A . 22 MET HB2 1 1
8 15320 1 1 1 MET HB3 H -2.219 -23.941 6.726 1.00 . A A . 22 MET HB3 1 1
8 15321 1 1 1 MET HE1 H -2.369 -24.049 11.229 1.00 . A A . 22 MET HE1 1 1
8 15322 1 1 1 MET HE2 H -3.275 -23.811 9.740 1.00 . A A . 22 MET HE2 1 1
8 15323 1 1 1 MET HE3 H -2.600 -22.421 10.593 1.00 . A A . 22 MET HE3 1 1
8 15324 1 1 1 MET HG2 H -0.377 -22.484 7.356 1.00 . A A . 22 MET HG2 1 1
8 15325 1 1 1 MET HG3 H -1.459 -21.523 8.359 1.00 . A A . 22 MET HG3 1 1
8 15326 1 1 1 MET N N -1.780 -21.989 4.950 1.00 . A A . 22 MET N 1 1
8 15327 1 1 1 MET O O -4.174 -20.419 7.125 1.00 . A A . 22 MET O 1 1
8 15328 1 1 1 MET SD S -0.918 -23.612 9.385 1.00 . A A . 22 MET SD 1 1
8 15329 1 1 2 ASP C C -3.051 -17.469 5.981 1.00 . A A . 23 ASP C 1 1
8 15330 1 1 2 ASP CA C -2.377 -18.381 6.947 1.00 . A A . 23 ASP CA 1 1
8 15331 1 1 2 ASP CB C -1.034 -17.754 7.348 1.00 . A A . 23 ASP CB 1 1
8 15332 1 1 2 ASP CG C -0.147 -18.667 8.155 1.00 . A A . 23 ASP CG 1 1
8 15333 1 1 2 ASP H H -1.417 -19.848 5.779 1.00 . A A . 23 ASP H 1 1
8 15334 1 1 2 ASP HA H -2.997 -18.476 7.819 1.00 . A A . 23 ASP HA 1 1
8 15335 1 1 2 ASP HB2 H -0.509 -17.404 6.473 1.00 . A A . 23 ASP HB2 1 1
8 15336 1 1 2 ASP HB3 H -1.254 -16.888 7.954 1.00 . A A . 23 ASP HB3 1 1
8 15337 1 1 2 ASP N N -2.208 -19.699 6.342 1.00 . A A . 23 ASP N 1 1
8 15338 1 1 2 ASP O O -4.119 -16.921 6.240 1.00 . A A . 23 ASP O 1 1
8 15339 1 1 2 ASP OD1 O -0.277 -18.725 9.365 1.00 . A A . 23 ASP OD1 1 1
8 15340 1 1 2 ASP OD2 O 0.721 -19.333 7.569 1.00 . A A . 23 ASP OD2 1 1
8 15341 1 1 3 CYS C C -3.630 -17.218 2.743 1.00 . A A . 24 CYS C 1 1
8 15342 1 1 3 CYS CA C -2.852 -16.467 3.839 1.00 . A A . 24 CYS CA 1 1
8 15343 1 1 3 CYS CB C -1.624 -15.814 3.273 1.00 . A A . 24 CYS CB 1 1
8 15344 1 1 3 CYS H H -1.626 -17.873 4.746 1.00 . A A . 24 CYS H 1 1
8 15345 1 1 3 CYS HA H -3.471 -15.697 4.272 1.00 . A A . 24 CYS HA 1 1
8 15346 1 1 3 CYS HB2 H -0.967 -16.568 2.863 1.00 . A A . 24 CYS HB2 1 1
8 15347 1 1 3 CYS HB3 H -1.948 -15.153 2.490 1.00 . A A . 24 CYS HB3 1 1
8 15348 1 1 3 CYS N N -2.434 -17.338 4.878 1.00 . A A . 24 CYS N 1 1
8 15349 1 1 3 CYS O O -3.342 -18.393 2.467 1.00 . A A . 24 CYS O 1 1
8 15350 1 1 3 CYS SG S -0.692 -14.834 4.490 1.00 . A A . 24 CYS SG 1 1
8 15351 1 1 4 PRO C C -4.681 -17.785 -0.102 1.00 . A A . 25 PRO C 1 1
8 15352 1 1 4 PRO CA C -5.475 -17.134 1.036 1.00 . A A . 25 PRO CA 1 1
8 15353 1 1 4 PRO CB C -6.233 -15.920 0.501 1.00 . A A . 25 PRO CB 1 1
8 15354 1 1 4 PRO CD C -5.056 -15.153 2.409 1.00 . A A . 25 PRO CD 1 1
8 15355 1 1 4 PRO CG C -6.354 -15.022 1.671 1.00 . A A . 25 PRO CG 1 1
8 15356 1 1 4 PRO HA H -6.183 -17.847 1.427 1.00 . A A . 25 PRO HA 1 1
8 15357 1 1 4 PRO HB2 H -5.656 -15.464 -0.291 1.00 . A A . 25 PRO HB2 1 1
8 15358 1 1 4 PRO HB3 H -7.212 -16.198 0.147 1.00 . A A . 25 PRO HB3 1 1
8 15359 1 1 4 PRO HD2 H -4.341 -14.433 2.034 1.00 . A A . 25 PRO HD2 1 1
8 15360 1 1 4 PRO HD3 H -5.221 -15.011 3.466 1.00 . A A . 25 PRO HD3 1 1
8 15361 1 1 4 PRO HG2 H -6.513 -14.006 1.339 1.00 . A A . 25 PRO HG2 1 1
8 15362 1 1 4 PRO HG3 H -7.162 -15.347 2.309 1.00 . A A . 25 PRO HG3 1 1
8 15363 1 1 4 PRO N N -4.630 -16.545 2.108 1.00 . A A . 25 PRO N 1 1
8 15364 1 1 4 PRO O O -4.947 -18.915 -0.491 1.00 . A A . 25 PRO O 1 1
8 15365 1 1 5 SER C C -1.475 -17.139 -1.523 1.00 . A A . 26 SER C 1 1
8 15366 1 1 5 SER CA C -2.919 -17.572 -1.732 1.00 . A A . 26 SER CA 1 1
8 15367 1 1 5 SER CB C -3.477 -17.014 -3.047 1.00 . A A . 26 SER CB 1 1
8 15368 1 1 5 SER H H -3.499 -16.194 -0.265 1.00 . A A . 26 SER H 1 1
8 15369 1 1 5 SER HA H -2.982 -18.649 -1.741 1.00 . A A . 26 SER HA 1 1
8 15370 1 1 5 SER HB2 H -3.336 -15.944 -3.075 1.00 . A A . 26 SER HB2 1 1
8 15371 1 1 5 SER HB3 H -2.961 -17.469 -3.880 1.00 . A A . 26 SER HB3 1 1
8 15372 1 1 5 SER HG H -5.023 -18.179 -2.784 1.00 . A A . 26 SER HG 1 1
8 15373 1 1 5 SER N N -3.714 -17.078 -0.629 1.00 . A A . 26 SER N 1 1
8 15374 1 1 5 SER O O -1.220 -16.280 -0.691 1.00 . A A . 26 SER O 1 1
8 15375 1 1 5 SER OG O -4.866 -17.301 -3.154 1.00 . A A . 26 SER OG 1 1
8 15376 1 1 6 SER C C 1.258 -15.999 -2.647 1.00 . A A . 27 SER C 1 1
8 15377 1 1 6 SER CA C 0.867 -17.394 -2.123 1.00 . A A . 27 SER CA 1 1
8 15378 1 1 6 SER CB C 1.697 -18.487 -2.763 1.00 . A A . 27 SER CB 1 1
8 15379 1 1 6 SER H H -0.795 -18.356 -2.963 1.00 . A A . 27 SER H 1 1
8 15380 1 1 6 SER HA H 1.066 -17.408 -1.064 1.00 . A A . 27 SER HA 1 1
8 15381 1 1 6 SER HB2 H 1.462 -18.510 -3.814 1.00 . A A . 27 SER HB2 1 1
8 15382 1 1 6 SER HB3 H 2.748 -18.288 -2.620 1.00 . A A . 27 SER HB3 1 1
8 15383 1 1 6 SER HG H 1.594 -19.689 -1.243 1.00 . A A . 27 SER HG 1 1
8 15384 1 1 6 SER N N -0.551 -17.694 -2.280 1.00 . A A . 27 SER N 1 1
8 15385 1 1 6 SER O O 2.418 -15.602 -2.575 1.00 . A A . 27 SER O 1 1
8 15386 1 1 6 SER OG O 1.373 -19.747 -2.183 1.00 . A A . 27 SER OG 1 1
8 15387 1 1 7 THR C C 0.520 -13.030 -2.274 1.00 . A A . 28 THR C 1 1
8 15388 1 1 7 THR CA C 0.515 -13.889 -3.550 1.00 . A A . 28 THR CA 1 1
8 15389 1 1 7 THR CB C -0.633 -13.412 -4.443 1.00 . A A . 28 THR CB 1 1
8 15390 1 1 7 THR CG2 C -0.238 -12.133 -5.167 1.00 . A A . 28 THR CG2 1 1
8 15391 1 1 7 THR H H -0.590 -15.650 -3.334 1.00 . A A . 28 THR H 1 1
8 15392 1 1 7 THR HA H 1.453 -13.801 -4.078 1.00 . A A . 28 THR HA 1 1
8 15393 1 1 7 THR HB H -1.503 -13.222 -3.831 1.00 . A A . 28 THR HB 1 1
8 15394 1 1 7 THR HG1 H -0.133 -14.619 -5.906 1.00 . A A . 28 THR HG1 1 1
8 15395 1 1 7 THR HG21 H -1.066 -11.768 -5.752 1.00 . A A . 28 THR HG21 1 1
8 15396 1 1 7 THR HG22 H 0.606 -12.318 -5.810 1.00 . A A . 28 THR HG22 1 1
8 15397 1 1 7 THR HG23 H 0.041 -11.384 -4.441 1.00 . A A . 28 THR HG23 1 1
8 15398 1 1 7 THR N N 0.292 -15.263 -3.165 1.00 . A A . 28 THR N 1 1
8 15399 1 1 7 THR O O 0.986 -11.889 -2.261 1.00 . A A . 28 THR O 1 1
8 15400 1 1 7 THR OG1 O -0.939 -14.437 -5.408 1.00 . A A . 28 THR OG1 1 1
8 15401 1 1 8 TRP C C 1.113 -13.232 0.882 1.00 . A A . 29 TRP C 1 1
8 15402 1 1 8 TRP CA C -0.135 -12.991 0.049 1.00 . A A . 29 TRP CA 1 1
8 15403 1 1 8 TRP CB C -1.354 -13.544 0.756 1.00 . A A . 29 TRP CB 1 1
8 15404 1 1 8 TRP CD1 C -3.214 -13.690 -0.950 1.00 . A A . 29 TRP CD1 1 1
8 15405 1 1 8 TRP CD2 C -3.570 -12.242 0.662 1.00 . A A . 29 TRP CD2 1 1
8 15406 1 1 8 TRP CE2 C -4.655 -12.203 -0.201 1.00 . A A . 29 TRP CE2 1 1
8 15407 1 1 8 TRP CE3 C -3.560 -11.430 1.757 1.00 . A A . 29 TRP CE3 1 1
8 15408 1 1 8 TRP CG C -2.656 -13.178 0.155 1.00 . A A . 29 TRP CG 1 1
8 15409 1 1 8 TRP CH2 C -5.706 -10.567 1.088 1.00 . A A . 29 TRP CH2 1 1
8 15410 1 1 8 TRP CZ2 C -5.727 -11.366 0.005 1.00 . A A . 29 TRP CZ2 1 1
8 15411 1 1 8 TRP CZ3 C -4.646 -10.589 1.969 1.00 . A A . 29 TRP CZ3 1 1
8 15412 1 1 8 TRP H H -0.278 -14.555 -1.276 1.00 . A A . 29 TRP H 1 1
8 15413 1 1 8 TRP HA H -0.272 -11.931 -0.102 1.00 . A A . 29 TRP HA 1 1
8 15414 1 1 8 TRP HB2 H -1.294 -14.620 0.740 1.00 . A A . 29 TRP HB2 1 1
8 15415 1 1 8 TRP HB3 H -1.344 -13.202 1.780 1.00 . A A . 29 TRP HB3 1 1
8 15416 1 1 8 TRP HD1 H -2.725 -14.450 -1.529 1.00 . A A . 29 TRP HD1 1 1
8 15417 1 1 8 TRP HE1 H -5.031 -13.299 -1.933 1.00 . A A . 29 TRP HE1 1 1
8 15418 1 1 8 TRP HE3 H -2.699 -11.512 2.400 1.00 . A A . 29 TRP HE3 1 1
8 15419 1 1 8 TRP HH2 H -6.535 -9.903 1.281 1.00 . A A . 29 TRP HH2 1 1
8 15420 1 1 8 TRP HZ2 H -6.559 -11.310 -0.670 1.00 . A A . 29 TRP HZ2 1 1
8 15421 1 1 8 TRP HZ3 H -4.713 -9.911 2.803 1.00 . A A . 29 TRP HZ3 1 1
8 15422 1 1 8 TRP N N 0.000 -13.617 -1.218 1.00 . A A . 29 TRP N 1 1
8 15423 1 1 8 TRP NE1 N -4.418 -13.108 -1.185 1.00 . A A . 29 TRP NE1 1 1
8 15424 1 1 8 TRP O O 1.607 -14.360 0.985 1.00 . A A . 29 TRP O 1 1
8 15425 1 1 9 ILE C C 2.538 -11.931 3.696 1.00 . A A . 30 ILE C 1 1
8 15426 1 1 9 ILE CA C 2.820 -12.167 2.213 1.00 . A A . 30 ILE CA 1 1
8 15427 1 1 9 ILE CB C 3.732 -11.069 1.625 1.00 . A A . 30 ILE CB 1 1
8 15428 1 1 9 ILE CD1 C 4.937 -10.511 -0.512 1.00 . A A . 30 ILE CD1 1 1
8 15429 1 1 9 ILE CG1 C 4.059 -11.462 0.186 1.00 . A A . 30 ILE CG1 1 1
8 15430 1 1 9 ILE CG2 C 5.004 -10.864 2.446 1.00 . A A . 30 ILE CG2 1 1
8 15431 1 1 9 ILE H H 1.106 -11.335 1.348 1.00 . A A . 30 ILE H 1 1
8 15432 1 1 9 ILE HA H 3.314 -13.118 2.087 1.00 . A A . 30 ILE HA 1 1
8 15433 1 1 9 ILE HB H 3.188 -10.132 1.596 1.00 . A A . 30 ILE HB 1 1
8 15434 1 1 9 ILE HD11 H 5.078 -10.842 -1.528 1.00 . A A . 30 ILE HD11 1 1
8 15435 1 1 9 ILE HD12 H 5.887 -10.470 -0.001 1.00 . A A . 30 ILE HD12 1 1
8 15436 1 1 9 ILE HD13 H 4.461 -9.541 -0.510 1.00 . A A . 30 ILE HD13 1 1
8 15437 1 1 9 ILE HG12 H 4.553 -12.420 0.181 1.00 . A A . 30 ILE HG12 1 1
8 15438 1 1 9 ILE HG13 H 3.153 -11.562 -0.391 1.00 . A A . 30 ILE HG13 1 1
8 15439 1 1 9 ILE HG21 H 5.562 -10.035 2.024 1.00 . A A . 30 ILE HG21 1 1
8 15440 1 1 9 ILE HG22 H 5.610 -11.755 2.431 1.00 . A A . 30 ILE HG22 1 1
8 15441 1 1 9 ILE HG23 H 4.729 -10.620 3.462 1.00 . A A . 30 ILE HG23 1 1
8 15442 1 1 9 ILE N N 1.600 -12.181 1.454 1.00 . A A . 30 ILE N 1 1
8 15443 1 1 9 ILE O O 2.016 -10.899 4.077 1.00 . A A . 30 ILE O 1 1
8 15444 1 1 10 GLN C C 3.738 -12.113 6.649 1.00 . A A . 31 GLN C 1 1
8 15445 1 1 10 GLN CA C 2.623 -12.856 5.937 1.00 . A A . 31 GLN CA 1 1
8 15446 1 1 10 GLN CB C 2.516 -14.271 6.485 1.00 . A A . 31 GLN CB 1 1
8 15447 1 1 10 GLN CD C 2.414 -15.785 8.471 1.00 . A A . 31 GLN CD 1 1
8 15448 1 1 10 GLN CG C 2.325 -14.363 7.989 1.00 . A A . 31 GLN CG 1 1
8 15449 1 1 10 GLN H H 3.252 -13.720 4.125 1.00 . A A . 31 GLN H 1 1
8 15450 1 1 10 GLN HA H 1.700 -12.331 6.136 1.00 . A A . 31 GLN HA 1 1
8 15451 1 1 10 GLN HB2 H 1.678 -14.760 6.012 1.00 . A A . 31 GLN HB2 1 1
8 15452 1 1 10 GLN HB3 H 3.416 -14.808 6.225 1.00 . A A . 31 GLN HB3 1 1
8 15453 1 1 10 GLN HE21 H 1.206 -15.396 9.973 1.00 . A A . 31 GLN HE21 1 1
8 15454 1 1 10 GLN HE22 H 1.739 -17.022 9.821 1.00 . A A . 31 GLN HE22 1 1
8 15455 1 1 10 GLN HG2 H 3.092 -13.780 8.477 1.00 . A A . 31 GLN HG2 1 1
8 15456 1 1 10 GLN HG3 H 1.353 -13.968 8.247 1.00 . A A . 31 GLN HG3 1 1
8 15457 1 1 10 GLN N N 2.854 -12.908 4.504 1.00 . A A . 31 GLN N 1 1
8 15458 1 1 10 GLN NE2 N 1.731 -16.088 9.523 1.00 . A A . 31 GLN NE2 1 1
8 15459 1 1 10 GLN O O 4.930 -12.419 6.463 1.00 . A A . 31 GLN O 1 1
8 15460 1 1 10 GLN OE1 O 3.124 -16.604 7.898 1.00 . A A . 31 GLN OE1 1 1
8 15461 1 1 11 PHE C C 3.520 -9.847 9.480 1.00 . A A . 32 PHE C 1 1
8 15462 1 1 11 PHE CA C 4.250 -10.377 8.240 1.00 . A A . 32 PHE CA 1 1
8 15463 1 1 11 PHE CB C 4.736 -9.236 7.385 1.00 . A A . 32 PHE CB 1 1
8 15464 1 1 11 PHE CD1 C 7.097 -8.679 7.965 1.00 . A A . 32 PHE CD1 1 1
8 15465 1 1 11 PHE CD2 C 5.376 -7.169 8.587 1.00 . A A . 32 PHE CD2 1 1
8 15466 1 1 11 PHE CE1 C 8.041 -7.836 8.501 1.00 . A A . 32 PHE CE1 1 1
8 15467 1 1 11 PHE CE2 C 6.311 -6.318 9.116 1.00 . A A . 32 PHE CE2 1 1
8 15468 1 1 11 PHE CG C 5.755 -8.350 8.005 1.00 . A A . 32 PHE CG 1 1
8 15469 1 1 11 PHE CZ C 7.651 -6.657 9.072 1.00 . A A . 32 PHE CZ 1 1
8 15470 1 1 11 PHE H H 2.391 -10.946 7.537 1.00 . A A . 32 PHE H 1 1
8 15471 1 1 11 PHE HA H 5.089 -10.992 8.524 1.00 . A A . 32 PHE HA 1 1
8 15472 1 1 11 PHE HB2 H 5.154 -9.633 6.474 1.00 . A A . 32 PHE HB2 1 1
8 15473 1 1 11 PHE HB3 H 3.883 -8.629 7.120 1.00 . A A . 32 PHE HB3 1 1
8 15474 1 1 11 PHE HD1 H 7.401 -9.611 7.513 1.00 . A A . 32 PHE HD1 1 1
8 15475 1 1 11 PHE HD2 H 4.321 -6.936 8.606 1.00 . A A . 32 PHE HD2 1 1
8 15476 1 1 11 PHE HE1 H 9.089 -8.092 8.468 1.00 . A A . 32 PHE HE1 1 1
8 15477 1 1 11 PHE HE2 H 5.999 -5.392 9.573 1.00 . A A . 32 PHE HE2 1 1
8 15478 1 1 11 PHE HZ H 8.404 -5.991 9.468 1.00 . A A . 32 PHE HZ 1 1
8 15479 1 1 11 PHE N N 3.348 -11.160 7.463 1.00 . A A . 32 PHE N 1 1
8 15480 1 1 11 PHE O O 2.472 -9.200 9.355 1.00 . A A . 32 PHE O 1 1
8 15481 1 1 12 GLN C C 2.056 -10.027 12.120 1.00 . A A . 33 GLN C 1 1
8 15482 1 1 12 GLN CA C 3.540 -9.742 11.956 1.00 . A A . 33 GLN CA 1 1
8 15483 1 1 12 GLN CB C 3.924 -8.292 12.285 1.00 . A A . 33 GLN CB 1 1
8 15484 1 1 12 GLN CD C 5.841 -6.675 12.748 1.00 . A A . 33 GLN CD 1 1
8 15485 1 1 12 GLN CG C 5.421 -8.112 12.503 1.00 . A A . 33 GLN CG 1 1
8 15486 1 1 12 GLN H H 4.857 -10.736 10.642 1.00 . A A . 33 GLN H 1 1
8 15487 1 1 12 GLN HA H 4.032 -10.390 12.666 1.00 . A A . 33 GLN HA 1 1
8 15488 1 1 12 GLN HB2 H 3.626 -7.660 11.463 1.00 . A A . 33 GLN HB2 1 1
8 15489 1 1 12 GLN HB3 H 3.409 -7.979 13.182 1.00 . A A . 33 GLN HB3 1 1
8 15490 1 1 12 GLN HE21 H 7.621 -7.065 12.001 1.00 . A A . 33 GLN HE21 1 1
8 15491 1 1 12 GLN HE22 H 7.376 -5.451 12.569 1.00 . A A . 33 GLN HE22 1 1
8 15492 1 1 12 GLN HG2 H 5.719 -8.697 13.360 1.00 . A A . 33 GLN HG2 1 1
8 15493 1 1 12 GLN HG3 H 5.940 -8.480 11.629 1.00 . A A . 33 GLN HG3 1 1
8 15494 1 1 12 GLN N N 4.057 -10.168 10.651 1.00 . A A . 33 GLN N 1 1
8 15495 1 1 12 GLN NE2 N 7.063 -6.361 12.401 1.00 . A A . 33 GLN NE2 1 1
8 15496 1 1 12 GLN O O 1.220 -9.111 12.210 1.00 . A A . 33 GLN O 1 1
8 15497 1 1 12 GLN OE1 O 5.082 -5.858 13.265 1.00 . A A . 33 GLN OE1 1 1
8 15498 1 1 13 ASP C C -0.610 -11.239 11.217 1.00 . A A . 34 ASP C 1 1
8 15499 1 1 13 ASP CA C 0.383 -11.898 12.162 1.00 . A A . 34 ASP CA 1 1
8 15500 1 1 13 ASP CB C -0.147 -11.886 13.603 1.00 . A A . 34 ASP CB 1 1
8 15501 1 1 13 ASP CG C 0.692 -12.698 14.582 1.00 . A A . 34 ASP CG 1 1
8 15502 1 1 13 ASP H H 2.492 -11.949 11.919 1.00 . A A . 34 ASP H 1 1
8 15503 1 1 13 ASP HA H 0.466 -12.925 11.839 1.00 . A A . 34 ASP HA 1 1
8 15504 1 1 13 ASP HB2 H -0.184 -10.864 13.946 1.00 . A A . 34 ASP HB2 1 1
8 15505 1 1 13 ASP HB3 H -1.151 -12.283 13.600 1.00 . A A . 34 ASP HB3 1 1
8 15506 1 1 13 ASP N N 1.745 -11.326 12.045 1.00 . A A . 34 ASP N 1 1
8 15507 1 1 13 ASP O O -1.825 -11.260 11.441 1.00 . A A . 34 ASP O 1 1
8 15508 1 1 13 ASP OD1 O 1.081 -13.847 14.280 1.00 . A A . 34 ASP OD1 1 1
8 15509 1 1 13 ASP OD2 O 0.969 -12.194 15.690 1.00 . A A . 34 ASP OD2 1 1
8 15510 1 1 14 SER C C -0.493 -10.634 7.814 1.00 . A A . 35 SER C 1 1
8 15511 1 1 14 SER CA C -0.921 -10.101 9.149 1.00 . A A . 35 SER CA 1 1
8 15512 1 1 14 SER CB C -0.755 -8.595 9.139 1.00 . A A . 35 SER CB 1 1
8 15513 1 1 14 SER H H 0.865 -10.671 10.026 1.00 . A A . 35 SER H 1 1
8 15514 1 1 14 SER HA H -1.953 -10.347 9.346 1.00 . A A . 35 SER HA 1 1
8 15515 1 1 14 SER HB2 H 0.237 -8.393 8.773 1.00 . A A . 35 SER HB2 1 1
8 15516 1 1 14 SER HB3 H -1.423 -8.174 8.403 1.00 . A A . 35 SER HB3 1 1
8 15517 1 1 14 SER HG H -0.392 -8.474 11.046 1.00 . A A . 35 SER HG 1 1
8 15518 1 1 14 SER N N -0.106 -10.690 10.153 1.00 . A A . 35 SER N 1 1
8 15519 1 1 14 SER O O 0.571 -11.248 7.705 1.00 . A A . 35 SER O 1 1
8 15520 1 1 14 SER OG O -0.989 -8.034 10.426 1.00 . A A . 35 SER OG 1 1
8 15521 1 1 15 CYS C C -1.191 -9.684 4.567 1.00 . A A . 36 CYS C 1 1
8 15522 1 1 15 CYS CA C -0.950 -10.813 5.501 1.00 . A A . 36 CYS CA 1 1
8 15523 1 1 15 CYS CB C -1.691 -12.052 5.094 1.00 . A A . 36 CYS CB 1 1
8 15524 1 1 15 CYS H H -2.149 -9.961 6.986 1.00 . A A . 36 CYS H 1 1
8 15525 1 1 15 CYS HA H 0.114 -10.961 5.388 1.00 . A A . 36 CYS HA 1 1
8 15526 1 1 15 CYS HB2 H -1.831 -12.714 5.933 1.00 . A A . 36 CYS HB2 1 1
8 15527 1 1 15 CYS HB3 H -2.653 -11.741 4.714 1.00 . A A . 36 CYS HB3 1 1
8 15528 1 1 15 CYS N N -1.290 -10.409 6.822 1.00 . A A . 36 CYS N 1 1
8 15529 1 1 15 CYS O O -2.118 -8.885 4.743 1.00 . A A . 36 CYS O 1 1
8 15530 1 1 15 CYS SG S -0.865 -12.950 3.786 1.00 . A A . 36 CYS SG 1 1
8 15531 1 1 16 TYR C C -0.293 -8.936 1.309 1.00 . A A . 37 TYR C 1 1
8 15532 1 1 16 TYR CA C -0.189 -8.521 2.740 1.00 . A A . 37 TYR CA 1 1
8 15533 1 1 16 TYR CB C 1.166 -7.949 2.989 1.00 . A A . 37 TYR CB 1 1
8 15534 1 1 16 TYR CD1 C 1.571 -7.931 5.365 1.00 . A A . 37 TYR CD1 1 1
8 15535 1 1 16 TYR CD2 C 1.079 -5.914 4.335 1.00 . A A . 37 TYR CD2 1 1
8 15536 1 1 16 TYR CE1 C 1.692 -7.345 6.563 1.00 . A A . 37 TYR CE1 1 1
8 15537 1 1 16 TYR CE2 C 1.185 -5.261 5.532 1.00 . A A . 37 TYR CE2 1 1
8 15538 1 1 16 TYR CG C 1.273 -7.246 4.260 1.00 . A A . 37 TYR CG 1 1
8 15539 1 1 16 TYR CZ C 1.499 -5.985 6.654 1.00 . A A . 37 TYR CZ 1 1
8 15540 1 1 16 TYR H H 0.368 -10.307 3.578 1.00 . A A . 37 TYR H 1 1
8 15541 1 1 16 TYR HA H -0.898 -7.744 2.969 1.00 . A A . 37 TYR HA 1 1
8 15542 1 1 16 TYR HB2 H 1.852 -8.780 3.043 1.00 . A A . 37 TYR HB2 1 1
8 15543 1 1 16 TYR HB3 H 1.538 -7.322 2.218 1.00 . A A . 37 TYR HB3 1 1
8 15544 1 1 16 TYR HD1 H 1.692 -8.984 5.196 1.00 . A A . 37 TYR HD1 1 1
8 15545 1 1 16 TYR HD2 H 0.842 -5.416 3.405 1.00 . A A . 37 TYR HD2 1 1
8 15546 1 1 16 TYR HE1 H 1.927 -7.994 7.393 1.00 . A A . 37 TYR HE1 1 1
8 15547 1 1 16 TYR HE2 H 1.030 -4.194 5.588 1.00 . A A . 37 TYR HE2 1 1
8 15548 1 1 16 TYR HH H 2.539 -5.003 7.754 1.00 . A A . 37 TYR HH 1 1
8 15549 1 1 16 TYR N N -0.312 -9.600 3.640 1.00 . A A . 37 TYR N 1 1
8 15550 1 1 16 TYR O O 0.167 -9.994 0.937 1.00 . A A . 37 TYR O 1 1
8 15551 1 1 16 TYR OH O 1.628 -5.350 7.847 1.00 . A A . 37 TYR OH 1 1
8 15552 1 1 17 ILE C C -1.101 -6.989 -1.628 1.00 . A A . 38 ILE C 1 1
8 15553 1 1 17 ILE CA C -1.000 -8.326 -0.899 1.00 . A A . 38 ILE CA 1 1
8 15554 1 1 17 ILE CB C -2.162 -9.279 -1.281 1.00 . A A . 38 ILE CB 1 1
8 15555 1 1 17 ILE CD1 C -3.196 -10.569 -3.227 1.00 . A A . 38 ILE CD1 1 1
8 15556 1 1 17 ILE CG1 C -2.154 -9.571 -2.792 1.00 . A A . 38 ILE CG1 1 1
8 15557 1 1 17 ILE CG2 C -3.496 -8.712 -0.828 1.00 . A A . 38 ILE CG2 1 1
8 15558 1 1 17 ILE H H -1.333 -7.311 0.910 1.00 . A A . 38 ILE H 1 1
8 15559 1 1 17 ILE HA H -0.071 -8.770 -1.211 1.00 . A A . 38 ILE HA 1 1
8 15560 1 1 17 ILE HB H -2.010 -10.206 -0.749 1.00 . A A . 38 ILE HB 1 1
8 15561 1 1 17 ILE HD11 H -4.176 -10.199 -2.967 1.00 . A A . 38 ILE HD11 1 1
8 15562 1 1 17 ILE HD12 H -3.010 -11.498 -2.705 1.00 . A A . 38 ILE HD12 1 1
8 15563 1 1 17 ILE HD13 H -3.125 -10.727 -4.292 1.00 . A A . 38 ILE HD13 1 1
8 15564 1 1 17 ILE HG12 H -2.327 -8.653 -3.333 1.00 . A A . 38 ILE HG12 1 1
8 15565 1 1 17 ILE HG13 H -1.184 -9.960 -3.065 1.00 . A A . 38 ILE HG13 1 1
8 15566 1 1 17 ILE HG21 H -3.496 -8.618 0.248 1.00 . A A . 38 ILE HG21 1 1
8 15567 1 1 17 ILE HG22 H -4.293 -9.372 -1.133 1.00 . A A . 38 ILE HG22 1 1
8 15568 1 1 17 ILE HG23 H -3.640 -7.738 -1.271 1.00 . A A . 38 ILE HG23 1 1
8 15569 1 1 17 ILE N N -0.918 -8.112 0.521 1.00 . A A . 38 ILE N 1 1
8 15570 1 1 17 ILE O O -1.771 -6.079 -1.145 1.00 . A A . 38 ILE O 1 1
8 15571 1 1 18 PHE C C -1.258 -5.997 -4.697 1.00 . A A . 39 PHE C 1 1
8 15572 1 1 18 PHE CA C -0.517 -5.635 -3.518 1.00 . A A . 39 PHE CA 1 1
8 15573 1 1 18 PHE CB C 0.780 -5.103 -4.036 1.00 . A A . 39 PHE CB 1 1
8 15574 1 1 18 PHE CD1 C 0.686 -2.775 -3.197 1.00 . A A . 39 PHE CD1 1 1
8 15575 1 1 18 PHE CD2 C 0.909 -3.098 -5.507 1.00 . A A . 39 PHE CD2 1 1
8 15576 1 1 18 PHE CE1 C 0.699 -1.414 -3.374 1.00 . A A . 39 PHE CE1 1 1
8 15577 1 1 18 PHE CE2 C 0.925 -1.730 -5.691 1.00 . A A . 39 PHE CE2 1 1
8 15578 1 1 18 PHE CG C 0.786 -3.627 -4.257 1.00 . A A . 39 PHE CG 1 1
8 15579 1 1 18 PHE CZ C 0.817 -0.893 -4.626 1.00 . A A . 39 PHE CZ 1 1
8 15580 1 1 18 PHE H H 0.253 -7.527 -3.002 1.00 . A A . 39 PHE H 1 1
8 15581 1 1 18 PHE HA H -1.027 -4.867 -2.957 1.00 . A A . 39 PHE HA 1 1
8 15582 1 1 18 PHE HB2 H 1.616 -5.440 -3.471 1.00 . A A . 39 PHE HB2 1 1
8 15583 1 1 18 PHE HB3 H 0.901 -5.550 -5.013 1.00 . A A . 39 PHE HB3 1 1
8 15584 1 1 18 PHE HD1 H 0.591 -3.191 -2.207 1.00 . A A . 39 PHE HD1 1 1
8 15585 1 1 18 PHE HD2 H 0.998 -3.766 -6.352 1.00 . A A . 39 PHE HD2 1 1
8 15586 1 1 18 PHE HE1 H 0.617 -0.759 -2.519 1.00 . A A . 39 PHE HE1 1 1
8 15587 1 1 18 PHE HE2 H 1.021 -1.317 -6.684 1.00 . A A . 39 PHE HE2 1 1
8 15588 1 1 18 PHE HZ H 0.824 0.177 -4.777 1.00 . A A . 39 PHE HZ 1 1
8 15589 1 1 18 PHE N N -0.380 -6.832 -2.719 1.00 . A A . 39 PHE N 1 1
8 15590 1 1 18 PHE O O -0.888 -6.940 -5.408 1.00 . A A . 39 PHE O 1 1
8 15591 1 1 19 LEU C C -3.083 -4.278 -6.806 1.00 . A A . 40 LEU C 1 1
8 15592 1 1 19 LEU CA C -2.967 -5.542 -6.061 1.00 . A A . 40 LEU CA 1 1
8 15593 1 1 19 LEU CB C -4.299 -6.325 -5.887 1.00 . A A . 40 LEU CB 1 1
8 15594 1 1 19 LEU CD1 C -4.442 -6.638 -3.372 1.00 . A A . 40 LEU CD1 1 1
8 15595 1 1 19 LEU CD2 C -5.665 -4.726 -4.415 1.00 . A A . 40 LEU CD2 1 1
8 15596 1 1 19 LEU CG C -5.165 -6.150 -4.604 1.00 . A A . 40 LEU CG 1 1
8 15597 1 1 19 LEU H H -2.628 -4.651 -4.314 1.00 . A A . 40 LEU H 1 1
8 15598 1 1 19 LEU HA H -2.272 -6.177 -6.589 1.00 . A A . 40 LEU HA 1 1
8 15599 1 1 19 LEU HB2 H -4.914 -5.982 -6.700 1.00 . A A . 40 LEU HB2 1 1
8 15600 1 1 19 LEU HB3 H -4.093 -7.376 -6.027 1.00 . A A . 40 LEU HB3 1 1
8 15601 1 1 19 LEU HD11 H -5.040 -6.474 -2.490 1.00 . A A . 40 LEU HD11 1 1
8 15602 1 1 19 LEU HD12 H -3.512 -6.092 -3.286 1.00 . A A . 40 LEU HD12 1 1
8 15603 1 1 19 LEU HD13 H -4.191 -7.685 -3.457 1.00 . A A . 40 LEU HD13 1 1
8 15604 1 1 19 LEU HD21 H -6.259 -4.435 -5.269 1.00 . A A . 40 LEU HD21 1 1
8 15605 1 1 19 LEU HD22 H -4.824 -4.054 -4.321 1.00 . A A . 40 LEU HD22 1 1
8 15606 1 1 19 LEU HD23 H -6.271 -4.669 -3.522 1.00 . A A . 40 LEU HD23 1 1
8 15607 1 1 19 LEU HG H -6.022 -6.796 -4.711 1.00 . A A . 40 LEU HG 1 1
8 15608 1 1 19 LEU N N -2.279 -5.337 -4.921 1.00 . A A . 40 LEU N 1 1
8 15609 1 1 19 LEU O O -3.812 -3.374 -6.408 1.00 . A A . 40 LEU O 1 1
8 15610 1 1 20 GLN C C -3.700 -3.173 -9.464 1.00 . A A . 41 GLN C 1 1
8 15611 1 1 20 GLN CA C -2.437 -2.994 -8.640 1.00 . A A . 41 GLN CA 1 1
8 15612 1 1 20 GLN CB C -1.215 -2.694 -9.499 1.00 . A A . 41 GLN CB 1 1
8 15613 1 1 20 GLN CD C 1.157 -1.830 -9.393 1.00 . A A . 41 GLN CD 1 1
8 15614 1 1 20 GLN CG C -0.084 -2.210 -8.654 1.00 . A A . 41 GLN CG 1 1
8 15615 1 1 20 GLN H H -1.478 -4.732 -7.837 1.00 . A A . 41 GLN H 1 1
8 15616 1 1 20 GLN HA H -2.589 -2.161 -7.966 1.00 . A A . 41 GLN HA 1 1
8 15617 1 1 20 GLN HB2 H -0.908 -3.580 -10.031 1.00 . A A . 41 GLN HB2 1 1
8 15618 1 1 20 GLN HB3 H -1.460 -1.918 -10.208 1.00 . A A . 41 GLN HB3 1 1
8 15619 1 1 20 GLN HE21 H 2.319 -2.273 -7.801 1.00 . A A . 41 GLN HE21 1 1
8 15620 1 1 20 GLN HE22 H 3.081 -1.654 -9.230 1.00 . A A . 41 GLN HE22 1 1
8 15621 1 1 20 GLN HG2 H -0.423 -1.334 -8.121 1.00 . A A . 41 GLN HG2 1 1
8 15622 1 1 20 GLN HG3 H 0.151 -2.990 -7.944 1.00 . A A . 41 GLN HG3 1 1
8 15623 1 1 20 GLN N N -2.244 -4.115 -7.781 1.00 . A A . 41 GLN N 1 1
8 15624 1 1 20 GLN NE2 N 2.293 -1.946 -8.728 1.00 . A A . 41 GLN NE2 1 1
8 15625 1 1 20 GLN O O -3.709 -3.847 -10.496 1.00 . A A . 41 GLN O 1 1
8 15626 1 1 20 GLN OE1 O 1.112 -1.406 -10.550 1.00 . A A . 41 GLN OE1 1 1
8 15627 1 1 21 GLU C C -6.362 -1.123 -9.886 1.00 . A A . 42 GLU C 1 1
8 15628 1 1 21 GLU CA C -6.058 -2.559 -9.551 1.00 . A A . 42 GLU CA 1 1
8 15629 1 1 21 GLU CB C -7.116 -3.068 -8.568 1.00 . A A . 42 GLU CB 1 1
8 15630 1 1 21 GLU CD C -7.437 -5.436 -9.371 1.00 . A A . 42 GLU CD 1 1
8 15631 1 1 21 GLU CG C -7.033 -4.553 -8.222 1.00 . A A . 42 GLU CG 1 1
8 15632 1 1 21 GLU H H -4.647 -2.186 -8.063 1.00 . A A . 42 GLU H 1 1
8 15633 1 1 21 GLU HA H -6.067 -3.171 -10.441 1.00 . A A . 42 GLU HA 1 1
8 15634 1 1 21 GLU HB2 H -6.981 -2.490 -7.668 1.00 . A A . 42 GLU HB2 1 1
8 15635 1 1 21 GLU HB3 H -8.098 -2.847 -8.960 1.00 . A A . 42 GLU HB3 1 1
8 15636 1 1 21 GLU HG2 H -6.015 -4.796 -7.959 1.00 . A A . 42 GLU HG2 1 1
8 15637 1 1 21 GLU HG3 H -7.674 -4.774 -7.380 1.00 . A A . 42 GLU HG3 1 1
8 15638 1 1 21 GLU N N -4.757 -2.603 -8.946 1.00 . A A . 42 GLU N 1 1
8 15639 1 1 21 GLU O O -6.489 -0.284 -8.993 1.00 . A A . 42 GLU O 1 1
8 15640 1 1 21 GLU OE1 O -8.646 -5.736 -9.506 1.00 . A A . 42 GLU OE1 1 1
8 15641 1 1 21 GLU OE2 O -6.571 -5.856 -10.160 1.00 . A A . 42 GLU OE2 1 1
8 15642 1 1 22 ALA C C -8.273 0.650 -11.474 1.00 . A A . 43 ALA C 1 1
8 15643 1 1 22 ALA CA C -6.773 0.507 -11.561 1.00 . A A . 43 ALA CA 1 1
8 15644 1 1 22 ALA CB C -6.298 0.733 -12.980 1.00 . A A . 43 ALA CB 1 1
8 15645 1 1 22 ALA H H -6.254 -1.543 -11.780 1.00 . A A . 43 ALA H 1 1
8 15646 1 1 22 ALA HA H -6.300 1.229 -10.909 1.00 . A A . 43 ALA HA 1 1
8 15647 1 1 22 ALA HB1 H -6.759 0.012 -13.637 1.00 . A A . 43 ALA HB1 1 1
8 15648 1 1 22 ALA HB2 H -5.225 0.628 -13.024 1.00 . A A . 43 ALA HB2 1 1
8 15649 1 1 22 ALA HB3 H -6.577 1.730 -13.287 1.00 . A A . 43 ALA HB3 1 1
8 15650 1 1 22 ALA N N -6.430 -0.826 -11.135 1.00 . A A . 43 ALA N 1 1
8 15651 1 1 22 ALA O O -9.008 -0.083 -12.151 1.00 . A A . 43 ALA O 1 1
8 15652 1 1 23 ILE C C -10.455 3.184 -10.188 1.00 . A A . 44 ILE C 1 1
8 15653 1 1 23 ILE CA C -10.157 1.728 -10.398 1.00 . A A . 44 ILE CA 1 1
8 15654 1 1 23 ILE CB C -10.748 0.946 -9.183 1.00 . A A . 44 ILE CB 1 1
8 15655 1 1 23 ILE CD1 C -11.007 0.959 -6.688 1.00 . A A . 44 ILE CD1 1 1
8 15656 1 1 23 ILE CG1 C -10.214 1.462 -7.862 1.00 . A A . 44 ILE CG1 1 1
8 15657 1 1 23 ILE CG2 C -10.527 -0.556 -9.300 1.00 . A A . 44 ILE CG2 1 1
8 15658 1 1 23 ILE H H -8.108 2.129 -10.150 1.00 . A A . 44 ILE H 1 1
8 15659 1 1 23 ILE HA H -10.663 1.406 -11.297 1.00 . A A . 44 ILE HA 1 1
8 15660 1 1 23 ILE HB H -11.814 1.114 -9.202 1.00 . A A . 44 ILE HB 1 1
8 15661 1 1 23 ILE HD11 H -10.593 1.355 -5.772 1.00 . A A . 44 ILE HD11 1 1
8 15662 1 1 23 ILE HD12 H -10.974 -0.120 -6.666 1.00 . A A . 44 ILE HD12 1 1
8 15663 1 1 23 ILE HD13 H -12.031 1.287 -6.793 1.00 . A A . 44 ILE HD13 1 1
8 15664 1 1 23 ILE HG12 H -9.191 1.137 -7.742 1.00 . A A . 44 ILE HG12 1 1
8 15665 1 1 23 ILE HG13 H -10.251 2.541 -7.858 1.00 . A A . 44 ILE HG13 1 1
8 15666 1 1 23 ILE HG21 H -10.953 -1.061 -8.449 1.00 . A A . 44 ILE HG21 1 1
8 15667 1 1 23 ILE HG22 H -9.470 -0.767 -9.342 1.00 . A A . 44 ILE HG22 1 1
8 15668 1 1 23 ILE HG23 H -10.992 -0.921 -10.201 1.00 . A A . 44 ILE HG23 1 1
8 15669 1 1 23 ILE N N -8.733 1.543 -10.629 1.00 . A A . 44 ILE N 1 1
8 15670 1 1 23 ILE O O -9.547 3.964 -9.861 1.00 . A A . 44 ILE O 1 1
8 15671 1 1 24 LYS C C -12.115 5.149 -8.705 1.00 . A A . 45 LYS C 1 1
8 15672 1 1 24 LYS CA C -12.107 4.891 -10.208 1.00 . A A . 45 LYS CA 1 1
8 15673 1 1 24 LYS CB C -13.501 5.102 -10.799 1.00 . A A . 45 LYS CB 1 1
8 15674 1 1 24 LYS CD C -13.142 7.513 -11.273 1.00 . A A . 45 LYS CD 1 1
8 15675 1 1 24 LYS CE C -13.656 8.908 -11.094 1.00 . A A . 45 LYS CE 1 1
8 15676 1 1 24 LYS CG C -14.045 6.503 -10.612 1.00 . A A . 45 LYS CG 1 1
8 15677 1 1 24 LYS H H -12.352 2.934 -10.757 1.00 . A A . 45 LYS H 1 1
8 15678 1 1 24 LYS HA H -11.409 5.549 -10.696 1.00 . A A . 45 LYS HA 1 1
8 15679 1 1 24 LYS HB2 H -13.455 4.897 -11.858 1.00 . A A . 45 LYS HB2 1 1
8 15680 1 1 24 LYS HB3 H -14.180 4.405 -10.332 1.00 . A A . 45 LYS HB3 1 1
8 15681 1 1 24 LYS HD2 H -12.170 7.433 -10.819 1.00 . A A . 45 LYS HD2 1 1
8 15682 1 1 24 LYS HD3 H -13.069 7.286 -12.327 1.00 . A A . 45 LYS HD3 1 1
8 15683 1 1 24 LYS HE2 H -14.578 8.945 -11.643 1.00 . A A . 45 LYS HE2 1 1
8 15684 1 1 24 LYS HE3 H -13.841 9.091 -10.046 1.00 . A A . 45 LYS HE3 1 1
8 15685 1 1 24 LYS HG2 H -15.036 6.569 -11.035 1.00 . A A . 45 LYS HG2 1 1
8 15686 1 1 24 LYS HG3 H -14.079 6.704 -9.551 1.00 . A A . 45 LYS HG3 1 1
8 15687 1 1 24 LYS HZ1 H -12.507 9.758 -12.633 1.00 . A A . 45 LYS HZ1 1 1
8 15688 1 1 24 LYS HZ2 H -11.842 9.895 -11.080 1.00 . A A . 45 LYS HZ2 1 1
8 15689 1 1 24 LYS HZ3 H -13.128 10.872 -11.519 1.00 . A A . 45 LYS HZ3 1 1
8 15690 1 1 24 LYS N N -11.681 3.568 -10.438 1.00 . A A . 45 LYS N 1 1
8 15691 1 1 24 LYS NZ N -12.728 9.919 -11.630 1.00 . A A . 45 LYS NZ 1 1
8 15692 1 1 24 LYS O O -12.941 4.614 -7.969 1.00 . A A . 45 LYS O 1 1
8 15693 1 1 25 VAL C C -11.630 7.607 -6.658 1.00 . A A . 46 VAL C 1 1
8 15694 1 1 25 VAL CA C -11.081 6.243 -6.881 1.00 . A A . 46 VAL CA 1 1
8 15695 1 1 25 VAL CB C -9.632 6.150 -6.365 1.00 . A A . 46 VAL CB 1 1
8 15696 1 1 25 VAL CG1 C -9.549 6.459 -4.882 1.00 . A A . 46 VAL CG1 1 1
8 15697 1 1 25 VAL CG2 C -9.066 4.786 -6.660 1.00 . A A . 46 VAL CG2 1 1
8 15698 1 1 25 VAL H H -10.536 6.286 -8.897 1.00 . A A . 46 VAL H 1 1
8 15699 1 1 25 VAL HA H -11.689 5.538 -6.332 1.00 . A A . 46 VAL HA 1 1
8 15700 1 1 25 VAL HB H -9.031 6.884 -6.871 1.00 . A A . 46 VAL HB 1 1
8 15701 1 1 25 VAL HG11 H -8.522 6.437 -4.552 1.00 . A A . 46 VAL HG11 1 1
8 15702 1 1 25 VAL HG12 H -10.116 5.728 -4.324 1.00 . A A . 46 VAL HG12 1 1
8 15703 1 1 25 VAL HG13 H -9.973 7.432 -4.673 1.00 . A A . 46 VAL HG13 1 1
8 15704 1 1 25 VAL HG21 H -8.060 4.708 -6.280 1.00 . A A . 46 VAL HG21 1 1
8 15705 1 1 25 VAL HG22 H -9.078 4.641 -7.731 1.00 . A A . 46 VAL HG22 1 1
8 15706 1 1 25 VAL HG23 H -9.703 4.049 -6.194 1.00 . A A . 46 VAL HG23 1 1
8 15707 1 1 25 VAL N N -11.185 5.924 -8.263 1.00 . A A . 46 VAL N 1 1
8 15708 1 1 25 VAL O O -11.132 8.594 -7.182 1.00 . A A . 46 VAL O 1 1
8 15709 1 1 26 GLU C C -12.906 9.283 -4.242 1.00 . A A . 47 GLU C 1 1
8 15710 1 1 26 GLU CA C -13.336 8.856 -5.618 1.00 . A A . 47 GLU CA 1 1
8 15711 1 1 26 GLU CB C -14.817 8.619 -5.667 1.00 . A A . 47 GLU CB 1 1
8 15712 1 1 26 GLU CD C -15.444 9.722 -7.781 1.00 . A A . 47 GLU CD 1 1
8 15713 1 1 26 GLU CG C -15.332 8.430 -7.022 1.00 . A A . 47 GLU CG 1 1
8 15714 1 1 26 GLU H H -13.050 6.798 -5.634 1.00 . A A . 47 GLU H 1 1
8 15715 1 1 26 GLU HA H -13.078 9.612 -6.342 1.00 . A A . 47 GLU HA 1 1
8 15716 1 1 26 GLU HB2 H -15.123 7.791 -5.046 1.00 . A A . 47 GLU HB2 1 1
8 15717 1 1 26 GLU HB3 H -15.250 9.525 -5.326 1.00 . A A . 47 GLU HB3 1 1
8 15718 1 1 26 GLU HG2 H -14.478 7.911 -7.390 1.00 . A A . 47 GLU HG2 1 1
8 15719 1 1 26 GLU HG3 H -16.235 7.837 -7.058 1.00 . A A . 47 GLU HG3 1 1
8 15720 1 1 26 GLU N N -12.677 7.644 -5.958 1.00 . A A . 47 GLU N 1 1
8 15721 1 1 26 GLU O O -12.765 10.468 -3.946 1.00 . A A . 47 GLU O 1 1
8 15722 1 1 26 GLU OE1 O -14.432 10.247 -8.254 1.00 . A A . 47 GLU OE1 1 1
8 15723 1 1 26 GLU OE2 O -16.566 10.244 -7.910 1.00 . A A . 47 GLU OE2 1 1
8 15724 1 1 27 SER C C -11.274 7.449 -1.785 1.00 . A A . 48 SER C 1 1
8 15725 1 1 27 SER CA C -12.248 8.497 -2.101 1.00 . A A . 48 SER CA 1 1
8 15726 1 1 27 SER CB C -13.421 8.361 -1.166 1.00 . A A . 48 SER CB 1 1
8 15727 1 1 27 SER H H -12.760 7.374 -3.721 1.00 . A A . 48 SER H 1 1
8 15728 1 1 27 SER HA H -11.814 9.476 -1.971 1.00 . A A . 48 SER HA 1 1
8 15729 1 1 27 SER HB2 H -13.926 7.428 -1.368 1.00 . A A . 48 SER HB2 1 1
8 15730 1 1 27 SER HB3 H -12.984 8.335 -0.181 1.00 . A A . 48 SER HB3 1 1
8 15731 1 1 27 SER HG H -13.769 10.218 -1.039 1.00 . A A . 48 SER HG 1 1
8 15732 1 1 27 SER N N -12.665 8.312 -3.430 1.00 . A A . 48 SER N 1 1
8 15733 1 1 27 SER O O -11.243 6.439 -2.465 1.00 . A A . 48 SER O 1 1
8 15734 1 1 27 SER OG O -14.317 9.454 -1.289 1.00 . A A . 48 SER OG 1 1
8 15735 1 1 28 ILE C C -10.307 5.359 0.074 1.00 . A A . 49 ILE C 1 1
8 15736 1 1 28 ILE CA C -9.570 6.637 -0.358 1.00 . A A . 49 ILE CA 1 1
8 15737 1 1 28 ILE CB C -8.628 7.140 0.719 1.00 . A A . 49 ILE CB 1 1
8 15738 1 1 28 ILE CD1 C -6.488 6.603 1.932 1.00 . A A . 49 ILE CD1 1 1
8 15739 1 1 28 ILE CG1 C -7.579 6.123 0.990 1.00 . A A . 49 ILE CG1 1 1
8 15740 1 1 28 ILE CG2 C -9.374 7.455 1.952 1.00 . A A . 49 ILE CG2 1 1
8 15741 1 1 28 ILE H H -10.539 8.469 -0.221 1.00 . A A . 49 ILE H 1 1
8 15742 1 1 28 ILE HA H -9.000 6.420 -1.249 1.00 . A A . 49 ILE HA 1 1
8 15743 1 1 28 ILE HB H -8.153 8.040 0.362 1.00 . A A . 49 ILE HB 1 1
8 15744 1 1 28 ILE HD11 H -6.018 7.474 1.495 1.00 . A A . 49 ILE HD11 1 1
8 15745 1 1 28 ILE HD12 H -5.738 5.842 2.085 1.00 . A A . 49 ILE HD12 1 1
8 15746 1 1 28 ILE HD13 H -6.914 6.903 2.880 1.00 . A A . 49 ILE HD13 1 1
8 15747 1 1 28 ILE HG12 H -7.991 5.130 1.105 1.00 . A A . 49 ILE HG12 1 1
8 15748 1 1 28 ILE HG13 H -7.149 5.954 0.040 1.00 . A A . 49 ILE HG13 1 1
8 15749 1 1 28 ILE HG21 H -10.045 6.615 2.059 1.00 . A A . 49 ILE HG21 1 1
8 15750 1 1 28 ILE HG22 H -9.867 8.410 1.844 1.00 . A A . 49 ILE HG22 1 1
8 15751 1 1 28 ILE HG23 H -8.644 7.434 2.747 1.00 . A A . 49 ILE HG23 1 1
8 15752 1 1 28 ILE N N -10.507 7.627 -0.740 1.00 . A A . 49 ILE N 1 1
8 15753 1 1 28 ILE O O -9.799 4.277 0.027 1.00 . A A . 49 ILE O 1 1
8 15754 1 1 29 GLU C C -12.562 3.537 -0.532 1.00 . A A . 50 GLU C 1 1
8 15755 1 1 29 GLU CA C -12.438 4.445 0.716 1.00 . A A . 50 GLU CA 1 1
8 15756 1 1 29 GLU CB C -13.815 4.989 1.035 1.00 . A A . 50 GLU CB 1 1
8 15757 1 1 29 GLU CD C -13.705 5.216 3.529 1.00 . A A . 50 GLU CD 1 1
8 15758 1 1 29 GLU CG C -13.896 5.919 2.222 1.00 . A A . 50 GLU CG 1 1
8 15759 1 1 29 GLU H H -11.724 6.484 0.552 1.00 . A A . 50 GLU H 1 1
8 15760 1 1 29 GLU HA H -12.049 3.873 1.551 1.00 . A A . 50 GLU HA 1 1
8 15761 1 1 29 GLU HB2 H -14.157 5.529 0.166 1.00 . A A . 50 GLU HB2 1 1
8 15762 1 1 29 GLU HB3 H -14.480 4.156 1.206 1.00 . A A . 50 GLU HB3 1 1
8 15763 1 1 29 GLU HG2 H -13.128 6.672 2.126 1.00 . A A . 50 GLU HG2 1 1
8 15764 1 1 29 GLU HG3 H -14.865 6.391 2.217 1.00 . A A . 50 GLU HG3 1 1
8 15765 1 1 29 GLU N N -11.514 5.538 0.438 1.00 . A A . 50 GLU N 1 1
8 15766 1 1 29 GLU O O -12.598 2.337 -0.421 1.00 . A A . 50 GLU O 1 1
8 15767 1 1 29 GLU OE1 O -14.486 4.272 3.819 1.00 . A A . 50 GLU OE1 1 1
8 15768 1 1 29 GLU OE2 O -12.833 5.626 4.309 1.00 . A A . 50 GLU OE2 1 1
8 15769 1 1 30 ASP C C -11.514 2.566 -3.225 1.00 . A A . 51 ASP C 1 1
8 15770 1 1 30 ASP CA C -12.688 3.438 -2.962 1.00 . A A . 51 ASP CA 1 1
8 15771 1 1 30 ASP CB C -12.827 4.420 -4.100 1.00 . A A . 51 ASP CB 1 1
8 15772 1 1 30 ASP CG C -14.187 5.030 -4.199 1.00 . A A . 51 ASP CG 1 1
8 15773 1 1 30 ASP H H -12.432 5.112 -1.800 1.00 . A A . 51 ASP H 1 1
8 15774 1 1 30 ASP HA H -13.582 2.838 -2.925 1.00 . A A . 51 ASP HA 1 1
8 15775 1 1 30 ASP HB2 H -12.097 5.198 -3.931 1.00 . A A . 51 ASP HB2 1 1
8 15776 1 1 30 ASP HB3 H -12.537 3.963 -5.021 1.00 . A A . 51 ASP HB3 1 1
8 15777 1 1 30 ASP N N -12.554 4.143 -1.709 1.00 . A A . 51 ASP N 1 1
8 15778 1 1 30 ASP O O -11.646 1.465 -3.707 1.00 . A A . 51 ASP O 1 1
8 15779 1 1 30 ASP OD1 O -15.113 4.377 -4.713 1.00 . A A . 51 ASP OD1 1 1
8 15780 1 1 30 ASP OD2 O -14.356 6.162 -3.775 1.00 . A A . 51 ASP OD2 1 1
8 15781 1 1 31 VAL C C -8.920 1.322 -2.047 1.00 . A A . 52 VAL C 1 1
8 15782 1 1 31 VAL CA C -9.160 2.335 -3.100 1.00 . A A . 52 VAL CA 1 1
8 15783 1 1 31 VAL CB C -7.982 3.311 -3.208 1.00 . A A . 52 VAL CB 1 1
8 15784 1 1 31 VAL CG1 C -8.058 4.415 -2.238 1.00 . A A . 52 VAL CG1 1 1
8 15785 1 1 31 VAL CG2 C -6.642 2.614 -3.252 1.00 . A A . 52 VAL CG2 1 1
8 15786 1 1 31 VAL H H -10.354 3.854 -2.314 1.00 . A A . 52 VAL H 1 1
8 15787 1 1 31 VAL HA H -9.267 1.832 -4.048 1.00 . A A . 52 VAL HA 1 1
8 15788 1 1 31 VAL HB H -8.106 3.910 -4.067 1.00 . A A . 52 VAL HB 1 1
8 15789 1 1 31 VAL HG11 H -8.984 4.927 -2.503 1.00 . A A . 52 VAL HG11 1 1
8 15790 1 1 31 VAL HG12 H -7.218 5.086 -2.343 1.00 . A A . 52 VAL HG12 1 1
8 15791 1 1 31 VAL HG13 H -8.152 4.034 -1.233 1.00 . A A . 52 VAL HG13 1 1
8 15792 1 1 31 VAL HG21 H -5.834 3.318 -3.134 1.00 . A A . 52 VAL HG21 1 1
8 15793 1 1 31 VAL HG22 H -6.532 2.122 -4.210 1.00 . A A . 52 VAL HG22 1 1
8 15794 1 1 31 VAL HG23 H -6.635 1.887 -2.447 1.00 . A A . 52 VAL HG23 1 1
8 15795 1 1 31 VAL N N -10.378 3.031 -2.845 1.00 . A A . 52 VAL N 1 1
8 15796 1 1 31 VAL O O -8.422 0.242 -2.292 1.00 . A A . 52 VAL O 1 1
8 15797 1 1 32 ARG C C -10.127 -0.413 0.051 1.00 . A A . 53 ARG C 1 1
8 15798 1 1 32 ARG CA C -9.214 0.829 0.225 1.00 . A A . 53 ARG CA 1 1
8 15799 1 1 32 ARG CB C -9.486 1.737 1.450 1.00 . A A . 53 ARG CB 1 1
8 15800 1 1 32 ARG CD C -11.247 0.713 2.702 1.00 . A A . 53 ARG CD 1 1
8 15801 1 1 32 ARG CG C -10.846 1.901 1.925 1.00 . A A . 53 ARG CG 1 1
8 15802 1 1 32 ARG CZ C -13.362 0.813 3.962 1.00 . A A . 53 ARG CZ 1 1
8 15803 1 1 32 ARG H H -9.785 2.526 -0.785 1.00 . A A . 53 ARG H 1 1
8 15804 1 1 32 ARG HA H -8.185 0.510 0.235 1.00 . A A . 53 ARG HA 1 1
8 15805 1 1 32 ARG HB2 H -8.889 1.622 2.324 1.00 . A A . 53 ARG HB2 1 1
8 15806 1 1 32 ARG HB3 H -9.214 2.718 1.089 1.00 . A A . 53 ARG HB3 1 1
8 15807 1 1 32 ARG HD2 H -11.696 -0.035 2.066 1.00 . A A . 53 ARG HD2 1 1
8 15808 1 1 32 ARG HD3 H -10.271 0.411 3.037 1.00 . A A . 53 ARG HD3 1 1
8 15809 1 1 32 ARG HE H -11.509 1.461 4.562 1.00 . A A . 53 ARG HE 1 1
8 15810 1 1 32 ARG HG2 H -10.871 2.788 2.543 1.00 . A A . 53 ARG HG2 1 1
8 15811 1 1 32 ARG HG3 H -11.380 2.003 0.985 1.00 . A A . 53 ARG HG3 1 1
8 15812 1 1 32 ARG HH11 H -13.601 -0.085 2.112 1.00 . A A . 53 ARG HH11 1 1
8 15813 1 1 32 ARG HH12 H -15.018 0.047 3.044 1.00 . A A . 53 ARG HH12 1 1
8 15814 1 1 32 ARG HH21 H -13.545 1.616 5.837 1.00 . A A . 53 ARG HH21 1 1
8 15815 1 1 32 ARG HH22 H -14.996 1.031 5.184 1.00 . A A . 53 ARG HH22 1 1
8 15816 1 1 32 ARG N N -9.361 1.648 -0.902 1.00 . A A . 53 ARG N 1 1
8 15817 1 1 32 ARG NE N -12.053 1.048 3.850 1.00 . A A . 53 ARG NE 1 1
8 15818 1 1 32 ARG NH1 N -14.030 0.212 2.967 1.00 . A A . 53 ARG NH1 1 1
8 15819 1 1 32 ARG NH2 N -14.009 1.171 5.067 1.00 . A A . 53 ARG NH2 1 1
8 15820 1 1 32 ARG O O -9.874 -1.497 0.589 1.00 . A A . 53 ARG O 1 1
8 15821 1 1 33 ASN C C -11.412 -2.394 -1.892 1.00 . A A . 54 ASN C 1 1
8 15822 1 1 33 ASN CA C -12.092 -1.256 -1.189 1.00 . A A . 54 ASN CA 1 1
8 15823 1 1 33 ASN CB C -13.140 -0.705 -2.136 1.00 . A A . 54 ASN CB 1 1
8 15824 1 1 33 ASN CG C -14.207 0.121 -1.468 1.00 . A A . 54 ASN CG 1 1
8 15825 1 1 33 ASN H H -11.214 0.694 -1.120 1.00 . A A . 54 ASN H 1 1
8 15826 1 1 33 ASN HA H -12.593 -1.626 -0.307 1.00 . A A . 54 ASN HA 1 1
8 15827 1 1 33 ASN HB2 H -12.593 -0.054 -2.807 1.00 . A A . 54 ASN HB2 1 1
8 15828 1 1 33 ASN HB3 H -13.587 -1.510 -2.699 1.00 . A A . 54 ASN HB3 1 1
8 15829 1 1 33 ASN HD21 H -14.530 1.079 -3.160 1.00 . A A . 54 ASN HD21 1 1
8 15830 1 1 33 ASN HD22 H -15.481 1.600 -1.827 1.00 . A A . 54 ASN HD22 1 1
8 15831 1 1 33 ASN N N -11.135 -0.222 -0.782 1.00 . A A . 54 ASN N 1 1
8 15832 1 1 33 ASN ND2 N -14.802 1.012 -2.220 1.00 . A A . 54 ASN ND2 1 1
8 15833 1 1 33 ASN O O -11.859 -3.532 -1.803 1.00 . A A . 54 ASN O 1 1
8 15834 1 1 33 ASN OD1 O -14.523 -0.068 -0.284 1.00 . A A . 54 ASN OD1 1 1
8 15835 1 1 34 GLN C C -9.050 -4.153 -2.396 1.00 . A A . 55 GLN C 1 1
8 15836 1 1 34 GLN CA C -9.572 -3.087 -3.333 1.00 . A A . 55 GLN CA 1 1
8 15837 1 1 34 GLN CB C -8.404 -2.437 -4.052 1.00 . A A . 55 GLN CB 1 1
8 15838 1 1 34 GLN CD C -7.609 -0.631 -5.623 1.00 . A A . 55 GLN CD 1 1
8 15839 1 1 34 GLN CG C -8.803 -1.320 -4.978 1.00 . A A . 55 GLN CG 1 1
8 15840 1 1 34 GLN H H -10.005 -1.163 -2.599 1.00 . A A . 55 GLN H 1 1
8 15841 1 1 34 GLN HA H -10.228 -3.539 -4.062 1.00 . A A . 55 GLN HA 1 1
8 15842 1 1 34 GLN HB2 H -7.721 -2.040 -3.315 1.00 . A A . 55 GLN HB2 1 1
8 15843 1 1 34 GLN HB3 H -7.893 -3.192 -4.630 1.00 . A A . 55 GLN HB3 1 1
8 15844 1 1 34 GLN HE21 H -8.629 1.051 -5.737 1.00 . A A . 55 GLN HE21 1 1
8 15845 1 1 34 GLN HE22 H -7.018 1.082 -6.375 1.00 . A A . 55 GLN HE22 1 1
8 15846 1 1 34 GLN HG2 H -9.496 -1.690 -5.716 1.00 . A A . 55 GLN HG2 1 1
8 15847 1 1 34 GLN HG3 H -9.324 -0.591 -4.377 1.00 . A A . 55 GLN HG3 1 1
8 15848 1 1 34 GLN N N -10.324 -2.092 -2.584 1.00 . A A . 55 GLN N 1 1
8 15849 1 1 34 GLN NE2 N -7.766 0.630 -5.935 1.00 . A A . 55 GLN NE2 1 1
8 15850 1 1 34 GLN O O -8.928 -5.317 -2.763 1.00 . A A . 55 GLN O 1 1
8 15851 1 1 34 GLN OE1 O -6.557 -1.227 -5.836 1.00 . A A . 55 GLN OE1 1 1
8 15852 1 1 35 CYS C C -9.409 -5.331 0.517 1.00 . A A . 56 CYS C 1 1
8 15853 1 1 35 CYS CA C -8.297 -4.637 -0.196 1.00 . A A . 56 CYS CA 1 1
8 15854 1 1 35 CYS CB C -7.441 -3.899 0.771 1.00 . A A . 56 CYS CB 1 1
8 15855 1 1 35 CYS H H -8.886 -2.815 -0.927 1.00 . A A . 56 CYS H 1 1
8 15856 1 1 35 CYS HA H -7.680 -5.376 -0.684 1.00 . A A . 56 CYS HA 1 1
8 15857 1 1 35 CYS HB2 H -7.970 -3.157 1.337 1.00 . A A . 56 CYS HB2 1 1
8 15858 1 1 35 CYS HB3 H -7.128 -4.645 1.472 1.00 . A A . 56 CYS HB3 1 1
8 15859 1 1 35 CYS N N -8.777 -3.755 -1.182 1.00 . A A . 56 CYS N 1 1
8 15860 1 1 35 CYS O O -9.337 -6.547 0.749 1.00 . A A . 56 CYS O 1 1
8 15861 1 1 35 CYS SG S -5.999 -3.180 0.003 1.00 . A A . 56 CYS SG 1 1
8 15862 1 1 36 THR C C -12.299 -6.198 0.716 1.00 . A A . 57 THR C 1 1
8 15863 1 1 36 THR CA C -11.596 -5.153 1.553 1.00 . A A . 57 THR CA 1 1
8 15864 1 1 36 THR CB C -12.555 -4.051 2.023 1.00 . A A . 57 THR CB 1 1
8 15865 1 1 36 THR CG2 C -11.827 -3.109 2.960 1.00 . A A . 57 THR CG2 1 1
8 15866 1 1 36 THR H H -10.508 -3.646 0.580 1.00 . A A . 57 THR H 1 1
8 15867 1 1 36 THR HA H -11.188 -5.654 2.418 1.00 . A A . 57 THR HA 1 1
8 15868 1 1 36 THR HB H -13.366 -4.521 2.559 1.00 . A A . 57 THR HB 1 1
8 15869 1 1 36 THR HG1 H -13.959 -3.081 1.077 1.00 . A A . 57 THR HG1 1 1
8 15870 1 1 36 THR HG21 H -10.976 -2.702 2.434 1.00 . A A . 57 THR HG21 1 1
8 15871 1 1 36 THR HG22 H -11.476 -3.662 3.818 1.00 . A A . 57 THR HG22 1 1
8 15872 1 1 36 THR HG23 H -12.483 -2.309 3.269 1.00 . A A . 57 THR HG23 1 1
8 15873 1 1 36 THR N N -10.465 -4.596 0.825 1.00 . A A . 57 THR N 1 1
8 15874 1 1 36 THR O O -12.947 -7.111 1.226 1.00 . A A . 57 THR O 1 1
8 15875 1 1 36 THR OG1 O -13.037 -3.304 0.898 1.00 . A A . 57 THR OG1 1 1
8 15876 1 1 37 ASP C C -11.960 -8.418 -1.340 1.00 . A A . 58 ASP C 1 1
8 15877 1 1 37 ASP CA C -12.538 -7.024 -1.586 1.00 . A A . 58 ASP CA 1 1
8 15878 1 1 37 ASP CB C -12.068 -6.525 -2.953 1.00 . A A . 58 ASP CB 1 1
8 15879 1 1 37 ASP CG C -12.600 -7.321 -4.111 1.00 . A A . 58 ASP CG 1 1
8 15880 1 1 37 ASP H H -11.518 -5.316 -0.831 1.00 . A A . 58 ASP H 1 1
8 15881 1 1 37 ASP HA H -13.618 -7.051 -1.573 1.00 . A A . 58 ASP HA 1 1
8 15882 1 1 37 ASP HB2 H -12.356 -5.493 -3.079 1.00 . A A . 58 ASP HB2 1 1
8 15883 1 1 37 ASP HB3 H -10.989 -6.577 -2.975 1.00 . A A . 58 ASP HB3 1 1
8 15884 1 1 37 ASP N N -12.055 -6.097 -0.569 1.00 . A A . 58 ASP N 1 1
8 15885 1 1 37 ASP O O -12.525 -9.421 -1.735 1.00 . A A . 58 ASP O 1 1
8 15886 1 1 37 ASP OD1 O -13.686 -6.982 -4.622 1.00 . A A . 58 ASP OD1 1 1
8 15887 1 1 37 ASP OD2 O -11.933 -8.258 -4.562 1.00 . A A . 58 ASP OD2 1 1
8 15888 1 1 38 HIS C C -10.231 -10.058 1.076 1.00 . A A . 59 HIS C 1 1
8 15889 1 1 38 HIS CA C -10.153 -9.710 -0.382 1.00 . A A . 59 HIS CA 1 1
8 15890 1 1 38 HIS CB C -8.677 -9.658 -0.799 1.00 . A A . 59 HIS CB 1 1
8 15891 1 1 38 HIS CD2 C -8.204 -8.226 -2.905 1.00 . A A . 59 HIS CD2 1 1
8 15892 1 1 38 HIS CE1 C -8.004 -9.815 -4.370 1.00 . A A . 59 HIS CE1 1 1
8 15893 1 1 38 HIS CG C -8.410 -9.385 -2.256 1.00 . A A . 59 HIS CG 1 1
8 15894 1 1 38 HIS H H -10.479 -7.637 -0.255 1.00 . A A . 59 HIS H 1 1
8 15895 1 1 38 HIS HA H -10.647 -10.485 -0.939 1.00 . A A . 59 HIS HA 1 1
8 15896 1 1 38 HIS HB2 H -8.139 -8.937 -0.196 1.00 . A A . 59 HIS HB2 1 1
8 15897 1 1 38 HIS HB3 H -8.275 -10.628 -0.558 1.00 . A A . 59 HIS HB3 1 1
8 15898 1 1 38 HIS HD1 H -8.422 -11.333 -3.072 1.00 . A A . 59 HIS HD1 1 1
8 15899 1 1 38 HIS HD2 H -8.248 -7.236 -2.472 1.00 . A A . 59 HIS HD2 1 1
8 15900 1 1 38 HIS HE1 H -7.846 -10.317 -5.312 1.00 . A A . 59 HIS HE1 1 1
8 15901 1 1 38 HIS HE2 H -8.023 -7.894 -4.961 1.00 . A A . 59 HIS HE2 1 1
8 15902 1 1 38 HIS N N -10.838 -8.464 -0.642 1.00 . A A . 59 HIS N 1 1
8 15903 1 1 38 HIS ND1 N -8.283 -10.366 -3.209 1.00 . A A . 59 HIS ND1 1 1
8 15904 1 1 38 HIS NE2 N -7.951 -8.525 -4.209 1.00 . A A . 59 HIS NE2 1 1
8 15905 1 1 38 HIS O O -9.524 -10.949 1.545 1.00 . A A . 59 HIS O 1 1
8 15906 1 1 39 GLY C C -9.963 -9.030 3.928 1.00 . A A . 60 GLY C 1 1
8 15907 1 1 39 GLY CA C -11.174 -9.591 3.222 1.00 . A A . 60 GLY CA 1 1
8 15908 1 1 39 GLY H H -11.694 -8.729 1.365 1.00 . A A . 60 GLY H 1 1
8 15909 1 1 39 GLY HA2 H -12.072 -9.135 3.612 1.00 . A A . 60 GLY HA2 1 1
8 15910 1 1 39 GLY HA3 H -11.204 -10.655 3.380 1.00 . A A . 60 GLY HA3 1 1
8 15911 1 1 39 GLY N N -11.087 -9.366 1.800 1.00 . A A . 60 GLY N 1 1
8 15912 1 1 39 GLY O O -9.529 -9.526 4.973 1.00 . A A . 60 GLY O 1 1
8 15913 1 1 40 ALA C C -8.618 -5.884 3.956 1.00 . A A . 61 ALA C 1 1
8 15914 1 1 40 ALA CA C -8.253 -7.335 3.845 1.00 . A A . 61 ALA CA 1 1
8 15915 1 1 40 ALA CB C -7.057 -7.517 2.912 1.00 . A A . 61 ALA CB 1 1
8 15916 1 1 40 ALA H H -9.794 -7.733 2.472 1.00 . A A . 61 ALA H 1 1
8 15917 1 1 40 ALA HA H -8.013 -7.731 4.821 1.00 . A A . 61 ALA HA 1 1
8 15918 1 1 40 ALA HB1 H -6.203 -6.990 3.310 1.00 . A A . 61 ALA HB1 1 1
8 15919 1 1 40 ALA HB2 H -7.302 -7.109 1.942 1.00 . A A . 61 ALA HB2 1 1
8 15920 1 1 40 ALA HB3 H -6.824 -8.566 2.810 1.00 . A A . 61 ALA HB3 1 1
8 15921 1 1 40 ALA N N -9.401 -8.033 3.324 1.00 . A A . 61 ALA N 1 1
8 15922 1 1 40 ALA O O -9.735 -5.533 3.680 1.00 . A A . 61 ALA O 1 1
8 15923 1 1 41 ASP C C -6.644 -3.028 4.014 1.00 . A A . 62 ASP C 1 1
8 15924 1 1 41 ASP CA C -7.953 -3.648 4.413 1.00 . A A . 62 ASP CA 1 1
8 15925 1 1 41 ASP CB C -8.413 -3.146 5.777 1.00 . A A . 62 ASP CB 1 1
8 15926 1 1 41 ASP CG C -9.296 -1.923 5.644 1.00 . A A . 62 ASP CG 1 1
8 15927 1 1 41 ASP H H -6.853 -5.386 4.719 1.00 . A A . 62 ASP H 1 1
8 15928 1 1 41 ASP HA H -8.684 -3.423 3.649 1.00 . A A . 62 ASP HA 1 1
8 15929 1 1 41 ASP HB2 H -8.988 -3.918 6.266 1.00 . A A . 62 ASP HB2 1 1
8 15930 1 1 41 ASP HB3 H -7.556 -2.888 6.379 1.00 . A A . 62 ASP HB3 1 1
8 15931 1 1 41 ASP N N -7.728 -5.074 4.390 1.00 . A A . 62 ASP N 1 1
8 15932 1 1 41 ASP O O -5.683 -3.767 3.833 1.00 . A A . 62 ASP O 1 1
8 15933 1 1 41 ASP OD1 O -8.981 -1.029 4.840 1.00 . A A . 62 ASP OD1 1 1
8 15934 1 1 41 ASP OD2 O -10.339 -1.860 6.349 1.00 . A A . 62 ASP OD2 1 1
8 15935 1 1 42 MET C C -4.231 -1.264 4.414 1.00 . A A . 63 MET C 1 1
8 15936 1 1 42 MET CA C -5.316 -1.154 3.340 1.00 . A A . 63 MET CA 1 1
8 15937 1 1 42 MET CB C -5.431 0.301 2.850 1.00 . A A . 63 MET CB 1 1
8 15938 1 1 42 MET CE C -4.606 2.626 0.683 1.00 . A A . 63 MET CE 1 1
8 15939 1 1 42 MET CG C -6.220 0.491 1.586 1.00 . A A . 63 MET CG 1 1
8 15940 1 1 42 MET H H -7.398 -1.215 3.945 1.00 . A A . 63 MET H 1 1
8 15941 1 1 42 MET HA H -4.984 -1.768 2.515 1.00 . A A . 63 MET HA 1 1
8 15942 1 1 42 MET HB2 H -5.883 0.911 3.615 1.00 . A A . 63 MET HB2 1 1
8 15943 1 1 42 MET HB3 H -4.437 0.675 2.648 1.00 . A A . 63 MET HB3 1 1
8 15944 1 1 42 MET HE1 H -3.972 2.377 1.522 1.00 . A A . 63 MET HE1 1 1
8 15945 1 1 42 MET HE2 H -4.556 3.692 0.523 1.00 . A A . 63 MET HE2 1 1
8 15946 1 1 42 MET HE3 H -4.247 2.149 -0.220 1.00 . A A . 63 MET HE3 1 1
8 15947 1 1 42 MET HG2 H -5.787 -0.077 0.775 1.00 . A A . 63 MET HG2 1 1
8 15948 1 1 42 MET HG3 H -7.217 0.140 1.797 1.00 . A A . 63 MET HG3 1 1
8 15949 1 1 42 MET N N -6.587 -1.751 3.770 1.00 . A A . 63 MET N 1 1
8 15950 1 1 42 MET O O -4.515 -1.346 5.616 1.00 . A A . 63 MET O 1 1
8 15951 1 1 42 MET SD S -6.313 2.232 1.059 1.00 . A A . 63 MET SD 1 1
8 15952 1 1 43 ILE C C -1.722 -0.468 5.953 1.00 . A A . 64 ILE C 1 1
8 15953 1 1 43 ILE CA C -1.759 -1.396 4.690 1.00 . A A . 64 ILE CA 1 1
8 15954 1 1 43 ILE CB C -0.588 -1.043 3.728 1.00 . A A . 64 ILE CB 1 1
8 15955 1 1 43 ILE CD1 C 1.784 -0.166 3.637 1.00 . A A . 64 ILE CD1 1 1
8 15956 1 1 43 ILE CG1 C 0.679 -0.697 4.485 1.00 . A A . 64 ILE CG1 1 1
8 15957 1 1 43 ILE CG2 C -0.977 0.033 2.720 1.00 . A A . 64 ILE CG2 1 1
8 15958 1 1 43 ILE H H -2.950 -1.394 2.946 1.00 . A A . 64 ILE H 1 1
8 15959 1 1 43 ILE HA H -1.608 -2.414 5.018 1.00 . A A . 64 ILE HA 1 1
8 15960 1 1 43 ILE HB H -0.414 -1.928 3.141 1.00 . A A . 64 ILE HB 1 1
8 15961 1 1 43 ILE HD11 H 2.664 -0.009 4.244 1.00 . A A . 64 ILE HD11 1 1
8 15962 1 1 43 ILE HD12 H 1.479 0.757 3.169 1.00 . A A . 64 ILE HD12 1 1
8 15963 1 1 43 ILE HD13 H 1.996 -0.903 2.879 1.00 . A A . 64 ILE HD13 1 1
8 15964 1 1 43 ILE HG12 H 0.352 0.106 5.134 1.00 . A A . 64 ILE HG12 1 1
8 15965 1 1 43 ILE HG13 H 1.031 -1.578 5.020 1.00 . A A . 64 ILE HG13 1 1
8 15966 1 1 43 ILE HG21 H -1.757 -0.352 2.078 1.00 . A A . 64 ILE HG21 1 1
8 15967 1 1 43 ILE HG22 H -0.115 0.270 2.113 1.00 . A A . 64 ILE HG22 1 1
8 15968 1 1 43 ILE HG23 H -1.327 0.917 3.231 1.00 . A A . 64 ILE HG23 1 1
8 15969 1 1 43 ILE N N -3.015 -1.344 3.926 1.00 . A A . 64 ILE N 1 1
8 15970 1 1 43 ILE O O -2.321 0.593 5.984 1.00 . A A . 64 ILE O 1 1
8 15971 1 1 44 SER C C 0.453 -0.443 8.854 1.00 . A A . 65 SER C 1 1
8 15972 1 1 44 SER CA C -0.880 -0.176 8.194 1.00 . A A . 65 SER CA 1 1
8 15973 1 1 44 SER CB C -2.005 -0.647 9.075 1.00 . A A . 65 SER CB 1 1
8 15974 1 1 44 SER H H -0.323 -1.611 6.824 1.00 . A A . 65 SER H 1 1
8 15975 1 1 44 SER HA H -0.999 0.880 7.993 1.00 . A A . 65 SER HA 1 1
8 15976 1 1 44 SER HB2 H -2.945 -0.387 8.608 1.00 . A A . 65 SER HB2 1 1
8 15977 1 1 44 SER HB3 H -1.933 -1.719 9.180 1.00 . A A . 65 SER HB3 1 1
8 15978 1 1 44 SER HG H -2.717 -0.447 10.870 1.00 . A A . 65 SER HG 1 1
8 15979 1 1 44 SER N N -0.945 -0.864 6.948 1.00 . A A . 65 SER N 1 1
8 15980 1 1 44 SER O O 0.790 -1.594 9.167 1.00 . A A . 65 SER O 1 1
8 15981 1 1 44 SER OG O -1.982 -0.069 10.368 1.00 . A A . 65 SER OG 1 1
8 15982 1 1 45 ILE C C 2.505 0.803 11.103 1.00 . A A . 66 ILE C 1 1
8 15983 1 1 45 ILE CA C 2.487 0.523 9.638 1.00 . A A . 66 ILE CA 1 1
8 15984 1 1 45 ILE CB C 3.442 1.464 8.888 1.00 . A A . 66 ILE CB 1 1
8 15985 1 1 45 ILE CD1 C 4.316 1.860 6.492 1.00 . A A . 66 ILE CD1 1 1
8 15986 1 1 45 ILE CG1 C 3.488 1.023 7.416 1.00 . A A . 66 ILE CG1 1 1
8 15987 1 1 45 ILE CG2 C 4.817 1.481 9.543 1.00 . A A . 66 ILE CG2 1 1
8 15988 1 1 45 ILE H H 0.797 1.494 8.927 1.00 . A A . 66 ILE H 1 1
8 15989 1 1 45 ILE HA H 2.837 -0.482 9.488 1.00 . A A . 66 ILE HA 1 1
8 15990 1 1 45 ILE HB H 3.076 2.473 8.964 1.00 . A A . 66 ILE HB 1 1
8 15991 1 1 45 ILE HD11 H 3.897 2.854 6.434 1.00 . A A . 66 ILE HD11 1 1
8 15992 1 1 45 ILE HD12 H 4.318 1.404 5.514 1.00 . A A . 66 ILE HD12 1 1
8 15993 1 1 45 ILE HD13 H 5.325 1.920 6.871 1.00 . A A . 66 ILE HD13 1 1
8 15994 1 1 45 ILE HG12 H 3.888 0.021 7.370 1.00 . A A . 66 ILE HG12 1 1
8 15995 1 1 45 ILE HG13 H 2.476 1.002 7.042 1.00 . A A . 66 ILE HG13 1 1
8 15996 1 1 45 ILE HG21 H 5.208 0.478 9.594 1.00 . A A . 66 ILE HG21 1 1
8 15997 1 1 45 ILE HG22 H 4.722 1.867 10.547 1.00 . A A . 66 ILE HG22 1 1
8 15998 1 1 45 ILE HG23 H 5.495 2.112 8.989 1.00 . A A . 66 ILE HG23 1 1
8 15999 1 1 45 ILE N N 1.174 0.608 9.099 1.00 . A A . 66 ILE N 1 1
8 16000 1 1 45 ILE O O 2.032 1.836 11.573 1.00 . A A . 66 ILE O 1 1
8 16001 1 1 46 HIS C C 4.614 -0.025 13.639 1.00 . A A . 67 HIS C 1 1
8 16002 1 1 46 HIS CA C 3.153 0.036 13.231 1.00 . A A . 67 HIS CA 1 1
8 16003 1 1 46 HIS CB C 2.277 -0.957 14.024 1.00 . A A . 67 HIS CB 1 1
8 16004 1 1 46 HIS CD2 C -0.069 -1.009 12.856 1.00 . A A . 67 HIS CD2 1 1
8 16005 1 1 46 HIS CE1 C -1.227 -0.084 14.458 1.00 . A A . 67 HIS CE1 1 1
8 16006 1 1 46 HIS CG C 0.789 -0.721 13.874 1.00 . A A . 67 HIS CG 1 1
8 16007 1 1 46 HIS H H 3.285 -0.980 11.413 1.00 . A A . 67 HIS H 1 1
8 16008 1 1 46 HIS HA H 2.808 1.038 13.446 1.00 . A A . 67 HIS HA 1 1
8 16009 1 1 46 HIS HB2 H 2.485 -1.963 13.690 1.00 . A A . 67 HIS HB2 1 1
8 16010 1 1 46 HIS HB3 H 2.522 -0.878 15.074 1.00 . A A . 67 HIS HB3 1 1
8 16011 1 1 46 HIS HD1 H 0.349 0.174 15.724 1.00 . A A . 67 HIS HD1 1 1
8 16012 1 1 46 HIS HD2 H 0.191 -1.428 11.895 1.00 . A A . 67 HIS HD2 1 1
8 16013 1 1 46 HIS HE1 H -2.041 0.337 15.028 1.00 . A A . 67 HIS HE1 1 1
8 16014 1 1 46 HIS HE2 H -2.161 -0.927 12.844 1.00 . A A . 67 HIS HE2 1 1
8 16015 1 1 46 HIS N N 3.013 -0.133 11.831 1.00 . A A . 67 HIS N 1 1
8 16016 1 1 46 HIS ND1 N 0.021 -0.143 14.851 1.00 . A A . 67 HIS ND1 1 1
8 16017 1 1 46 HIS NE2 N -1.318 -0.604 13.252 1.00 . A A . 67 HIS NE2 1 1
8 16018 1 1 46 HIS O O 4.921 0.090 14.817 1.00 . A A . 67 HIS O 1 1
8 16019 1 1 47 ASN C C 7.758 0.073 11.653 1.00 . A A . 68 ASN C 1 1
8 16020 1 1 47 ASN CA C 7.005 -0.185 12.924 1.00 . A A . 68 ASN CA 1 1
8 16021 1 1 47 ASN CB C 7.503 -1.563 13.424 1.00 . A A . 68 ASN CB 1 1
8 16022 1 1 47 ASN CG C 6.920 -2.093 14.701 1.00 . A A . 68 ASN CG 1 1
8 16023 1 1 47 ASN H H 5.286 -0.147 11.690 1.00 . A A . 68 ASN H 1 1
8 16024 1 1 47 ASN HA H 7.240 0.597 13.625 1.00 . A A . 68 ASN HA 1 1
8 16025 1 1 47 ASN HB2 H 7.273 -2.292 12.662 1.00 . A A . 68 ASN HB2 1 1
8 16026 1 1 47 ASN HB3 H 8.577 -1.524 13.528 1.00 . A A . 68 ASN HB3 1 1
8 16027 1 1 47 ASN HD21 H 5.485 -2.978 13.682 1.00 . A A . 68 ASN HD21 1 1
8 16028 1 1 47 ASN HD22 H 5.460 -3.224 15.380 1.00 . A A . 68 ASN HD22 1 1
8 16029 1 1 47 ASN N N 5.541 -0.137 12.640 1.00 . A A . 68 ASN N 1 1
8 16030 1 1 47 ASN ND2 N 5.856 -2.827 14.577 1.00 . A A . 68 ASN ND2 1 1
8 16031 1 1 47 ASN O O 7.195 -0.033 10.580 1.00 . A A . 68 ASN O 1 1
8 16032 1 1 47 ASN OD1 O 7.441 -1.850 15.791 1.00 . A A . 68 ASN OD1 1 1
8 16033 1 1 48 GLU C C 10.046 -0.837 9.963 1.00 . A A . 69 GLU C 1 1
8 16034 1 1 48 GLU CA C 9.888 0.504 10.603 1.00 . A A . 69 GLU CA 1 1
8 16035 1 1 48 GLU CB C 11.251 1.064 10.929 1.00 . A A . 69 GLU CB 1 1
8 16036 1 1 48 GLU CD C 13.450 0.838 12.061 1.00 . A A . 69 GLU CD 1 1
8 16037 1 1 48 GLU CG C 12.110 0.213 11.811 1.00 . A A . 69 GLU CG 1 1
8 16038 1 1 48 GLU H H 9.478 0.507 12.634 1.00 . A A . 69 GLU H 1 1
8 16039 1 1 48 GLU HA H 9.378 1.165 9.920 1.00 . A A . 69 GLU HA 1 1
8 16040 1 1 48 GLU HB2 H 11.751 1.031 9.980 1.00 . A A . 69 GLU HB2 1 1
8 16041 1 1 48 GLU HB3 H 11.192 2.071 11.315 1.00 . A A . 69 GLU HB3 1 1
8 16042 1 1 48 GLU HG2 H 11.565 0.047 12.720 1.00 . A A . 69 GLU HG2 1 1
8 16043 1 1 48 GLU HG3 H 12.252 -0.740 11.321 1.00 . A A . 69 GLU HG3 1 1
8 16044 1 1 48 GLU N N 9.054 0.360 11.762 1.00 . A A . 69 GLU N 1 1
8 16045 1 1 48 GLU O O 10.280 -0.927 8.789 1.00 . A A . 69 GLU O 1 1
8 16046 1 1 48 GLU OE1 O 14.317 0.787 11.168 1.00 . A A . 69 GLU OE1 1 1
8 16047 1 1 48 GLU OE2 O 13.677 1.411 13.141 1.00 . A A . 69 GLU OE2 1 1
8 16048 1 1 49 GLU C C 8.831 -3.382 9.286 1.00 . A A . 70 GLU C 1 1
8 16049 1 1 49 GLU CA C 9.887 -3.205 10.357 1.00 . A A . 70 GLU CA 1 1
8 16050 1 1 49 GLU CB C 9.569 -4.044 11.576 1.00 . A A . 70 GLU CB 1 1
8 16051 1 1 49 GLU CD C 11.511 -5.635 11.426 1.00 . A A . 70 GLU CD 1 1
8 16052 1 1 49 GLU CG C 10.753 -4.655 12.279 1.00 . A A . 70 GLU CG 1 1
8 16053 1 1 49 GLU H H 9.762 -1.782 11.740 1.00 . A A . 70 GLU H 1 1
8 16054 1 1 49 GLU HA H 10.883 -3.439 10.018 1.00 . A A . 70 GLU HA 1 1
8 16055 1 1 49 GLU HB2 H 9.130 -3.353 12.282 1.00 . A A . 70 GLU HB2 1 1
8 16056 1 1 49 GLU HB3 H 8.801 -4.762 11.384 1.00 . A A . 70 GLU HB3 1 1
8 16057 1 1 49 GLU HG2 H 11.428 -3.858 12.553 1.00 . A A . 70 GLU HG2 1 1
8 16058 1 1 49 GLU HG3 H 10.411 -5.159 13.171 1.00 . A A . 70 GLU HG3 1 1
8 16059 1 1 49 GLU N N 9.886 -1.875 10.776 1.00 . A A . 70 GLU N 1 1
8 16060 1 1 49 GLU O O 9.094 -3.941 8.250 1.00 . A A . 70 GLU O 1 1
8 16061 1 1 49 GLU OE1 O 11.126 -6.822 11.372 1.00 . A A . 70 GLU OE1 1 1
8 16062 1 1 49 GLU OE2 O 12.531 -5.254 10.825 1.00 . A A . 70 GLU OE2 1 1
8 16063 1 1 50 GLU C C 6.876 -1.986 7.452 1.00 . A A . 71 GLU C 1 1
8 16064 1 1 50 GLU CA C 6.531 -2.859 8.633 1.00 . A A . 71 GLU CA 1 1
8 16065 1 1 50 GLU CB C 5.302 -2.251 9.295 1.00 . A A . 71 GLU CB 1 1
8 16066 1 1 50 GLU CD C 3.707 -3.110 7.582 1.00 . A A . 71 GLU CD 1 1
8 16067 1 1 50 GLU CG C 3.970 -2.876 8.955 1.00 . A A . 71 GLU CG 1 1
8 16068 1 1 50 GLU H H 7.546 -2.329 10.390 1.00 . A A . 71 GLU H 1 1
8 16069 1 1 50 GLU HA H 6.321 -3.869 8.318 1.00 . A A . 71 GLU HA 1 1
8 16070 1 1 50 GLU HB2 H 5.401 -2.238 10.371 1.00 . A A . 71 GLU HB2 1 1
8 16071 1 1 50 GLU HB3 H 5.270 -1.233 8.943 1.00 . A A . 71 GLU HB3 1 1
8 16072 1 1 50 GLU HG2 H 3.784 -3.831 9.395 1.00 . A A . 71 GLU HG2 1 1
8 16073 1 1 50 GLU HG3 H 3.193 -2.176 9.186 1.00 . A A . 71 GLU HG3 1 1
8 16074 1 1 50 GLU N N 7.655 -2.815 9.550 1.00 . A A . 71 GLU N 1 1
8 16075 1 1 50 GLU O O 6.882 -2.422 6.348 1.00 . A A . 71 GLU O 1 1
8 16076 1 1 50 GLU OE1 O 3.104 -2.234 6.965 1.00 . A A . 71 GLU OE1 1 1
8 16077 1 1 50 GLU OE2 O 3.979 -4.229 7.143 1.00 . A A . 71 GLU OE2 1 1
8 16078 1 1 51 ASN C C 8.513 -0.242 5.708 1.00 . A A . 72 ASN C 1 1
8 16079 1 1 51 ASN CA C 7.524 0.252 6.744 1.00 . A A . 72 ASN CA 1 1
8 16080 1 1 51 ASN CB C 8.069 1.510 7.416 1.00 . A A . 72 ASN CB 1 1
8 16081 1 1 51 ASN CG C 8.328 2.599 6.420 1.00 . A A . 72 ASN CG 1 1
8 16082 1 1 51 ASN H H 7.432 -0.508 8.679 1.00 . A A . 72 ASN H 1 1
8 16083 1 1 51 ASN HA H 6.590 0.499 6.265 1.00 . A A . 72 ASN HA 1 1
8 16084 1 1 51 ASN HB2 H 7.385 1.858 8.181 1.00 . A A . 72 ASN HB2 1 1
8 16085 1 1 51 ASN HB3 H 9.007 1.254 7.884 1.00 . A A . 72 ASN HB3 1 1
8 16086 1 1 51 ASN HD21 H 10.199 2.009 6.211 1.00 . A A . 72 ASN HD21 1 1
8 16087 1 1 51 ASN HD22 H 9.709 3.313 5.204 1.00 . A A . 72 ASN HD22 1 1
8 16088 1 1 51 ASN N N 7.273 -0.755 7.746 1.00 . A A . 72 ASN N 1 1
8 16089 1 1 51 ASN ND2 N 9.525 2.658 5.908 1.00 . A A . 72 ASN ND2 1 1
8 16090 1 1 51 ASN O O 8.256 -0.212 4.510 1.00 . A A . 72 ASN O 1 1
8 16091 1 1 51 ASN OD1 O 7.476 3.398 6.144 1.00 . A A . 72 ASN OD1 1 1
8 16092 1 1 52 ALA C C 10.328 -2.575 4.739 1.00 . A A . 73 ALA C 1 1
8 16093 1 1 52 ALA CA C 10.678 -1.223 5.375 1.00 . A A . 73 ALA CA 1 1
8 16094 1 1 52 ALA CB C 11.933 -1.297 6.189 1.00 . A A . 73 ALA CB 1 1
8 16095 1 1 52 ALA H H 9.713 -0.759 7.176 1.00 . A A . 73 ALA H 1 1
8 16096 1 1 52 ALA HA H 10.832 -0.502 4.585 1.00 . A A . 73 ALA HA 1 1
8 16097 1 1 52 ALA HB1 H 11.828 -2.063 6.944 1.00 . A A . 73 ALA HB1 1 1
8 16098 1 1 52 ALA HB2 H 12.040 -0.346 6.695 1.00 . A A . 73 ALA HB2 1 1
8 16099 1 1 52 ALA HB3 H 12.763 -1.500 5.530 1.00 . A A . 73 ALA HB3 1 1
8 16100 1 1 52 ALA N N 9.612 -0.730 6.196 1.00 . A A . 73 ALA N 1 1
8 16101 1 1 52 ALA O O 10.865 -2.930 3.681 1.00 . A A . 73 ALA O 1 1
8 16102 1 1 53 PHE C C 8.226 -4.265 3.545 1.00 . A A . 74 PHE C 1 1
8 16103 1 1 53 PHE CA C 8.902 -4.562 4.843 1.00 . A A . 74 PHE CA 1 1
8 16104 1 1 53 PHE CB C 7.844 -5.142 5.781 1.00 . A A . 74 PHE CB 1 1
8 16105 1 1 53 PHE CD1 C 7.440 -7.404 4.847 1.00 . A A . 74 PHE CD1 1 1
8 16106 1 1 53 PHE CD2 C 5.696 -5.881 5.140 1.00 . A A . 74 PHE CD2 1 1
8 16107 1 1 53 PHE CE1 C 6.550 -8.324 4.346 1.00 . A A . 74 PHE CE1 1 1
8 16108 1 1 53 PHE CE2 C 4.827 -6.730 4.670 1.00 . A A . 74 PHE CE2 1 1
8 16109 1 1 53 PHE CG C 6.983 -6.168 5.241 1.00 . A A . 74 PHE CG 1 1
8 16110 1 1 53 PHE CZ C 5.217 -7.975 4.257 1.00 . A A . 74 PHE CZ 1 1
8 16111 1 1 53 PHE H H 9.119 -3.035 6.270 1.00 . A A . 74 PHE H 1 1
8 16112 1 1 53 PHE HA H 9.693 -5.273 4.728 1.00 . A A . 74 PHE HA 1 1
8 16113 1 1 53 PHE HB2 H 8.096 -5.547 6.739 1.00 . A A . 74 PHE HB2 1 1
8 16114 1 1 53 PHE HB3 H 7.190 -4.299 5.933 1.00 . A A . 74 PHE HB3 1 1
8 16115 1 1 53 PHE HD1 H 8.490 -7.644 4.932 1.00 . A A . 74 PHE HD1 1 1
8 16116 1 1 53 PHE HD2 H 5.349 -4.909 5.456 1.00 . A A . 74 PHE HD2 1 1
8 16117 1 1 53 PHE HE1 H 6.886 -9.299 4.026 1.00 . A A . 74 PHE HE1 1 1
8 16118 1 1 53 PHE HE2 H 3.834 -6.330 4.671 1.00 . A A . 74 PHE HE2 1 1
8 16119 1 1 53 PHE HZ H 4.485 -8.667 3.869 1.00 . A A . 74 PHE HZ 1 1
8 16120 1 1 53 PHE N N 9.440 -3.320 5.388 1.00 . A A . 74 PHE N 1 1
8 16121 1 1 53 PHE O O 8.639 -4.719 2.502 1.00 . A A . 74 PHE O 1 1
8 16122 1 1 54 ILE C C 7.067 -2.498 1.475 1.00 . A A . 75 ILE C 1 1
8 16123 1 1 54 ILE CA C 6.322 -3.003 2.608 1.00 . A A . 75 ILE CA 1 1
8 16124 1 1 54 ILE CB C 5.425 -1.876 3.154 1.00 . A A . 75 ILE CB 1 1
8 16125 1 1 54 ILE CD1 C 3.714 -3.377 4.241 1.00 . A A . 75 ILE CD1 1 1
8 16126 1 1 54 ILE CG1 C 4.732 -2.326 4.427 1.00 . A A . 75 ILE CG1 1 1
8 16127 1 1 54 ILE CG2 C 4.431 -1.433 2.138 1.00 . A A . 75 ILE CG2 1 1
8 16128 1 1 54 ILE H H 7.276 -2.865 4.488 1.00 . A A . 75 ILE H 1 1
8 16129 1 1 54 ILE HA H 5.695 -3.804 2.257 1.00 . A A . 75 ILE HA 1 1
8 16130 1 1 54 ILE HB H 6.029 -1.019 3.390 1.00 . A A . 75 ILE HB 1 1
8 16131 1 1 54 ILE HD11 H 4.153 -4.264 3.813 1.00 . A A . 75 ILE HD11 1 1
8 16132 1 1 54 ILE HD12 H 2.926 -2.988 3.617 1.00 . A A . 75 ILE HD12 1 1
8 16133 1 1 54 ILE HD13 H 3.331 -3.588 5.234 1.00 . A A . 75 ILE HD13 1 1
8 16134 1 1 54 ILE HG12 H 5.502 -2.799 5.017 1.00 . A A . 75 ILE HG12 1 1
8 16135 1 1 54 ILE HG13 H 4.311 -1.562 5.067 1.00 . A A . 75 ILE HG13 1 1
8 16136 1 1 54 ILE HG21 H 3.804 -2.275 1.893 1.00 . A A . 75 ILE HG21 1 1
8 16137 1 1 54 ILE HG22 H 4.933 -1.040 1.268 1.00 . A A . 75 ILE HG22 1 1
8 16138 1 1 54 ILE HG23 H 3.839 -0.678 2.633 1.00 . A A . 75 ILE HG23 1 1
8 16139 1 1 54 ILE N N 7.278 -3.370 3.646 1.00 . A A . 75 ILE N 1 1
8 16140 1 1 54 ILE O O 6.839 -2.857 0.330 1.00 . A A . 75 ILE O 1 1
8 16141 1 1 55 LEU C C 9.568 -2.030 0.021 1.00 . A A . 76 LEU C 1 1
8 16142 1 1 55 LEU CA C 8.870 -1.095 0.989 1.00 . A A . 76 LEU CA 1 1
8 16143 1 1 55 LEU CB C 9.859 -0.379 1.831 1.00 . A A . 76 LEU CB 1 1
8 16144 1 1 55 LEU CD1 C 8.927 1.798 1.806 1.00 . A A . 76 LEU CD1 1 1
8 16145 1 1 55 LEU CD2 C 11.364 1.625 1.821 1.00 . A A . 76 LEU CD2 1 1
8 16146 1 1 55 LEU CG C 10.091 1.003 1.373 1.00 . A A . 76 LEU CG 1 1
8 16147 1 1 55 LEU H H 8.133 -1.636 2.805 1.00 . A A . 76 LEU H 1 1
8 16148 1 1 55 LEU HA H 8.313 -0.353 0.439 1.00 . A A . 76 LEU HA 1 1
8 16149 1 1 55 LEU HB2 H 9.342 -0.311 2.782 1.00 . A A . 76 LEU HB2 1 1
8 16150 1 1 55 LEU HB3 H 10.720 -1.001 2.007 1.00 . A A . 76 LEU HB3 1 1
8 16151 1 1 55 LEU HD11 H 8.904 1.830 2.888 1.00 . A A . 76 LEU HD11 1 1
8 16152 1 1 55 LEU HD12 H 8.038 1.269 1.491 1.00 . A A . 76 LEU HD12 1 1
8 16153 1 1 55 LEU HD13 H 8.949 2.794 1.396 1.00 . A A . 76 LEU HD13 1 1
8 16154 1 1 55 LEU HD21 H 11.387 1.709 2.897 1.00 . A A . 76 LEU HD21 1 1
8 16155 1 1 55 LEU HD22 H 11.338 2.602 1.351 1.00 . A A . 76 LEU HD22 1 1
8 16156 1 1 55 LEU HD23 H 12.200 1.063 1.436 1.00 . A A . 76 LEU HD23 1 1
8 16157 1 1 55 LEU HG H 10.045 1.016 0.300 1.00 . A A . 76 LEU HG 1 1
8 16158 1 1 55 LEU N N 8.018 -1.755 1.836 1.00 . A A . 76 LEU N 1 1
8 16159 1 1 55 LEU O O 9.562 -1.806 -1.162 1.00 . A A . 76 LEU O 1 1
8 16160 1 1 56 ASP C C 9.917 -5.015 -0.902 1.00 . A A . 77 ASP C 1 1
8 16161 1 1 56 ASP CA C 10.856 -4.017 -0.356 1.00 . A A . 77 ASP CA 1 1
8 16162 1 1 56 ASP CB C 11.899 -4.773 0.425 1.00 . A A . 77 ASP CB 1 1
8 16163 1 1 56 ASP CG C 12.700 -5.747 -0.419 1.00 . A A . 77 ASP CG 1 1
8 16164 1 1 56 ASP H H 10.092 -3.187 1.493 1.00 . A A . 77 ASP H 1 1
8 16165 1 1 56 ASP HA H 11.324 -3.519 -1.197 1.00 . A A . 77 ASP HA 1 1
8 16166 1 1 56 ASP HB2 H 12.552 -4.073 0.898 1.00 . A A . 77 ASP HB2 1 1
8 16167 1 1 56 ASP HB3 H 11.381 -5.322 1.200 1.00 . A A . 77 ASP HB3 1 1
8 16168 1 1 56 ASP N N 10.142 -3.063 0.517 1.00 . A A . 77 ASP N 1 1
8 16169 1 1 56 ASP O O 10.017 -5.402 -2.041 1.00 . A A . 77 ASP O 1 1
8 16170 1 1 56 ASP OD1 O 13.655 -5.324 -1.101 1.00 . A A . 77 ASP OD1 1 1
8 16171 1 1 56 ASP OD2 O 12.413 -6.944 -0.395 1.00 . A A . 77 ASP OD2 1 1
8 16172 1 1 57 THR C C 7.204 -6.187 -1.519 1.00 . A A . 78 THR C 1 1
8 16173 1 1 57 THR CA C 8.074 -6.442 -0.353 1.00 . A A . 78 THR CA 1 1
8 16174 1 1 57 THR CB C 7.279 -6.731 0.904 1.00 . A A . 78 THR CB 1 1
8 16175 1 1 57 THR CG2 C 6.144 -7.675 0.678 1.00 . A A . 78 THR CG2 1 1
8 16176 1 1 57 THR H H 8.747 -4.724 0.632 1.00 . A A . 78 THR H 1 1
8 16177 1 1 57 THR HA H 8.720 -7.286 -0.543 1.00 . A A . 78 THR HA 1 1
8 16178 1 1 57 THR HB H 6.902 -5.775 1.235 1.00 . A A . 78 THR HB 1 1
8 16179 1 1 57 THR HG1 H 8.640 -6.477 2.248 1.00 . A A . 78 THR HG1 1 1
8 16180 1 1 57 THR HG21 H 5.477 -7.237 -0.053 1.00 . A A . 78 THR HG21 1 1
8 16181 1 1 57 THR HG22 H 5.617 -7.845 1.604 1.00 . A A . 78 THR HG22 1 1
8 16182 1 1 57 THR HG23 H 6.534 -8.604 0.291 1.00 . A A . 78 THR HG23 1 1
8 16183 1 1 57 THR N N 8.944 -5.330 -0.117 1.00 . A A . 78 THR N 1 1
8 16184 1 1 57 THR O O 6.845 -7.106 -2.290 1.00 . A A . 78 THR O 1 1
8 16185 1 1 57 THR OG1 O 8.179 -7.249 1.889 1.00 . A A . 78 THR OG1 1 1
8 16186 1 1 58 LEU C C 6.833 -4.870 -4.029 1.00 . A A . 79 LEU C 1 1
8 16187 1 1 58 LEU CA C 6.187 -4.460 -2.710 1.00 . A A . 79 LEU CA 1 1
8 16188 1 1 58 LEU CB C 6.167 -2.972 -2.601 1.00 . A A . 79 LEU CB 1 1
8 16189 1 1 58 LEU CD1 C 4.056 -2.993 -3.866 1.00 . A A . 79 LEU CD1 1 1
8 16190 1 1 58 LEU CD2 C 4.096 -2.264 -1.458 1.00 . A A . 79 LEU CD2 1 1
8 16191 1 1 58 LEU CG C 4.850 -2.309 -2.791 1.00 . A A . 79 LEU CG 1 1
8 16192 1 1 58 LEU H H 7.265 -4.304 -1.006 1.00 . A A . 79 LEU H 1 1
8 16193 1 1 58 LEU HA H 5.185 -4.819 -2.573 1.00 . A A . 79 LEU HA 1 1
8 16194 1 1 58 LEU HB2 H 6.428 -2.756 -1.579 1.00 . A A . 79 LEU HB2 1 1
8 16195 1 1 58 LEU HB3 H 6.945 -2.545 -3.207 1.00 . A A . 79 LEU HB3 1 1
8 16196 1 1 58 LEU HD11 H 3.754 -3.957 -3.480 1.00 . A A . 79 LEU HD11 1 1
8 16197 1 1 58 LEU HD12 H 4.685 -3.145 -4.728 1.00 . A A . 79 LEU HD12 1 1
8 16198 1 1 58 LEU HD13 H 3.182 -2.413 -4.118 1.00 . A A . 79 LEU HD13 1 1
8 16199 1 1 58 LEU HD21 H 4.603 -1.581 -0.787 1.00 . A A . 79 LEU HD21 1 1
8 16200 1 1 58 LEU HD22 H 4.099 -3.251 -1.015 1.00 . A A . 79 LEU HD22 1 1
8 16201 1 1 58 LEU HD23 H 3.081 -1.922 -1.607 1.00 . A A . 79 LEU HD23 1 1
8 16202 1 1 58 LEU HG H 5.027 -1.293 -3.099 1.00 . A A . 79 LEU HG 1 1
8 16203 1 1 58 LEU N N 6.935 -4.943 -1.674 1.00 . A A . 79 LEU N 1 1
8 16204 1 1 58 LEU O O 6.251 -5.572 -4.831 1.00 . A A . 79 LEU O 1 1
8 16205 1 1 59 LYS C C 9.350 -6.189 -5.431 1.00 . A A . 80 LYS C 1 1
8 16206 1 1 59 LYS CA C 8.844 -4.731 -5.366 1.00 . A A . 80 LYS CA 1 1
8 16207 1 1 59 LYS CB C 10.006 -3.780 -5.405 1.00 . A A . 80 LYS CB 1 1
8 16208 1 1 59 LYS CD C 9.819 -1.723 -4.104 1.00 . A A . 80 LYS CD 1 1
8 16209 1 1 59 LYS CE C 11.334 -1.585 -3.849 1.00 . A A . 80 LYS CE 1 1
8 16210 1 1 59 LYS CG C 9.552 -2.360 -5.414 1.00 . A A . 80 LYS CG 1 1
8 16211 1 1 59 LYS H H 8.389 -3.804 -3.521 1.00 . A A . 80 LYS H 1 1
8 16212 1 1 59 LYS HA H 8.242 -4.516 -6.235 1.00 . A A . 80 LYS HA 1 1
8 16213 1 1 59 LYS HB2 H 10.553 -3.933 -4.483 1.00 . A A . 80 LYS HB2 1 1
8 16214 1 1 59 LYS HB3 H 10.643 -3.938 -6.260 1.00 . A A . 80 LYS HB3 1 1
8 16215 1 1 59 LYS HD2 H 9.287 -0.786 -4.116 1.00 . A A . 80 LYS HD2 1 1
8 16216 1 1 59 LYS HD3 H 9.382 -2.340 -3.331 1.00 . A A . 80 LYS HD3 1 1
8 16217 1 1 59 LYS HE2 H 11.720 -2.578 -3.686 1.00 . A A . 80 LYS HE2 1 1
8 16218 1 1 59 LYS HE3 H 11.805 -1.141 -4.713 1.00 . A A . 80 LYS HE3 1 1
8 16219 1 1 59 LYS HG2 H 10.016 -1.778 -6.194 1.00 . A A . 80 LYS HG2 1 1
8 16220 1 1 59 LYS HG3 H 8.481 -2.370 -5.567 1.00 . A A . 80 LYS HG3 1 1
8 16221 1 1 59 LYS HZ1 H 11.140 -1.129 -1.799 1.00 . A A . 80 LYS HZ1 1 1
8 16222 1 1 59 LYS HZ2 H 11.578 0.224 -2.754 1.00 . A A . 80 LYS HZ2 1 1
8 16223 1 1 59 LYS HZ3 H 12.679 -0.955 -2.419 1.00 . A A . 80 LYS HZ3 1 1
8 16224 1 1 59 LYS N N 8.041 -4.427 -4.198 1.00 . A A . 80 LYS N 1 1
8 16225 1 1 59 LYS NZ N 11.672 -0.805 -2.634 1.00 . A A . 80 LYS NZ 1 1
8 16226 1 1 59 LYS O O 9.566 -6.720 -6.524 1.00 . A A . 80 LYS O 1 1
8 16227 1 1 60 LYS C C 9.112 -9.183 -4.744 1.00 . A A . 81 LYS C 1 1
8 16228 1 1 60 LYS CA C 10.093 -8.124 -4.210 1.00 . A A . 81 LYS CA 1 1
8 16229 1 1 60 LYS CB C 10.521 -8.406 -2.784 1.00 . A A . 81 LYS CB 1 1
8 16230 1 1 60 LYS CD C 9.943 -9.191 -0.508 1.00 . A A . 81 LYS CD 1 1
8 16231 1 1 60 LYS CE C 10.953 -10.295 -0.470 1.00 . A A . 81 LYS CE 1 1
8 16232 1 1 60 LYS CG C 9.472 -8.962 -1.933 1.00 . A A . 81 LYS CG 1 1
8 16233 1 1 60 LYS H H 9.509 -6.409 -3.388 1.00 . A A . 81 LYS H 1 1
8 16234 1 1 60 LYS HA H 10.976 -8.195 -4.808 1.00 . A A . 81 LYS HA 1 1
8 16235 1 1 60 LYS HB2 H 11.376 -9.037 -2.776 1.00 . A A . 81 LYS HB2 1 1
8 16236 1 1 60 LYS HB3 H 10.831 -7.467 -2.340 1.00 . A A . 81 LYS HB3 1 1
8 16237 1 1 60 LYS HD2 H 10.437 -8.295 -0.155 1.00 . A A . 81 LYS HD2 1 1
8 16238 1 1 60 LYS HD3 H 9.106 -9.446 0.124 1.00 . A A . 81 LYS HD3 1 1
8 16239 1 1 60 LYS HE2 H 10.531 -11.065 -1.096 1.00 . A A . 81 LYS HE2 1 1
8 16240 1 1 60 LYS HE3 H 11.866 -9.939 -0.927 1.00 . A A . 81 LYS HE3 1 1
8 16241 1 1 60 LYS HG2 H 8.683 -8.251 -2.092 1.00 . A A . 81 LYS HG2 1 1
8 16242 1 1 60 LYS HG3 H 9.156 -9.891 -2.387 1.00 . A A . 81 LYS HG3 1 1
8 16243 1 1 60 LYS HZ1 H 10.364 -11.146 1.345 1.00 . A A . 81 LYS HZ1 1 1
8 16244 1 1 60 LYS HZ2 H 11.520 -9.954 1.524 1.00 . A A . 81 LYS HZ2 1 1
8 16245 1 1 60 LYS HZ3 H 11.957 -11.475 0.947 1.00 . A A . 81 LYS HZ3 1 1
8 16246 1 1 60 LYS N N 9.587 -6.814 -4.279 1.00 . A A . 81 LYS N 1 1
8 16247 1 1 60 LYS NZ N 11.220 -10.741 0.917 1.00 . A A . 81 LYS NZ 1 1
8 16248 1 1 60 LYS O O 9.518 -10.107 -5.448 1.00 . A A . 81 LYS O 1 1
8 16249 1 1 61 GLN C C 6.070 -9.553 -5.968 1.00 . A A . 82 GLN C 1 1
8 16250 1 1 61 GLN CA C 6.887 -10.054 -4.816 1.00 . A A . 82 GLN CA 1 1
8 16251 1 1 61 GLN CB C 5.976 -10.366 -3.668 1.00 . A A . 82 GLN CB 1 1
8 16252 1 1 61 GLN CD C 5.842 -12.842 -4.016 1.00 . A A . 82 GLN CD 1 1
8 16253 1 1 61 GLN CG C 5.065 -11.554 -3.897 1.00 . A A . 82 GLN CG 1 1
8 16254 1 1 61 GLN H H 7.563 -8.316 -3.838 1.00 . A A . 82 GLN H 1 1
8 16255 1 1 61 GLN HA H 7.388 -10.967 -5.097 1.00 . A A . 82 GLN HA 1 1
8 16256 1 1 61 GLN HB2 H 6.609 -10.592 -2.822 1.00 . A A . 82 GLN HB2 1 1
8 16257 1 1 61 GLN HB3 H 5.378 -9.498 -3.430 1.00 . A A . 82 GLN HB3 1 1
8 16258 1 1 61 GLN HE21 H 6.003 -12.962 -2.041 1.00 . A A . 82 GLN HE21 1 1
8 16259 1 1 61 GLN HE22 H 6.690 -14.254 -2.936 1.00 . A A . 82 GLN HE22 1 1
8 16260 1 1 61 GLN HG2 H 4.334 -11.640 -3.109 1.00 . A A . 82 GLN HG2 1 1
8 16261 1 1 61 GLN HG3 H 4.544 -11.394 -4.830 1.00 . A A . 82 GLN HG3 1 1
8 16262 1 1 61 GLN N N 7.850 -9.073 -4.395 1.00 . A A . 82 GLN N 1 1
8 16263 1 1 61 GLN NE2 N 6.216 -13.400 -2.892 1.00 . A A . 82 GLN NE2 1 1
8 16264 1 1 61 GLN O O 5.861 -10.258 -6.963 1.00 . A A . 82 GLN O 1 1
8 16265 1 1 61 GLN OE1 O 6.185 -13.277 -5.112 1.00 . A A . 82 GLN OE1 1 1
8 16266 1 1 62 TRP C C 5.515 -6.754 -7.654 1.00 . A A . 83 TRP C 1 1
8 16267 1 1 62 TRP CA C 4.746 -7.731 -6.767 1.00 . A A . 83 TRP CA 1 1
8 16268 1 1 62 TRP CB C 3.615 -7.032 -5.971 1.00 . A A . 83 TRP CB 1 1
8 16269 1 1 62 TRP CD1 C 2.278 -9.084 -5.088 1.00 . A A . 83 TRP CD1 1 1
8 16270 1 1 62 TRP CD2 C 3.003 -7.686 -3.523 1.00 . A A . 83 TRP CD2 1 1
8 16271 1 1 62 TRP CE2 C 2.312 -8.715 -2.888 1.00 . A A . 83 TRP CE2 1 1
8 16272 1 1 62 TRP CE3 C 3.547 -6.693 -2.774 1.00 . A A . 83 TRP CE3 1 1
8 16273 1 1 62 TRP CG C 2.984 -7.925 -4.915 1.00 . A A . 83 TRP CG 1 1
8 16274 1 1 62 TRP CH2 C 2.710 -7.737 -0.777 1.00 . A A . 83 TRP CH2 1 1
8 16275 1 1 62 TRP CZ2 C 2.153 -8.759 -1.509 1.00 . A A . 83 TRP CZ2 1 1
8 16276 1 1 62 TRP CZ3 C 3.404 -6.711 -1.411 1.00 . A A . 83 TRP CZ3 1 1
8 16277 1 1 62 TRP H H 5.989 -7.756 -5.120 1.00 . A A . 83 TRP H 1 1
8 16278 1 1 62 TRP HA H 4.318 -8.511 -7.378 1.00 . A A . 83 TRP HA 1 1
8 16279 1 1 62 TRP HB2 H 3.981 -6.147 -5.454 1.00 . A A . 83 TRP HB2 1 1
8 16280 1 1 62 TRP HB3 H 2.833 -6.741 -6.653 1.00 . A A . 83 TRP HB3 1 1
8 16281 1 1 62 TRP HD1 H 2.080 -9.548 -6.043 1.00 . A A . 83 TRP HD1 1 1
8 16282 1 1 62 TRP HE1 H 1.371 -10.391 -3.671 1.00 . A A . 83 TRP HE1 1 1
8 16283 1 1 62 TRP HE3 H 4.070 -5.921 -3.307 1.00 . A A . 83 TRP HE3 1 1
8 16284 1 1 62 TRP HH2 H 2.619 -7.680 0.301 1.00 . A A . 83 TRP HH2 1 1
8 16285 1 1 62 TRP HZ2 H 1.605 -9.563 -1.039 1.00 . A A . 83 TRP HZ2 1 1
8 16286 1 1 62 TRP HZ3 H 3.830 -5.918 -0.815 1.00 . A A . 83 TRP HZ3 1 1
8 16287 1 1 62 TRP N N 5.656 -8.324 -5.846 1.00 . A A . 83 TRP N 1 1
8 16288 1 1 62 TRP NE1 N 1.879 -9.568 -3.852 1.00 . A A . 83 TRP NE1 1 1
8 16289 1 1 62 TRP O O 6.750 -6.825 -7.723 1.00 . A A . 83 TRP O 1 1
8 16290 1 1 63 LYS C C 6.273 -3.908 -8.470 1.00 . A A . 84 LYS C 1 1
8 16291 1 1 63 LYS CA C 5.452 -4.928 -9.239 1.00 . A A . 84 LYS CA 1 1
8 16292 1 1 63 LYS CB C 4.406 -4.222 -10.097 1.00 . A A . 84 LYS CB 1 1
8 16293 1 1 63 LYS CD C 2.367 -4.379 -11.559 1.00 . A A . 84 LYS CD 1 1
8 16294 1 1 63 LYS CE C 2.849 -3.400 -12.618 1.00 . A A . 84 LYS CE 1 1
8 16295 1 1 63 LYS CG C 3.513 -5.149 -10.910 1.00 . A A . 84 LYS CG 1 1
8 16296 1 1 63 LYS H H 3.837 -5.876 -8.232 1.00 . A A . 84 LYS H 1 1
8 16297 1 1 63 LYS HA H 6.142 -5.443 -9.879 1.00 . A A . 84 LYS HA 1 1
8 16298 1 1 63 LYS HB2 H 3.775 -3.627 -9.454 1.00 . A A . 84 LYS HB2 1 1
8 16299 1 1 63 LYS HB3 H 4.926 -3.568 -10.781 1.00 . A A . 84 LYS HB3 1 1
8 16300 1 1 63 LYS HD2 H 1.673 -5.072 -12.010 1.00 . A A . 84 LYS HD2 1 1
8 16301 1 1 63 LYS HD3 H 1.863 -3.821 -10.781 1.00 . A A . 84 LYS HD3 1 1
8 16302 1 1 63 LYS HE2 H 3.621 -2.770 -12.206 1.00 . A A . 84 LYS HE2 1 1
8 16303 1 1 63 LYS HE3 H 3.251 -3.962 -13.447 1.00 . A A . 84 LYS HE3 1 1
8 16304 1 1 63 LYS HG2 H 4.107 -5.613 -11.683 1.00 . A A . 84 LYS HG2 1 1
8 16305 1 1 63 LYS HG3 H 3.108 -5.910 -10.259 1.00 . A A . 84 LYS HG3 1 1
8 16306 1 1 63 LYS HZ1 H 0.985 -3.111 -13.539 1.00 . A A . 84 LYS HZ1 1 1
8 16307 1 1 63 LYS HZ2 H 2.088 -1.865 -13.814 1.00 . A A . 84 LYS HZ2 1 1
8 16308 1 1 63 LYS HZ3 H 1.335 -2.001 -12.325 1.00 . A A . 84 LYS HZ3 1 1
8 16309 1 1 63 LYS N N 4.813 -5.878 -8.336 1.00 . A A . 84 LYS N 1 1
8 16310 1 1 63 LYS NZ N 1.747 -2.549 -13.108 1.00 . A A . 84 LYS NZ 1 1
8 16311 1 1 63 LYS O O 7.508 -3.917 -8.502 1.00 . A A . 84 LYS O 1 1
8 16312 1 1 64 GLY C C 6.244 -0.771 -7.761 1.00 . A A . 85 GLY C 1 1
8 16313 1 1 64 GLY CA C 6.172 -2.042 -7.041 1.00 . A A . 85 GLY CA 1 1
8 16314 1 1 64 GLY H H 4.608 -3.066 -7.801 1.00 . A A . 85 GLY H 1 1
8 16315 1 1 64 GLY HA2 H 5.369 -1.992 -6.343 1.00 . A A . 85 GLY HA2 1 1
8 16316 1 1 64 GLY HA3 H 6.902 -2.083 -6.266 1.00 . A A . 85 GLY HA3 1 1
8 16317 1 1 64 GLY N N 5.585 -3.058 -7.791 1.00 . A A . 85 GLY N 1 1
8 16318 1 1 64 GLY O O 6.994 -0.615 -8.730 1.00 . A A . 85 GLY O 1 1
8 16319 1 1 65 PRO C C 6.381 2.375 -7.150 1.00 . A A . 86 PRO C 1 1
8 16320 1 1 65 PRO CA C 5.384 1.450 -7.850 1.00 . A A . 86 PRO CA 1 1
8 16321 1 1 65 PRO CB C 3.956 1.791 -7.545 1.00 . A A . 86 PRO CB 1 1
8 16322 1 1 65 PRO CD C 4.603 -0.031 -6.156 1.00 . A A . 86 PRO CD 1 1
8 16323 1 1 65 PRO CG C 3.638 1.075 -6.281 1.00 . A A . 86 PRO CG 1 1
8 16324 1 1 65 PRO HA H 5.558 1.468 -8.916 1.00 . A A . 86 PRO HA 1 1
8 16325 1 1 65 PRO HB2 H 3.763 2.852 -7.516 1.00 . A A . 86 PRO HB2 1 1
8 16326 1 1 65 PRO HB3 H 3.427 1.277 -8.330 1.00 . A A . 86 PRO HB3 1 1
8 16327 1 1 65 PRO HD2 H 5.221 -0.021 -5.267 1.00 . A A . 86 PRO HD2 1 1
8 16328 1 1 65 PRO HD3 H 4.036 -0.947 -6.185 1.00 . A A . 86 PRO HD3 1 1
8 16329 1 1 65 PRO HG2 H 3.727 1.693 -5.407 1.00 . A A . 86 PRO HG2 1 1
8 16330 1 1 65 PRO HG3 H 2.662 0.622 -6.358 1.00 . A A . 86 PRO HG3 1 1
8 16331 1 1 65 PRO N N 5.464 0.126 -7.323 1.00 . A A . 86 PRO N 1 1
8 16332 1 1 65 PRO O O 7.158 1.920 -6.321 1.00 . A A . 86 PRO O 1 1
8 16333 1 1 66 ASP C C 6.911 4.801 -5.412 1.00 . A A . 87 ASP C 1 1
8 16334 1 1 66 ASP CA C 7.297 4.614 -6.866 1.00 . A A . 87 ASP CA 1 1
8 16335 1 1 66 ASP CB C 7.251 5.966 -7.570 1.00 . A A . 87 ASP CB 1 1
8 16336 1 1 66 ASP CG C 7.931 5.982 -8.913 1.00 . A A . 87 ASP CG 1 1
8 16337 1 1 66 ASP H H 5.782 3.916 -8.227 1.00 . A A . 87 ASP H 1 1
8 16338 1 1 66 ASP HA H 8.302 4.224 -6.905 1.00 . A A . 87 ASP HA 1 1
8 16339 1 1 66 ASP HB2 H 6.217 6.231 -7.705 1.00 . A A . 87 ASP HB2 1 1
8 16340 1 1 66 ASP HB3 H 7.714 6.703 -6.933 1.00 . A A . 87 ASP HB3 1 1
8 16341 1 1 66 ASP N N 6.399 3.632 -7.516 1.00 . A A . 87 ASP N 1 1
8 16342 1 1 66 ASP O O 7.768 4.916 -4.514 1.00 . A A . 87 ASP O 1 1
8 16343 1 1 66 ASP OD1 O 7.339 5.523 -9.919 1.00 . A A . 87 ASP OD1 1 1
8 16344 1 1 66 ASP OD2 O 9.070 6.478 -8.998 1.00 . A A . 87 ASP OD2 1 1
8 16345 1 1 67 ASP C C 3.720 4.297 -3.855 1.00 . A A . 88 ASP C 1 1
8 16346 1 1 67 ASP CA C 5.055 4.952 -3.881 1.00 . A A . 88 ASP CA 1 1
8 16347 1 1 67 ASP CB C 5.022 6.417 -3.362 1.00 . A A . 88 ASP CB 1 1
8 16348 1 1 67 ASP CG C 4.463 7.439 -4.344 1.00 . A A . 88 ASP CG 1 1
8 16349 1 1 67 ASP H H 5.021 4.742 -5.950 1.00 . A A . 88 ASP H 1 1
8 16350 1 1 67 ASP HA H 5.654 4.372 -3.197 1.00 . A A . 88 ASP HA 1 1
8 16351 1 1 67 ASP HB2 H 4.445 6.420 -2.447 1.00 . A A . 88 ASP HB2 1 1
8 16352 1 1 67 ASP HB3 H 6.031 6.691 -3.098 1.00 . A A . 88 ASP HB3 1 1
8 16353 1 1 67 ASP N N 5.634 4.823 -5.188 1.00 . A A . 88 ASP N 1 1
8 16354 1 1 67 ASP O O 2.960 4.361 -4.822 1.00 . A A . 88 ASP O 1 1
8 16355 1 1 67 ASP OD1 O 5.175 7.813 -5.299 1.00 . A A . 88 ASP OD1 1 1
8 16356 1 1 67 ASP OD2 O 3.351 7.944 -4.153 1.00 . A A . 88 ASP OD2 1 1
8 16357 1 1 68 ILE C C 1.394 3.591 -1.636 1.00 . A A . 89 ILE C 1 1
8 16358 1 1 68 ILE CA C 2.252 2.851 -2.582 1.00 . A A . 89 ILE CA 1 1
8 16359 1 1 68 ILE CB C 2.511 1.480 -1.957 1.00 . A A . 89 ILE CB 1 1
8 16360 1 1 68 ILE CD1 C 4.652 1.629 -0.499 1.00 . A A . 89 ILE CD1 1 1
8 16361 1 1 68 ILE CG1 C 3.147 1.636 -0.572 1.00 . A A . 89 ILE CG1 1 1
8 16362 1 1 68 ILE CG2 C 3.385 0.697 -2.868 1.00 . A A . 89 ILE CG2 1 1
8 16363 1 1 68 ILE H H 4.150 3.628 -2.074 1.00 . A A . 89 ILE H 1 1
8 16364 1 1 68 ILE HA H 1.744 2.700 -3.518 1.00 . A A . 89 ILE HA 1 1
8 16365 1 1 68 ILE HB H 1.559 0.983 -1.850 1.00 . A A . 89 ILE HB 1 1
8 16366 1 1 68 ILE HD11 H 4.989 2.075 0.425 1.00 . A A . 89 ILE HD11 1 1
8 16367 1 1 68 ILE HD12 H 5.012 2.240 -1.312 1.00 . A A . 89 ILE HD12 1 1
8 16368 1 1 68 ILE HD13 H 5.036 0.628 -0.594 1.00 . A A . 89 ILE HD13 1 1
8 16369 1 1 68 ILE HG12 H 2.919 2.674 -0.434 1.00 . A A . 89 ILE HG12 1 1
8 16370 1 1 68 ILE HG13 H 2.635 1.128 0.224 1.00 . A A . 89 ILE HG13 1 1
8 16371 1 1 68 ILE HG21 H 4.301 1.248 -3.021 1.00 . A A . 89 ILE HG21 1 1
8 16372 1 1 68 ILE HG22 H 2.886 0.504 -3.806 1.00 . A A . 89 ILE HG22 1 1
8 16373 1 1 68 ILE HG23 H 3.615 -0.236 -2.383 1.00 . A A . 89 ILE HG23 1 1
8 16374 1 1 68 ILE N N 3.475 3.605 -2.788 1.00 . A A . 89 ILE N 1 1
8 16375 1 1 68 ILE O O 1.908 4.317 -0.788 1.00 . A A . 89 ILE O 1 1
8 16376 1 1 69 LEU C C -0.638 3.522 0.499 1.00 . A A . 90 LEU C 1 1
8 16377 1 1 69 LEU CA C -0.711 4.165 -0.853 1.00 . A A . 90 LEU CA 1 1
8 16378 1 1 69 LEU CB C -2.167 4.255 -1.365 1.00 . A A . 90 LEU CB 1 1
8 16379 1 1 69 LEU CD1 C -4.184 5.469 -2.062 1.00 . A A . 90 LEU CD1 1 1
8 16380 1 1 69 LEU CD2 C -3.137 6.111 0.011 1.00 . A A . 90 LEU CD2 1 1
8 16381 1 1 69 LEU CG C -2.879 5.610 -1.365 1.00 . A A . 90 LEU CG 1 1
8 16382 1 1 69 LEU H H -0.325 2.848 -2.374 1.00 . A A . 90 LEU H 1 1
8 16383 1 1 69 LEU HA H -0.267 5.135 -0.779 1.00 . A A . 90 LEU HA 1 1
8 16384 1 1 69 LEU HB2 H -2.331 3.767 -2.306 1.00 . A A . 90 LEU HB2 1 1
8 16385 1 1 69 LEU HB3 H -2.747 3.639 -0.709 1.00 . A A . 90 LEU HB3 1 1
8 16386 1 1 69 LEU HD11 H -3.976 5.262 -3.098 1.00 . A A . 90 LEU HD11 1 1
8 16387 1 1 69 LEU HD12 H -4.748 6.384 -1.974 1.00 . A A . 90 LEU HD12 1 1
8 16388 1 1 69 LEU HD13 H -4.737 4.645 -1.636 1.00 . A A . 90 LEU HD13 1 1
8 16389 1 1 69 LEU HD21 H -3.620 7.074 -0.035 1.00 . A A . 90 LEU HD21 1 1
8 16390 1 1 69 LEU HD22 H -2.191 6.187 0.525 1.00 . A A . 90 LEU HD22 1 1
8 16391 1 1 69 LEU HD23 H -3.769 5.409 0.529 1.00 . A A . 90 LEU HD23 1 1
8 16392 1 1 69 LEU HG H -2.281 6.335 -1.897 1.00 . A A . 90 LEU HG 1 1
8 16393 1 1 69 LEU N N 0.112 3.444 -1.734 1.00 . A A . 90 LEU N 1 1
8 16394 1 1 69 LEU O O -0.591 2.298 0.609 1.00 . A A . 90 LEU O 1 1
8 16395 1 1 70 LEU C C -2.054 3.718 3.139 1.00 . A A . 91 LEU C 1 1
8 16396 1 1 70 LEU CA C -0.645 3.861 2.834 1.00 . A A . 91 LEU CA 1 1
8 16397 1 1 70 LEU CB C -0.099 4.826 3.861 1.00 . A A . 91 LEU CB 1 1
8 16398 1 1 70 LEU CD1 C 2.021 3.390 3.913 1.00 . A A . 91 LEU CD1 1 1
8 16399 1 1 70 LEU CD2 C 2.172 5.832 4.285 1.00 . A A . 91 LEU CD2 1 1
8 16400 1 1 70 LEU CG C 1.325 4.624 4.427 1.00 . A A . 91 LEU CG 1 1
8 16401 1 1 70 LEU H H -0.551 5.310 1.336 1.00 . A A . 91 LEU H 1 1
8 16402 1 1 70 LEU HA H -0.163 2.901 2.949 1.00 . A A . 91 LEU HA 1 1
8 16403 1 1 70 LEU HB2 H -0.458 5.832 3.725 1.00 . A A . 91 LEU HB2 1 1
8 16404 1 1 70 LEU HB3 H -0.736 4.590 4.680 1.00 . A A . 91 LEU HB3 1 1
8 16405 1 1 70 LEU HD11 H 2.096 3.431 2.836 1.00 . A A . 91 LEU HD11 1 1
8 16406 1 1 70 LEU HD12 H 1.489 2.506 4.224 1.00 . A A . 91 LEU HD12 1 1
8 16407 1 1 70 LEU HD13 H 3.023 3.358 4.323 1.00 . A A . 91 LEU HD13 1 1
8 16408 1 1 70 LEU HD21 H 1.668 6.680 4.724 1.00 . A A . 91 LEU HD21 1 1
8 16409 1 1 70 LEU HD22 H 2.441 6.013 3.258 1.00 . A A . 91 LEU HD22 1 1
8 16410 1 1 70 LEU HD23 H 3.061 5.656 4.885 1.00 . A A . 91 LEU HD23 1 1
8 16411 1 1 70 LEU HG H 1.205 4.441 5.484 1.00 . A A . 91 LEU HG 1 1
8 16412 1 1 70 LEU N N -0.583 4.343 1.508 1.00 . A A . 91 LEU N 1 1
8 16413 1 1 70 LEU O O -2.896 4.413 2.581 1.00 . A A . 91 LEU O 1 1
8 16414 1 1 71 GLY C C -4.098 3.572 5.448 1.00 . A A . 92 GLY C 1 1
8 16415 1 1 71 GLY CA C -3.666 2.654 4.388 1.00 . A A . 92 GLY CA 1 1
8 16416 1 1 71 GLY H H -1.555 2.567 4.559 1.00 . A A . 92 GLY H 1 1
8 16417 1 1 71 GLY HA2 H -4.192 2.829 3.470 1.00 . A A . 92 GLY HA2 1 1
8 16418 1 1 71 GLY HA3 H -3.857 1.629 4.659 1.00 . A A . 92 GLY HA3 1 1
8 16419 1 1 71 GLY N N -2.318 2.919 4.059 1.00 . A A . 92 GLY N 1 1
8 16420 1 1 71 GLY O O -4.607 3.159 6.481 1.00 . A A . 92 GLY O 1 1
8 16421 1 1 72 MET C C -4.964 6.841 5.518 1.00 . A A . 93 MET C 1 1
8 16422 1 1 72 MET CA C -4.129 5.799 6.126 1.00 . A A . 93 MET CA 1 1
8 16423 1 1 72 MET CB C -2.843 6.347 6.705 1.00 . A A . 93 MET CB 1 1
8 16424 1 1 72 MET CE C 0.040 7.247 6.678 1.00 . A A . 93 MET CE 1 1
8 16425 1 1 72 MET CG C -2.635 7.837 6.514 1.00 . A A . 93 MET CG 1 1
8 16426 1 1 72 MET H H -3.650 5.095 4.287 1.00 . A A . 93 MET H 1 1
8 16427 1 1 72 MET HA H -4.641 5.272 6.903 1.00 . A A . 93 MET HA 1 1
8 16428 1 1 72 MET HB2 H -2.836 6.106 7.758 1.00 . A A . 93 MET HB2 1 1
8 16429 1 1 72 MET HB3 H -2.032 5.820 6.229 1.00 . A A . 93 MET HB3 1 1
8 16430 1 1 72 MET HE1 H -0.216 6.273 7.071 1.00 . A A . 93 MET HE1 1 1
8 16431 1 1 72 MET HE2 H 1.037 7.522 6.989 1.00 . A A . 93 MET HE2 1 1
8 16432 1 1 72 MET HE3 H -0.023 7.217 5.602 1.00 . A A . 93 MET HE3 1 1
8 16433 1 1 72 MET HG2 H -2.626 8.056 5.458 1.00 . A A . 93 MET HG2 1 1
8 16434 1 1 72 MET HG3 H -3.477 8.347 6.958 1.00 . A A . 93 MET HG3 1 1
8 16435 1 1 72 MET N N -3.896 4.818 5.197 1.00 . A A . 93 MET N 1 1
8 16436 1 1 72 MET O O -4.754 7.211 4.360 1.00 . A A . 93 MET O 1 1
8 16437 1 1 72 MET SD S -1.139 8.423 7.277 1.00 . A A . 93 MET SD 1 1
8 16438 1 1 73 PHE C C -6.792 9.446 6.556 1.00 . A A . 94 PHE C 1 1
8 16439 1 1 73 PHE CA C -6.781 8.252 5.725 1.00 . A A . 94 PHE CA 1 1
8 16440 1 1 73 PHE CB C -8.158 7.639 5.570 1.00 . A A . 94 PHE CB 1 1
8 16441 1 1 73 PHE CD1 C -8.604 6.093 7.345 1.00 . A A . 94 PHE CD1 1 1
8 16442 1 1 73 PHE CD2 C -9.908 8.007 7.329 1.00 . A A . 94 PHE CD2 1 1
8 16443 1 1 73 PHE CE1 C -9.243 5.605 8.404 1.00 . A A . 94 PHE CE1 1 1
8 16444 1 1 73 PHE CE2 C -10.579 7.544 8.432 1.00 . A A . 94 PHE CE2 1 1
8 16445 1 1 73 PHE CG C -8.893 7.247 6.795 1.00 . A A . 94 PHE CG 1 1
8 16446 1 1 73 PHE CZ C -10.226 6.316 8.959 1.00 . A A . 94 PHE CZ 1 1
8 16447 1 1 73 PHE H H -5.933 7.084 7.213 1.00 . A A . 94 PHE H 1 1
8 16448 1 1 73 PHE HA H -6.422 8.525 4.744 1.00 . A A . 94 PHE HA 1 1
8 16449 1 1 73 PHE HB2 H -8.821 8.206 4.969 1.00 . A A . 94 PHE HB2 1 1
8 16450 1 1 73 PHE HB3 H -7.989 6.735 5.012 1.00 . A A . 94 PHE HB3 1 1
8 16451 1 1 73 PHE HD1 H -7.793 5.602 6.866 1.00 . A A . 94 PHE HD1 1 1
8 16452 1 1 73 PHE HD2 H -10.159 8.962 6.892 1.00 . A A . 94 PHE HD2 1 1
8 16453 1 1 73 PHE HE1 H -8.958 4.646 8.812 1.00 . A A . 94 PHE HE1 1 1
8 16454 1 1 73 PHE HE2 H -11.371 8.126 8.878 1.00 . A A . 94 PHE HE2 1 1
8 16455 1 1 73 PHE HZ H -10.694 5.856 9.804 1.00 . A A . 94 PHE HZ 1 1
8 16456 1 1 73 PHE N N -5.880 7.326 6.255 1.00 . A A . 94 PHE N 1 1
8 16457 1 1 73 PHE O O -6.376 9.404 7.720 1.00 . A A . 94 PHE O 1 1
8 16458 1 1 74 TYR C C -8.597 12.136 7.082 1.00 . A A . 95 TYR C 1 1
8 16459 1 1 74 TYR CA C -7.222 11.713 6.690 1.00 . A A . 95 TYR CA 1 1
8 16460 1 1 74 TYR CB C -6.459 12.801 5.911 1.00 . A A . 95 TYR CB 1 1
8 16461 1 1 74 TYR CD1 C -5.882 14.159 7.910 1.00 . A A . 95 TYR CD1 1 1
8 16462 1 1 74 TYR CD2 C -6.845 15.276 6.068 1.00 . A A . 95 TYR CD2 1 1
8 16463 1 1 74 TYR CE1 C -5.816 15.325 8.607 1.00 . A A . 95 TYR CE1 1 1
8 16464 1 1 74 TYR CE2 C -6.784 16.470 6.756 1.00 . A A . 95 TYR CE2 1 1
8 16465 1 1 74 TYR CG C -6.393 14.108 6.641 1.00 . A A . 95 TYR CG 1 1
8 16466 1 1 74 TYR CZ C -6.268 16.486 8.030 1.00 . A A . 95 TYR CZ 1 1
8 16467 1 1 74 TYR H H -7.715 10.390 5.146 1.00 . A A . 95 TYR H 1 1
8 16468 1 1 74 TYR HA H -6.683 11.520 7.607 1.00 . A A . 95 TYR HA 1 1
8 16469 1 1 74 TYR HB2 H -5.443 12.472 5.754 1.00 . A A . 95 TYR HB2 1 1
8 16470 1 1 74 TYR HB3 H -6.916 12.986 4.952 1.00 . A A . 95 TYR HB3 1 1
8 16471 1 1 74 TYR HD1 H -5.529 13.239 8.342 1.00 . A A . 95 TYR HD1 1 1
8 16472 1 1 74 TYR HD2 H -7.247 15.245 5.065 1.00 . A A . 95 TYR HD2 1 1
8 16473 1 1 74 TYR HE1 H -5.415 15.309 9.611 1.00 . A A . 95 TYR HE1 1 1
8 16474 1 1 74 TYR HE2 H -7.140 17.377 6.293 1.00 . A A . 95 TYR HE2 1 1
8 16475 1 1 74 TYR HH H -6.994 18.186 8.557 1.00 . A A . 95 TYR HH 1 1
8 16476 1 1 74 TYR N N -7.260 10.486 6.011 1.00 . A A . 95 TYR N 1 1
8 16477 1 1 74 TYR O O -9.386 12.620 6.270 1.00 . A A . 95 TYR O 1 1
8 16478 1 1 74 TYR OH O -6.199 17.667 8.728 1.00 . A A . 95 TYR OH 1 1
8 16479 1 1 75 ASP C C -10.004 13.746 9.182 1.00 . A A . 96 ASP C 1 1
8 16480 1 1 75 ASP CA C -10.137 12.302 8.871 1.00 . A A . 96 ASP CA 1 1
8 16481 1 1 75 ASP CB C -10.410 11.577 10.142 1.00 . A A . 96 ASP CB 1 1
8 16482 1 1 75 ASP CG C -11.768 11.903 10.699 1.00 . A A . 96 ASP CG 1 1
8 16483 1 1 75 ASP H H -8.228 11.469 8.894 1.00 . A A . 96 ASP H 1 1
8 16484 1 1 75 ASP HA H -10.911 12.071 8.157 1.00 . A A . 96 ASP HA 1 1
8 16485 1 1 75 ASP HB2 H -10.298 10.517 9.988 1.00 . A A . 96 ASP HB2 1 1
8 16486 1 1 75 ASP HB3 H -9.670 11.892 10.861 1.00 . A A . 96 ASP HB3 1 1
8 16487 1 1 75 ASP N N -8.898 11.898 8.321 1.00 . A A . 96 ASP N 1 1
8 16488 1 1 75 ASP O O -9.176 14.107 10.001 1.00 . A A . 96 ASP O 1 1
8 16489 1 1 75 ASP OD1 O -12.789 11.416 10.159 1.00 . A A . 96 ASP OD1 1 1
8 16490 1 1 75 ASP OD2 O -11.839 12.639 11.685 1.00 . A A . 96 ASP OD2 1 1
8 16491 1 1 76 THR C C -11.267 16.502 9.968 1.00 . A A . 97 THR C 1 1
8 16492 1 1 76 THR CA C -10.626 15.986 8.689 1.00 . A A . 97 THR CA 1 1
8 16493 1 1 76 THR CB C -11.188 16.679 7.460 1.00 . A A . 97 THR CB 1 1
8 16494 1 1 76 THR CG2 C -10.292 16.393 6.282 1.00 . A A . 97 THR CG2 1 1
8 16495 1 1 76 THR H H -11.432 14.214 7.922 1.00 . A A . 97 THR H 1 1
8 16496 1 1 76 THR HA H -9.569 16.203 8.736 1.00 . A A . 97 THR HA 1 1
8 16497 1 1 76 THR HB H -11.199 17.738 7.662 1.00 . A A . 97 THR HB 1 1
8 16498 1 1 76 THR HG1 H -13.113 16.918 7.092 1.00 . A A . 97 THR HG1 1 1
8 16499 1 1 76 THR HG21 H -9.306 16.790 6.467 1.00 . A A . 97 THR HG21 1 1
8 16500 1 1 76 THR HG22 H -10.691 16.795 5.365 1.00 . A A . 97 THR HG22 1 1
8 16501 1 1 76 THR HG23 H -10.208 15.318 6.215 1.00 . A A . 97 THR HG23 1 1
8 16502 1 1 76 THR N N -10.753 14.559 8.540 1.00 . A A . 97 THR N 1 1
8 16503 1 1 76 THR O O -10.942 17.591 10.447 1.00 . A A . 97 THR O 1 1
8 16504 1 1 76 THR OG1 O -12.513 16.167 7.183 1.00 . A A . 97 THR OG1 1 1
8 16505 1 1 77 ASP C C -11.855 15.984 12.926 1.00 . A A . 98 ASP C 1 1
8 16506 1 1 77 ASP CA C -12.829 15.996 11.783 1.00 . A A . 98 ASP CA 1 1
8 16507 1 1 77 ASP CB C -13.907 14.957 12.053 1.00 . A A . 98 ASP CB 1 1
8 16508 1 1 77 ASP CG C -14.630 15.182 13.364 1.00 . A A . 98 ASP CG 1 1
8 16509 1 1 77 ASP H H -12.328 14.865 10.031 1.00 . A A . 98 ASP H 1 1
8 16510 1 1 77 ASP HA H -13.288 16.970 11.708 1.00 . A A . 98 ASP HA 1 1
8 16511 1 1 77 ASP HB2 H -14.609 14.974 11.238 1.00 . A A . 98 ASP HB2 1 1
8 16512 1 1 77 ASP HB3 H -13.440 13.984 12.080 1.00 . A A . 98 ASP HB3 1 1
8 16513 1 1 77 ASP N N -12.138 15.696 10.522 1.00 . A A . 98 ASP N 1 1
8 16514 1 1 77 ASP O O -11.780 16.924 13.714 1.00 . A A . 98 ASP O 1 1
8 16515 1 1 77 ASP OD1 O -15.542 16.032 13.405 1.00 . A A . 98 ASP OD1 1 1
8 16516 1 1 77 ASP OD2 O -14.294 14.508 14.376 1.00 . A A . 98 ASP OD2 1 1
8 16517 1 1 78 ASP C C -8.858 15.408 13.606 1.00 . A A . 99 ASP C 1 1
8 16518 1 1 78 ASP CA C -10.097 14.716 14.037 1.00 . A A . 99 ASP CA 1 1
8 16519 1 1 78 ASP CB C -9.768 13.227 14.158 1.00 . A A . 99 ASP CB 1 1
8 16520 1 1 78 ASP CG C -8.949 12.852 15.378 1.00 . A A . 99 ASP CG 1 1
8 16521 1 1 78 ASP H H -11.244 14.234 12.291 1.00 . A A . 99 ASP H 1 1
8 16522 1 1 78 ASP HA H -10.450 15.089 14.985 1.00 . A A . 99 ASP HA 1 1
8 16523 1 1 78 ASP HB2 H -10.655 12.627 14.123 1.00 . A A . 99 ASP HB2 1 1
8 16524 1 1 78 ASP HB3 H -9.180 12.969 13.289 1.00 . A A . 99 ASP HB3 1 1
8 16525 1 1 78 ASP N N -11.101 14.918 12.989 1.00 . A A . 99 ASP N 1 1
8 16526 1 1 78 ASP O O -8.001 15.756 14.411 1.00 . A A . 99 ASP O 1 1
8 16527 1 1 78 ASP OD1 O -8.882 13.630 16.352 1.00 . A A . 99 ASP OD1 1 1
8 16528 1 1 78 ASP OD2 O -8.373 11.739 15.396 1.00 . A A . 99 ASP OD2 1 1
8 16529 1 1 79 ALA C C -6.479 15.209 11.833 1.00 . A A . 100 ALA C 1 1
8 16530 1 1 79 ALA CA C -7.659 16.131 11.611 1.00 . A A . 100 ALA CA 1 1
8 16531 1 1 79 ALA CB C -7.368 17.575 12.011 1.00 . A A . 100 ALA CB 1 1
8 16532 1 1 79 ALA H H -9.576 15.348 11.767 1.00 . A A . 100 ALA H 1 1
8 16533 1 1 79 ALA HA H -7.952 16.090 10.574 1.00 . A A . 100 ALA HA 1 1
8 16534 1 1 79 ALA HB1 H -8.249 18.174 11.831 1.00 . A A . 100 ALA HB1 1 1
8 16535 1 1 79 ALA HB2 H -6.547 17.947 11.417 1.00 . A A . 100 ALA HB2 1 1
8 16536 1 1 79 ALA HB3 H -7.110 17.606 13.059 1.00 . A A . 100 ALA HB3 1 1
8 16537 1 1 79 ALA N N -8.792 15.595 12.301 1.00 . A A . 100 ALA N 1 1
8 16538 1 1 79 ALA O O -5.359 15.647 12.109 1.00 . A A . 100 ALA O 1 1
8 16539 1 1 80 SER C C -5.676 11.914 10.886 1.00 . A A . 101 SER C 1 1
8 16540 1 1 80 SER CA C -5.727 12.941 11.932 1.00 . A A . 101 SER CA 1 1
8 16541 1 1 80 SER CB C -5.993 12.298 13.274 1.00 . A A . 101 SER CB 1 1
8 16542 1 1 80 SER H H -7.591 13.599 11.301 1.00 . A A . 101 SER H 1 1
8 16543 1 1 80 SER HA H -4.772 13.441 11.994 1.00 . A A . 101 SER HA 1 1
8 16544 1 1 80 SER HB2 H -5.787 13.107 13.934 1.00 . A A . 101 SER HB2 1 1
8 16545 1 1 80 SER HB3 H -7.017 11.965 13.365 1.00 . A A . 101 SER HB3 1 1
8 16546 1 1 80 SER HG H -4.180 11.624 13.604 1.00 . A A . 101 SER HG 1 1
8 16547 1 1 80 SER N N -6.726 13.914 11.656 1.00 . A A . 101 SER N 1 1
8 16548 1 1 80 SER O O -6.664 11.667 10.166 1.00 . A A . 101 SER O 1 1
8 16549 1 1 80 SER OG O -5.078 11.261 13.621 1.00 . A A . 101 SER OG 1 1
8 16550 1 1 81 PHE C C -4.599 8.983 10.628 1.00 . A A . 102 PHE C 1 1
8 16551 1 1 81 PHE CA C -4.317 10.273 9.926 1.00 . A A . 102 PHE CA 1 1
8 16552 1 1 81 PHE CB C -2.940 10.286 9.365 1.00 . A A . 102 PHE CB 1 1
8 16553 1 1 81 PHE CD1 C -3.039 11.620 7.324 1.00 . A A . 102 PHE CD1 1 1
8 16554 1 1 81 PHE CD2 C -1.907 12.509 9.218 1.00 . A A . 102 PHE CD2 1 1
8 16555 1 1 81 PHE CE1 C -2.742 12.766 6.630 1.00 . A A . 102 PHE CE1 1 1
8 16556 1 1 81 PHE CE2 C -1.606 13.645 8.538 1.00 . A A . 102 PHE CE2 1 1
8 16557 1 1 81 PHE CG C -2.623 11.490 8.620 1.00 . A A . 102 PHE CG 1 1
8 16558 1 1 81 PHE CZ C -2.018 13.785 7.249 1.00 . A A . 102 PHE CZ 1 1
8 16559 1 1 81 PHE H H -3.841 11.629 11.416 1.00 . A A . 102 PHE H 1 1
8 16560 1 1 81 PHE HA H -5.033 10.482 9.151 1.00 . A A . 102 PHE HA 1 1
8 16561 1 1 81 PHE HB2 H -2.203 10.192 10.140 1.00 . A A . 102 PHE HB2 1 1
8 16562 1 1 81 PHE HB3 H -2.849 9.449 8.697 1.00 . A A . 102 PHE HB3 1 1
8 16563 1 1 81 PHE HD1 H -3.597 10.798 6.880 1.00 . A A . 102 PHE HD1 1 1
8 16564 1 1 81 PHE HD2 H -1.580 12.396 10.241 1.00 . A A . 102 PHE HD2 1 1
8 16565 1 1 81 PHE HE1 H -3.074 12.868 5.608 1.00 . A A . 102 PHE HE1 1 1
8 16566 1 1 81 PHE HE2 H -1.046 14.435 9.015 1.00 . A A . 102 PHE HE2 1 1
8 16567 1 1 81 PHE HZ H -1.758 14.702 6.740 1.00 . A A . 102 PHE HZ 1 1
8 16568 1 1 81 PHE N N -4.546 11.324 10.807 1.00 . A A . 102 PHE N 1 1
8 16569 1 1 81 PHE O O -4.095 8.724 11.728 1.00 . A A . 102 PHE O 1 1
8 16570 1 1 82 LYS C C -5.644 5.856 9.779 1.00 . A A . 103 LYS C 1 1
8 16571 1 1 82 LYS CA C -5.921 7.021 10.636 1.00 . A A . 103 LYS CA 1 1
8 16572 1 1 82 LYS CB C -7.421 7.201 10.759 1.00 . A A . 103 LYS CB 1 1
8 16573 1 1 82 LYS CD C -9.144 8.784 11.612 1.00 . A A . 103 LYS CD 1 1
8 16574 1 1 82 LYS CE C -9.217 9.852 12.674 1.00 . A A . 103 LYS CE 1 1
8 16575 1 1 82 LYS CG C -7.750 8.556 11.285 1.00 . A A . 103 LYS CG 1 1
8 16576 1 1 82 LYS H H -5.681 8.426 9.102 1.00 . A A . 103 LYS H 1 1
8 16577 1 1 82 LYS HA H -5.513 6.896 11.626 1.00 . A A . 103 LYS HA 1 1
8 16578 1 1 82 LYS HB2 H -7.858 7.094 9.776 1.00 . A A . 103 LYS HB2 1 1
8 16579 1 1 82 LYS HB3 H -7.838 6.450 11.412 1.00 . A A . 103 LYS HB3 1 1
8 16580 1 1 82 LYS HD2 H -9.622 9.087 10.699 1.00 . A A . 103 LYS HD2 1 1
8 16581 1 1 82 LYS HD3 H -9.678 7.917 11.928 1.00 . A A . 103 LYS HD3 1 1
8 16582 1 1 82 LYS HE2 H -8.653 10.713 12.346 1.00 . A A . 103 LYS HE2 1 1
8 16583 1 1 82 LYS HE3 H -10.248 10.116 12.781 1.00 . A A . 103 LYS HE3 1 1
8 16584 1 1 82 LYS HG2 H -7.171 8.806 12.140 1.00 . A A . 103 LYS HG2 1 1
8 16585 1 1 82 LYS HG3 H -7.471 9.257 10.513 1.00 . A A . 103 LYS HG3 1 1
8 16586 1 1 82 LYS HZ1 H -7.722 9.018 13.937 1.00 . A A . 103 LYS HZ1 1 1
8 16587 1 1 82 LYS HZ2 H -9.289 8.680 14.426 1.00 . A A . 103 LYS HZ2 1 1
8 16588 1 1 82 LYS HZ3 H -8.660 10.218 14.648 1.00 . A A . 103 LYS HZ3 1 1
8 16589 1 1 82 LYS N N -5.404 8.198 10.019 1.00 . A A . 103 LYS N 1 1
8 16590 1 1 82 LYS NZ N -8.685 9.406 13.990 1.00 . A A . 103 LYS NZ 1 1
8 16591 1 1 82 LYS O O -5.747 5.960 8.584 1.00 . A A . 103 LYS O 1 1
8 16592 1 1 83 TRP C C -6.451 2.969 9.314 1.00 . A A . 104 TRP C 1 1
8 16593 1 1 83 TRP CA C -5.097 3.580 9.609 1.00 . A A . 104 TRP CA 1 1
8 16594 1 1 83 TRP CB C -4.243 2.571 10.374 1.00 . A A . 104 TRP CB 1 1
8 16595 1 1 83 TRP CD1 C -2.134 3.083 11.737 1.00 . A A . 104 TRP CD1 1 1
8 16596 1 1 83 TRP CD2 C -1.830 3.202 9.528 1.00 . A A . 104 TRP CD2 1 1
8 16597 1 1 83 TRP CE2 C -0.612 3.480 10.163 1.00 . A A . 104 TRP CE2 1 1
8 16598 1 1 83 TRP CE3 C -1.875 3.222 8.138 1.00 . A A . 104 TRP CE3 1 1
8 16599 1 1 83 TRP CG C -2.797 2.944 10.558 1.00 . A A . 104 TRP CG 1 1
8 16600 1 1 83 TRP CH2 C 0.470 3.790 8.101 1.00 . A A . 104 TRP CH2 1 1
8 16601 1 1 83 TRP CZ2 C 0.546 3.777 9.459 1.00 . A A . 104 TRP CZ2 1 1
8 16602 1 1 83 TRP CZ3 C -0.725 3.516 7.440 1.00 . A A . 104 TRP CZ3 1 1
8 16603 1 1 83 TRP H H -5.132 4.726 11.329 1.00 . A A . 104 TRP H 1 1
8 16604 1 1 83 TRP HA H -4.616 3.809 8.670 1.00 . A A . 104 TRP HA 1 1
8 16605 1 1 83 TRP HB2 H -4.655 2.445 11.369 1.00 . A A . 104 TRP HB2 1 1
8 16606 1 1 83 TRP HB3 H -4.283 1.640 9.831 1.00 . A A . 104 TRP HB3 1 1
8 16607 1 1 83 TRP HD1 H -2.581 2.951 12.712 1.00 . A A . 104 TRP HD1 1 1
8 16608 1 1 83 TRP HE1 H -0.122 3.516 12.177 1.00 . A A . 104 TRP HE1 1 1
8 16609 1 1 83 TRP HE3 H -2.791 3.012 7.605 1.00 . A A . 104 TRP HE3 1 1
8 16610 1 1 83 TRP HH2 H 1.351 4.015 7.518 1.00 . A A . 104 TRP HH2 1 1
8 16611 1 1 83 TRP HZ2 H 1.478 3.990 9.960 1.00 . A A . 104 TRP HZ2 1 1
8 16612 1 1 83 TRP HZ3 H -0.749 3.533 6.362 1.00 . A A . 104 TRP HZ3 1 1
8 16613 1 1 83 TRP N N -5.279 4.767 10.362 1.00 . A A . 104 TRP N 1 1
8 16614 1 1 83 TRP NE1 N -0.817 3.385 11.501 1.00 . A A . 104 TRP NE1 1 1
8 16615 1 1 83 TRP O O -7.335 2.969 10.181 1.00 . A A . 104 TRP O 1 1
8 16616 1 1 84 PHE C C -7.897 0.429 8.519 1.00 . A A . 105 PHE C 1 1
8 16617 1 1 84 PHE CA C -7.837 1.724 7.739 1.00 . A A . 105 PHE CA 1 1
8 16618 1 1 84 PHE CB C -7.921 1.440 6.241 1.00 . A A . 105 PHE CB 1 1
8 16619 1 1 84 PHE CD1 C -9.716 3.024 5.657 1.00 . A A . 105 PHE CD1 1 1
8 16620 1 1 84 PHE CD2 C -7.666 3.204 4.476 1.00 . A A . 105 PHE CD2 1 1
8 16621 1 1 84 PHE CE1 C -10.213 4.065 4.938 1.00 . A A . 105 PHE CE1 1 1
8 16622 1 1 84 PHE CE2 C -8.154 4.223 3.777 1.00 . A A . 105 PHE CE2 1 1
8 16623 1 1 84 PHE CG C -8.436 2.574 5.439 1.00 . A A . 105 PHE CG 1 1
8 16624 1 1 84 PHE CZ C -9.431 4.664 3.996 1.00 . A A . 105 PHE CZ 1 1
8 16625 1 1 84 PHE H H -5.920 2.609 7.429 1.00 . A A . 105 PHE H 1 1
8 16626 1 1 84 PHE HA H -8.661 2.365 8.033 1.00 . A A . 105 PHE HA 1 1
8 16627 1 1 84 PHE HB2 H -6.947 1.185 5.855 1.00 . A A . 105 PHE HB2 1 1
8 16628 1 1 84 PHE HB3 H -8.584 0.601 6.088 1.00 . A A . 105 PHE HB3 1 1
8 16629 1 1 84 PHE HD1 H -10.328 2.544 6.404 1.00 . A A . 105 PHE HD1 1 1
8 16630 1 1 84 PHE HD2 H -6.661 2.941 4.201 1.00 . A A . 105 PHE HD2 1 1
8 16631 1 1 84 PHE HE1 H -11.220 4.414 5.110 1.00 . A A . 105 PHE HE1 1 1
8 16632 1 1 84 PHE HE2 H -7.491 4.664 3.048 1.00 . A A . 105 PHE HE2 1 1
8 16633 1 1 84 PHE HZ H -9.813 5.492 3.425 1.00 . A A . 105 PHE HZ 1 1
8 16634 1 1 84 PHE N N -6.626 2.461 8.103 1.00 . A A . 105 PHE N 1 1
8 16635 1 1 84 PHE O O -8.950 -0.152 8.711 1.00 . A A . 105 PHE O 1 1
8 16636 1 1 85 ASP C C -7.172 -0.855 11.280 1.00 . A A . 106 ASP C 1 1
8 16637 1 1 85 ASP CA C -6.507 -1.111 9.912 1.00 . A A . 106 ASP CA 1 1
8 16638 1 1 85 ASP CB C -4.986 -1.294 10.018 1.00 . A A . 106 ASP CB 1 1
8 16639 1 1 85 ASP CG C -4.413 -2.110 11.173 1.00 . A A . 106 ASP CG 1 1
8 16640 1 1 85 ASP H H -5.958 0.586 8.724 1.00 . A A . 106 ASP H 1 1
8 16641 1 1 85 ASP HA H -6.944 -1.990 9.458 1.00 . A A . 106 ASP HA 1 1
8 16642 1 1 85 ASP HB2 H -4.641 -1.771 9.113 1.00 . A A . 106 ASP HB2 1 1
8 16643 1 1 85 ASP HB3 H -4.546 -0.310 10.055 1.00 . A A . 106 ASP HB3 1 1
8 16644 1 1 85 ASP N N -6.727 0.043 9.010 1.00 . A A . 106 ASP N 1 1
8 16645 1 1 85 ASP O O -7.233 -1.731 12.141 1.00 . A A . 106 ASP O 1 1
8 16646 1 1 85 ASP OD1 O -4.492 -3.358 11.168 1.00 . A A . 106 ASP OD1 1 1
8 16647 1 1 85 ASP OD2 O -3.745 -1.500 12.050 1.00 . A A . 106 ASP OD2 1 1
8 16648 1 1 86 ASN C C -7.615 1.115 13.841 1.00 . A A . 107 ASN C 1 1
8 16649 1 1 86 ASN CA C -8.429 0.876 12.599 1.00 . A A . 107 ASN CA 1 1
8 16650 1 1 86 ASN CB C -9.680 0.026 12.903 1.00 . A A . 107 ASN CB 1 1
8 16651 1 1 86 ASN CG C -10.738 0.090 11.817 1.00 . A A . 107 ASN CG 1 1
8 16652 1 1 86 ASN H H -7.467 1.037 10.734 1.00 . A A . 107 ASN H 1 1
8 16653 1 1 86 ASN HA H -8.772 1.854 12.295 1.00 . A A . 107 ASN HA 1 1
8 16654 1 1 86 ASN HB2 H -9.385 -1.005 13.024 1.00 . A A . 107 ASN HB2 1 1
8 16655 1 1 86 ASN HB3 H -10.119 0.377 13.824 1.00 . A A . 107 ASN HB3 1 1
8 16656 1 1 86 ASN HD21 H -11.486 1.733 12.616 1.00 . A A . 107 ASN HD21 1 1
8 16657 1 1 86 ASN HD22 H -12.282 1.185 11.208 1.00 . A A . 107 ASN HD22 1 1
8 16658 1 1 86 ASN N N -7.647 0.388 11.448 1.00 . A A . 107 ASN N 1 1
8 16659 1 1 86 ASN ND2 N -11.576 1.085 11.882 1.00 . A A . 107 ASN ND2 1 1
8 16660 1 1 86 ASN O O -8.092 1.743 14.802 1.00 . A A . 107 ASN O 1 1
8 16661 1 1 86 ASN OD1 O -10.789 -0.751 10.914 1.00 . A A . 107 ASN OD1 1 1
8 16662 1 1 87 SER C C -4.864 2.191 14.900 1.00 . A A . 108 SER C 1 1
8 16663 1 1 87 SER CA C -5.556 0.823 14.959 1.00 . A A . 108 SER CA 1 1
8 16664 1 1 87 SER CB C -4.554 -0.317 15.034 1.00 . A A . 108 SER CB 1 1
8 16665 1 1 87 SER H H -6.088 0.157 13.054 1.00 . A A . 108 SER H 1 1
8 16666 1 1 87 SER HA H -6.177 0.798 15.839 1.00 . A A . 108 SER HA 1 1
8 16667 1 1 87 SER HB2 H -3.958 -0.324 14.133 1.00 . A A . 108 SER HB2 1 1
8 16668 1 1 87 SER HB3 H -3.915 -0.177 15.892 1.00 . A A . 108 SER HB3 1 1
8 16669 1 1 87 SER HG H -6.166 -1.412 15.208 1.00 . A A . 108 SER HG 1 1
8 16670 1 1 87 SER N N -6.411 0.643 13.841 1.00 . A A . 108 SER N 1 1
8 16671 1 1 87 SER O O -4.770 2.810 13.822 1.00 . A A . 108 SER O 1 1
8 16672 1 1 87 SER OG O -5.214 -1.583 15.151 1.00 . A A . 108 SER OG 1 1
8 16673 1 1 88 ASN C C -2.501 3.998 15.386 1.00 . A A . 109 ASN C 1 1
8 16674 1 1 88 ASN CA C -3.743 3.929 16.233 1.00 . A A . 109 ASN CA 1 1
8 16675 1 1 88 ASN CB C -3.296 4.092 17.699 1.00 . A A . 109 ASN CB 1 1
8 16676 1 1 88 ASN CG C -2.665 5.407 18.001 1.00 . A A . 109 ASN CG 1 1
8 16677 1 1 88 ASN H H -4.543 2.087 16.853 1.00 . A A . 109 ASN H 1 1
8 16678 1 1 88 ASN HA H -4.419 4.737 15.992 1.00 . A A . 109 ASN HA 1 1
8 16679 1 1 88 ASN HB2 H -4.073 4.019 18.433 1.00 . A A . 109 ASN HB2 1 1
8 16680 1 1 88 ASN HB3 H -2.553 3.341 17.914 1.00 . A A . 109 ASN HB3 1 1
8 16681 1 1 88 ASN HD21 H -1.637 4.582 19.450 1.00 . A A . 109 ASN HD21 1 1
8 16682 1 1 88 ASN HD22 H -1.427 6.270 19.198 1.00 . A A . 109 ASN HD22 1 1
8 16683 1 1 88 ASN N N -4.418 2.646 16.057 1.00 . A A . 109 ASN N 1 1
8 16684 1 1 88 ASN ND2 N -1.828 5.414 18.965 1.00 . A A . 109 ASN ND2 1 1
8 16685 1 1 88 ASN O O -1.821 2.974 15.171 1.00 . A A . 109 ASN O 1 1
8 16686 1 1 88 ASN OD1 O -2.963 6.424 17.383 1.00 . A A . 109 ASN OD1 1 1
8 16687 1 1 89 MET C C 0.134 5.511 15.266 1.00 . A A . 110 MET C 1 1
8 16688 1 1 89 MET CA C -0.950 5.344 14.221 1.00 . A A . 110 MET CA 1 1
8 16689 1 1 89 MET CB C -1.002 6.514 13.264 1.00 . A A . 110 MET CB 1 1
8 16690 1 1 89 MET CE C -1.357 7.109 10.266 1.00 . A A . 110 MET CE 1 1
8 16691 1 1 89 MET CG C 0.257 6.697 12.435 1.00 . A A . 110 MET CG 1 1
8 16692 1 1 89 MET H H -2.818 5.921 14.999 1.00 . A A . 110 MET H 1 1
8 16693 1 1 89 MET HA H -0.755 4.433 13.675 1.00 . A A . 110 MET HA 1 1
8 16694 1 1 89 MET HB2 H -1.839 6.360 12.601 1.00 . A A . 110 MET HB2 1 1
8 16695 1 1 89 MET HB3 H -1.173 7.415 13.835 1.00 . A A . 110 MET HB3 1 1
8 16696 1 1 89 MET HE1 H -1.110 6.085 10.026 1.00 . A A . 110 MET HE1 1 1
8 16697 1 1 89 MET HE2 H -1.541 7.646 9.347 1.00 . A A . 110 MET HE2 1 1
8 16698 1 1 89 MET HE3 H -2.250 7.141 10.871 1.00 . A A . 110 MET HE3 1 1
8 16699 1 1 89 MET HG2 H 1.052 7.045 13.079 1.00 . A A . 110 MET HG2 1 1
8 16700 1 1 89 MET HG3 H 0.532 5.747 12.003 1.00 . A A . 110 MET HG3 1 1
8 16701 1 1 89 MET N N -2.193 5.165 14.895 1.00 . A A . 110 MET N 1 1
8 16702 1 1 89 MET O O 0.376 6.608 15.786 1.00 . A A . 110 MET O 1 1
8 16703 1 1 89 MET SD S 0.022 7.886 11.114 1.00 . A A . 110 MET SD 1 1
8 16704 1 1 90 THR C C 3.114 4.539 16.056 1.00 . A A . 111 THR C 1 1
8 16705 1 1 90 THR CA C 1.709 4.334 16.641 1.00 . A A . 111 THR CA 1 1
8 16706 1 1 90 THR CB C 1.598 2.982 17.372 1.00 . A A . 111 THR CB 1 1
8 16707 1 1 90 THR CG2 C 0.329 2.934 18.226 1.00 . A A . 111 THR CG2 1 1
8 16708 1 1 90 THR H H 0.419 3.545 15.241 1.00 . A A . 111 THR H 1 1
8 16709 1 1 90 THR HA H 1.490 5.116 17.357 1.00 . A A . 111 THR HA 1 1
8 16710 1 1 90 THR HB H 2.460 2.855 18.010 1.00 . A A . 111 THR HB 1 1
8 16711 1 1 90 THR HG1 H 2.055 1.194 16.819 1.00 . A A . 111 THR HG1 1 1
8 16712 1 1 90 THR HG21 H -0.554 3.087 17.619 1.00 . A A . 111 THR HG21 1 1
8 16713 1 1 90 THR HG22 H 0.359 3.711 18.974 1.00 . A A . 111 THR HG22 1 1
8 16714 1 1 90 THR HG23 H 0.256 1.974 18.715 1.00 . A A . 111 THR HG23 1 1
8 16715 1 1 90 THR N N 0.707 4.399 15.629 1.00 . A A . 111 THR N 1 1
8 16716 1 1 90 THR O O 4.033 4.961 16.750 1.00 . A A . 111 THR O 1 1
8 16717 1 1 90 THR OG1 O 1.553 1.910 16.403 1.00 . A A . 111 THR OG1 1 1
8 16718 1 1 91 PHE C C 4.309 5.280 12.901 1.00 . A A . 112 PHE C 1 1
8 16719 1 1 91 PHE CA C 4.533 4.454 14.111 1.00 . A A . 112 PHE CA 1 1
8 16720 1 1 91 PHE CB C 5.161 3.146 13.679 1.00 . A A . 112 PHE CB 1 1
8 16721 1 1 91 PHE CD1 C 7.577 3.483 14.292 1.00 . A A . 112 PHE CD1 1 1
8 16722 1 1 91 PHE CD2 C 6.983 3.313 12.016 1.00 . A A . 112 PHE CD2 1 1
8 16723 1 1 91 PHE CE1 C 8.900 3.659 13.945 1.00 . A A . 112 PHE CE1 1 1
8 16724 1 1 91 PHE CE2 C 8.299 3.493 11.646 1.00 . A A . 112 PHE CE2 1 1
8 16725 1 1 91 PHE CG C 6.611 3.306 13.320 1.00 . A A . 112 PHE CG 1 1
8 16726 1 1 91 PHE CZ C 9.263 3.667 12.618 1.00 . A A . 112 PHE CZ 1 1
8 16727 1 1 91 PHE H H 2.511 3.938 14.244 1.00 . A A . 112 PHE H 1 1
8 16728 1 1 91 PHE HA H 5.223 4.975 14.755 1.00 . A A . 112 PHE HA 1 1
8 16729 1 1 91 PHE HB2 H 4.996 2.332 14.360 1.00 . A A . 112 PHE HB2 1 1
8 16730 1 1 91 PHE HB3 H 4.666 2.824 12.775 1.00 . A A . 112 PHE HB3 1 1
8 16731 1 1 91 PHE HD1 H 7.289 3.475 15.332 1.00 . A A . 112 PHE HD1 1 1
8 16732 1 1 91 PHE HD2 H 6.181 3.170 11.311 1.00 . A A . 112 PHE HD2 1 1
8 16733 1 1 91 PHE HE1 H 9.649 3.794 14.711 1.00 . A A . 112 PHE HE1 1 1
8 16734 1 1 91 PHE HE2 H 8.578 3.485 10.602 1.00 . A A . 112 PHE HE2 1 1
8 16735 1 1 91 PHE HZ H 10.297 3.809 12.340 1.00 . A A . 112 PHE HZ 1 1
8 16736 1 1 91 PHE N N 3.268 4.257 14.774 1.00 . A A . 112 PHE N 1 1
8 16737 1 1 91 PHE O O 3.224 5.225 12.312 1.00 . A A . 112 PHE O 1 1
8 16738 1 1 92 ASP C C 6.565 7.162 10.816 1.00 . A A . 113 ASP C 1 1
8 16739 1 1 92 ASP CA C 5.235 6.850 11.360 1.00 . A A . 113 ASP CA 1 1
8 16740 1 1 92 ASP CB C 4.443 8.127 11.605 1.00 . A A . 113 ASP CB 1 1
8 16741 1 1 92 ASP CG C 5.044 9.018 12.687 1.00 . A A . 113 ASP CG 1 1
8 16742 1 1 92 ASP H H 6.157 6.040 13.022 1.00 . A A . 113 ASP H 1 1
8 16743 1 1 92 ASP HA H 4.763 6.305 10.558 1.00 . A A . 113 ASP HA 1 1
8 16744 1 1 92 ASP HB2 H 4.372 8.663 10.667 1.00 . A A . 113 ASP HB2 1 1
8 16745 1 1 92 ASP HB3 H 3.443 7.849 11.904 1.00 . A A . 113 ASP HB3 1 1
8 16746 1 1 92 ASP N N 5.315 6.027 12.516 1.00 . A A . 113 ASP N 1 1
8 16747 1 1 92 ASP O O 7.559 7.196 11.539 1.00 . A A . 113 ASP O 1 1
8 16748 1 1 92 ASP OD1 O 5.985 9.798 12.416 1.00 . A A . 113 ASP OD1 1 1
8 16749 1 1 92 ASP OD2 O 4.562 8.976 13.832 1.00 . A A . 113 ASP OD2 1 1
8 16750 1 1 93 LYS C C 7.391 8.926 7.994 1.00 . A A . 114 LYS C 1 1
8 16751 1 1 93 LYS CA C 7.760 7.722 8.825 1.00 . A A . 114 LYS CA 1 1
8 16752 1 1 93 LYS CB C 8.217 6.609 7.907 1.00 . A A . 114 LYS CB 1 1
8 16753 1 1 93 LYS CD C 10.037 5.473 9.203 1.00 . A A . 114 LYS CD 1 1
8 16754 1 1 93 LYS CE C 11.097 5.663 8.122 1.00 . A A . 114 LYS CE 1 1
8 16755 1 1 93 LYS CG C 8.662 5.347 8.598 1.00 . A A . 114 LYS CG 1 1
8 16756 1 1 93 LYS H H 5.787 7.136 8.979 1.00 . A A . 114 LYS H 1 1
8 16757 1 1 93 LYS HA H 8.541 7.941 9.538 1.00 . A A . 114 LYS HA 1 1
8 16758 1 1 93 LYS HB2 H 7.425 6.359 7.218 1.00 . A A . 114 LYS HB2 1 1
8 16759 1 1 93 LYS HB3 H 9.058 6.985 7.352 1.00 . A A . 114 LYS HB3 1 1
8 16760 1 1 93 LYS HD2 H 10.057 6.324 9.867 1.00 . A A . 114 LYS HD2 1 1
8 16761 1 1 93 LYS HD3 H 10.263 4.575 9.759 1.00 . A A . 114 LYS HD3 1 1
8 16762 1 1 93 LYS HE2 H 10.975 6.581 7.578 1.00 . A A . 114 LYS HE2 1 1
8 16763 1 1 93 LYS HE3 H 12.060 5.587 8.584 1.00 . A A . 114 LYS HE3 1 1
8 16764 1 1 93 LYS HG2 H 7.955 5.066 9.363 1.00 . A A . 114 LYS HG2 1 1
8 16765 1 1 93 LYS HG3 H 8.714 4.583 7.842 1.00 . A A . 114 LYS HG3 1 1
8 16766 1 1 93 LYS HZ1 H 11.083 3.680 7.479 1.00 . A A . 114 LYS HZ1 1 1
8 16767 1 1 93 LYS HZ2 H 11.899 4.747 6.490 1.00 . A A . 114 LYS HZ2 1 1
8 16768 1 1 93 LYS HZ3 H 10.224 4.770 6.497 1.00 . A A . 114 LYS HZ3 1 1
8 16769 1 1 93 LYS N N 6.593 7.313 9.519 1.00 . A A . 114 LYS N 1 1
8 16770 1 1 93 LYS NZ N 11.061 4.644 7.100 1.00 . A A . 114 LYS NZ 1 1
8 16771 1 1 93 LYS O O 7.341 8.866 6.780 1.00 . A A . 114 LYS O 1 1
8 16772 1 1 94 TRP C C 7.907 11.981 7.509 1.00 . A A . 115 TRP C 1 1
8 16773 1 1 94 TRP CA C 6.716 11.196 7.953 1.00 . A A . 115 TRP CA 1 1
8 16774 1 1 94 TRP CB C 5.851 12.075 8.828 1.00 . A A . 115 TRP CB 1 1
8 16775 1 1 94 TRP CD1 C 4.085 11.175 10.340 1.00 . A A . 115 TRP CD1 1 1
8 16776 1 1 94 TRP CD2 C 3.475 11.342 8.256 1.00 . A A . 115 TRP CD2 1 1
8 16777 1 1 94 TRP CE2 C 2.391 10.842 8.982 1.00 . A A . 115 TRP CE2 1 1
8 16778 1 1 94 TRP CE3 C 3.346 11.540 6.914 1.00 . A A . 115 TRP CE3 1 1
8 16779 1 1 94 TRP CG C 4.526 11.538 9.150 1.00 . A A . 115 TRP CG 1 1
8 16780 1 1 94 TRP CH2 C 1.097 10.753 7.053 1.00 . A A . 115 TRP CH2 1 1
8 16781 1 1 94 TRP CZ2 C 1.188 10.541 8.392 1.00 . A A . 115 TRP CZ2 1 1
8 16782 1 1 94 TRP CZ3 C 2.171 11.244 6.330 1.00 . A A . 115 TRP CZ3 1 1
8 16783 1 1 94 TRP H H 7.214 9.996 9.617 1.00 . A A . 115 TRP H 1 1
8 16784 1 1 94 TRP HA H 6.142 10.904 7.086 1.00 . A A . 115 TRP HA 1 1
8 16785 1 1 94 TRP HB2 H 6.375 12.199 9.757 1.00 . A A . 115 TRP HB2 1 1
8 16786 1 1 94 TRP HB3 H 5.686 13.038 8.378 1.00 . A A . 115 TRP HB3 1 1
8 16787 1 1 94 TRP HD1 H 4.719 11.228 11.204 1.00 . A A . 115 TRP HD1 1 1
8 16788 1 1 94 TRP HE1 H 2.248 10.427 11.023 1.00 . A A . 115 TRP HE1 1 1
8 16789 1 1 94 TRP HE3 H 4.166 11.921 6.323 1.00 . A A . 115 TRP HE3 1 1
8 16790 1 1 94 TRP HH2 H 0.182 10.532 6.523 1.00 . A A . 115 TRP HH2 1 1
8 16791 1 1 94 TRP HZ2 H 0.347 10.159 8.951 1.00 . A A . 115 TRP HZ2 1 1
8 16792 1 1 94 TRP HZ3 H 2.088 11.410 5.269 1.00 . A A . 115 TRP HZ3 1 1
8 16793 1 1 94 TRP N N 7.124 10.002 8.640 1.00 . A A . 115 TRP N 1 1
8 16794 1 1 94 TRP NE1 N 2.789 10.747 10.267 1.00 . A A . 115 TRP NE1 1 1
8 16795 1 1 94 TRP O O 8.874 12.146 8.264 1.00 . A A . 115 TRP O 1 1
8 16796 1 1 95 THR C C 8.383 14.697 5.853 1.00 . A A . 116 THR C 1 1
8 16797 1 1 95 THR CA C 8.889 13.266 5.796 1.00 . A A . 116 THR CA 1 1
8 16798 1 1 95 THR CB C 9.252 12.854 4.347 1.00 . A A . 116 THR CB 1 1
8 16799 1 1 95 THR CG2 C 8.095 13.033 3.362 1.00 . A A . 116 THR CG2 1 1
8 16800 1 1 95 THR H H 7.089 12.237 5.738 1.00 . A A . 116 THR H 1 1
8 16801 1 1 95 THR HA H 9.752 13.144 6.432 1.00 . A A . 116 THR HA 1 1
8 16802 1 1 95 THR HB H 9.515 11.815 4.400 1.00 . A A . 116 THR HB 1 1
8 16803 1 1 95 THR HG1 H 11.113 12.887 3.924 1.00 . A A . 116 THR HG1 1 1
8 16804 1 1 95 THR HG21 H 8.419 12.750 2.371 1.00 . A A . 116 THR HG21 1 1
8 16805 1 1 95 THR HG22 H 7.778 14.065 3.357 1.00 . A A . 116 THR HG22 1 1
8 16806 1 1 95 THR HG23 H 7.260 12.407 3.651 1.00 . A A . 116 THR HG23 1 1
8 16807 1 1 95 THR N N 7.859 12.438 6.310 1.00 . A A . 116 THR N 1 1
8 16808 1 1 95 THR O O 7.176 14.916 6.102 1.00 . A A . 116 THR O 1 1
8 16809 1 1 95 THR OG1 O 10.403 13.552 3.886 1.00 . A A . 116 THR OG1 1 1
8 16810 1 1 96 ASP C C 8.081 17.349 4.408 1.00 . A A . 117 ASP C 1 1
8 16811 1 1 96 ASP CA C 8.792 17.037 5.693 1.00 . A A . 117 ASP CA 1 1
8 16812 1 1 96 ASP CB C 9.948 18.024 5.919 1.00 . A A . 117 ASP CB 1 1
8 16813 1 1 96 ASP CG C 9.468 19.470 5.987 1.00 . A A . 117 ASP CG 1 1
8 16814 1 1 96 ASP H H 10.167 15.421 5.410 1.00 . A A . 117 ASP H 1 1
8 16815 1 1 96 ASP HA H 8.085 17.116 6.504 1.00 . A A . 117 ASP HA 1 1
8 16816 1 1 96 ASP HB2 H 10.441 17.786 6.850 1.00 . A A . 117 ASP HB2 1 1
8 16817 1 1 96 ASP HB3 H 10.654 17.936 5.108 1.00 . A A . 117 ASP HB3 1 1
8 16818 1 1 96 ASP N N 9.242 15.659 5.646 1.00 . A A . 117 ASP N 1 1
8 16819 1 1 96 ASP O O 8.678 17.317 3.336 1.00 . A A . 117 ASP O 1 1
8 16820 1 1 96 ASP OD1 O 8.956 19.898 7.053 1.00 . A A . 117 ASP OD1 1 1
8 16821 1 1 96 ASP OD2 O 9.597 20.215 4.995 1.00 . A A . 117 ASP OD2 1 1
8 16822 1 1 97 GLN C C 5.392 19.189 3.715 1.00 . A A . 118 GLN C 1 1
8 16823 1 1 97 GLN CA C 6.045 17.876 3.426 1.00 . A A . 118 GLN CA 1 1
8 16824 1 1 97 GLN CB C 4.977 16.823 3.358 1.00 . A A . 118 GLN CB 1 1
8 16825 1 1 97 GLN CD C 2.958 16.024 2.162 1.00 . A A . 118 GLN CD 1 1
8 16826 1 1 97 GLN CG C 4.152 16.938 2.168 1.00 . A A . 118 GLN CG 1 1
8 16827 1 1 97 GLN H H 6.253 17.664 5.294 1.00 . A A . 118 GLN H 1 1
8 16828 1 1 97 GLN HA H 6.605 17.872 2.508 1.00 . A A . 118 GLN HA 1 1
8 16829 1 1 97 GLN HB2 H 5.329 15.813 3.500 1.00 . A A . 118 GLN HB2 1 1
8 16830 1 1 97 GLN HB3 H 4.330 17.138 4.161 1.00 . A A . 118 GLN HB3 1 1
8 16831 1 1 97 GLN HE21 H 1.789 17.424 2.940 1.00 . A A . 118 GLN HE21 1 1
8 16832 1 1 97 GLN HE22 H 1.080 15.862 2.598 1.00 . A A . 118 GLN HE22 1 1
8 16833 1 1 97 GLN HG2 H 3.882 17.951 2.419 1.00 . A A . 118 GLN HG2 1 1
8 16834 1 1 97 GLN HG3 H 4.750 16.889 1.270 1.00 . A A . 118 GLN HG3 1 1
8 16835 1 1 97 GLN N N 6.817 17.609 4.500 1.00 . A A . 118 GLN N 1 1
8 16836 1 1 97 GLN NE2 N 1.835 16.493 2.615 1.00 . A A . 118 GLN NE2 1 1
8 16837 1 1 97 GLN O O 5.414 19.669 4.865 1.00 . A A . 118 GLN O 1 1
8 16838 1 1 97 GLN OE1 O 3.037 14.903 1.710 1.00 . A A . 118 GLN OE1 1 1
8 16839 1 1 98 ASP C C 2.749 20.632 3.486 1.00 . A A . 119 ASP C 1 1
8 16840 1 1 98 ASP CA C 4.074 20.922 2.832 1.00 . A A . 119 ASP CA 1 1
8 16841 1 1 98 ASP CB C 3.853 21.447 1.454 1.00 . A A . 119 ASP CB 1 1
8 16842 1 1 98 ASP CG C 2.898 22.618 1.327 1.00 . A A . 119 ASP CG 1 1
8 16843 1 1 98 ASP H H 4.996 19.377 1.832 1.00 . A A . 119 ASP H 1 1
8 16844 1 1 98 ASP HA H 4.614 21.671 3.392 1.00 . A A . 119 ASP HA 1 1
8 16845 1 1 98 ASP HB2 H 4.823 21.837 1.208 1.00 . A A . 119 ASP HB2 1 1
8 16846 1 1 98 ASP HB3 H 3.555 20.569 0.899 1.00 . A A . 119 ASP HB3 1 1
8 16847 1 1 98 ASP N N 4.854 19.758 2.725 1.00 . A A . 119 ASP N 1 1
8 16848 1 1 98 ASP O O 2.249 19.487 3.489 1.00 . A A . 119 ASP O 1 1
8 16849 1 1 98 ASP OD1 O 3.222 23.712 1.844 1.00 . A A . 119 ASP OD1 1 1
8 16850 1 1 98 ASP OD2 O 1.823 22.483 0.687 1.00 . A A . 119 ASP OD2 1 1
8 16851 1 1 99 ASP C C 0.869 21.129 6.019 1.00 . A A . 120 ASP C 1 1
8 16852 1 1 99 ASP CA C 0.932 21.788 4.671 1.00 . A A . 120 ASP CA 1 1
8 16853 1 1 99 ASP CB C -0.227 21.303 3.822 1.00 . A A . 120 ASP CB 1 1
8 16854 1 1 99 ASP CG C -1.362 22.296 3.867 1.00 . A A . 120 ASP CG 1 1
8 16855 1 1 99 ASP H H 2.823 22.455 3.889 1.00 . A A . 120 ASP H 1 1
8 16856 1 1 99 ASP HA H 0.787 22.845 4.838 1.00 . A A . 120 ASP HA 1 1
8 16857 1 1 99 ASP HB2 H 0.106 21.104 2.815 1.00 . A A . 120 ASP HB2 1 1
8 16858 1 1 99 ASP HB3 H -0.579 20.374 4.247 1.00 . A A . 120 ASP HB3 1 1
8 16859 1 1 99 ASP N N 2.233 21.678 4.009 1.00 . A A . 120 ASP N 1 1
8 16860 1 1 99 ASP O O 1.482 20.088 6.272 1.00 . A A . 120 ASP O 1 1
8 16861 1 1 99 ASP OD1 O -1.956 22.518 4.949 1.00 . A A . 120 ASP OD1 1 1
8 16862 1 1 99 ASP OD2 O -1.625 22.950 2.835 1.00 . A A . 120 ASP OD2 1 1
8 16863 1 1 100 ASP C C -1.565 21.308 8.552 1.00 . A A . 121 ASP C 1 1
8 16864 1 1 100 ASP CA C -0.089 21.243 8.220 1.00 . A A . 121 ASP CA 1 1
8 16865 1 1 100 ASP CB C 0.684 22.076 9.239 1.00 . A A . 121 ASP CB 1 1
8 16866 1 1 100 ASP CG C 2.177 22.061 9.030 1.00 . A A . 121 ASP CG 1 1
8 16867 1 1 100 ASP H H -0.293 22.590 6.612 1.00 . A A . 121 ASP H 1 1
8 16868 1 1 100 ASP HA H 0.251 20.221 8.269 1.00 . A A . 121 ASP HA 1 1
8 16869 1 1 100 ASP HB2 H 0.347 23.097 9.155 1.00 . A A . 121 ASP HB2 1 1
8 16870 1 1 100 ASP HB3 H 0.463 21.710 10.231 1.00 . A A . 121 ASP HB3 1 1
8 16871 1 1 100 ASP N N 0.124 21.743 6.885 1.00 . A A . 121 ASP N 1 1
8 16872 1 1 100 ASP O O -2.024 20.724 9.550 1.00 . A A . 121 ASP O 1 1
8 16873 1 1 100 ASP OD1 O 2.864 21.176 9.578 1.00 . A A . 121 ASP OD1 1 1
8 16874 1 1 100 ASP OD2 O 2.702 22.946 8.327 1.00 . A A . 121 ASP OD2 1 1
8 16875 1 1 101 GLU C C -4.500 21.288 7.029 1.00 . A A . 122 GLU C 1 1
8 16876 1 1 101 GLU CA C -3.699 22.207 7.924 1.00 . A A . 122 GLU CA 1 1
8 16877 1 1 101 GLU CB C -4.038 23.662 7.614 1.00 . A A . 122 GLU CB 1 1
8 16878 1 1 101 GLU CD C -3.546 24.620 9.893 1.00 . A A . 122 GLU CD 1 1
8 16879 1 1 101 GLU CG C -3.260 24.681 8.415 1.00 . A A . 122 GLU CG 1 1
8 16880 1 1 101 GLU H H -1.979 22.332 6.848 1.00 . A A . 122 GLU H 1 1
8 16881 1 1 101 GLU HA H -3.928 22.009 8.960 1.00 . A A . 122 GLU HA 1 1
8 16882 1 1 101 GLU HB2 H -3.837 23.847 6.570 1.00 . A A . 122 GLU HB2 1 1
8 16883 1 1 101 GLU HB3 H -5.088 23.803 7.797 1.00 . A A . 122 GLU HB3 1 1
8 16884 1 1 101 GLU HG2 H -2.218 24.464 8.244 1.00 . A A . 122 GLU HG2 1 1
8 16885 1 1 101 GLU HG3 H -3.489 25.669 8.042 1.00 . A A . 122 GLU HG3 1 1
8 16886 1 1 101 GLU N N -2.317 21.986 7.703 1.00 . A A . 122 GLU N 1 1
8 16887 1 1 101 GLU O O -4.913 20.203 7.438 1.00 . A A . 122 GLU O 1 1
8 16888 1 1 101 GLU OE1 O -4.566 25.182 10.330 1.00 . A A . 122 GLU OE1 1 1
8 16889 1 1 101 GLU OE2 O -2.751 24.030 10.659 1.00 . A A . 122 GLU OE2 1 1
8 16890 1 1 102 ASP C C -4.518 20.341 3.806 1.00 . A A . 123 ASP C 1 1
8 16891 1 1 102 ASP CA C -5.419 20.930 4.847 1.00 . A A . 123 ASP CA 1 1
8 16892 1 1 102 ASP CB C -6.590 21.688 4.210 1.00 . A A . 123 ASP CB 1 1
8 16893 1 1 102 ASP CG C -6.196 22.912 3.415 1.00 . A A . 123 ASP CG 1 1
8 16894 1 1 102 ASP H H -4.276 22.546 5.510 1.00 . A A . 123 ASP H 1 1
8 16895 1 1 102 ASP HA H -5.816 20.081 5.382 1.00 . A A . 123 ASP HA 1 1
8 16896 1 1 102 ASP HB2 H -6.991 20.988 3.496 1.00 . A A . 123 ASP HB2 1 1
8 16897 1 1 102 ASP HB3 H -7.332 21.944 4.951 1.00 . A A . 123 ASP HB3 1 1
8 16898 1 1 102 ASP N N -4.686 21.703 5.803 1.00 . A A . 123 ASP N 1 1
8 16899 1 1 102 ASP O O -4.051 21.001 2.895 1.00 . A A . 123 ASP O 1 1
8 16900 1 1 102 ASP OD1 O -5.890 23.969 4.018 1.00 . A A . 123 ASP OD1 1 1
8 16901 1 1 102 ASP OD2 O -6.187 22.843 2.172 1.00 . A A . 123 ASP OD2 1 1
8 16902 1 1 103 LEU C C -4.372 17.370 2.315 1.00 . A A . 124 LEU C 1 1
8 16903 1 1 103 LEU CA C -3.477 18.371 3.014 1.00 . A A . 124 LEU CA 1 1
8 16904 1 1 103 LEU CB C -2.231 17.707 3.658 1.00 . A A . 124 LEU CB 1 1
8 16905 1 1 103 LEU CD1 C -2.303 18.266 6.157 1.00 . A A . 124 LEU CD1 1 1
8 16906 1 1 103 LEU CD2 C -3.480 16.232 5.287 1.00 . A A . 124 LEU CD2 1 1
8 16907 1 1 103 LEU CG C -2.306 17.164 5.104 1.00 . A A . 124 LEU CG 1 1
8 16908 1 1 103 LEU H H -4.570 18.643 4.768 1.00 . A A . 124 LEU H 1 1
8 16909 1 1 103 LEU HA H -3.161 19.110 2.296 1.00 . A A . 124 LEU HA 1 1
8 16910 1 1 103 LEU HB2 H -2.043 16.838 3.047 1.00 . A A . 124 LEU HB2 1 1
8 16911 1 1 103 LEU HB3 H -1.390 18.379 3.581 1.00 . A A . 124 LEU HB3 1 1
8 16912 1 1 103 LEU HD11 H -1.400 18.850 6.066 1.00 . A A . 124 LEU HD11 1 1
8 16913 1 1 103 LEU HD12 H -2.335 17.818 7.138 1.00 . A A . 124 LEU HD12 1 1
8 16914 1 1 103 LEU HD13 H -3.163 18.904 6.026 1.00 . A A . 124 LEU HD13 1 1
8 16915 1 1 103 LEU HD21 H -3.629 16.000 6.329 1.00 . A A . 124 LEU HD21 1 1
8 16916 1 1 103 LEU HD22 H -3.257 15.322 4.751 1.00 . A A . 124 LEU HD22 1 1
8 16917 1 1 103 LEU HD23 H -4.366 16.678 4.859 1.00 . A A . 124 LEU HD23 1 1
8 16918 1 1 103 LEU HG H -1.405 16.597 5.258 1.00 . A A . 124 LEU HG 1 1
8 16919 1 1 103 LEU N N -4.252 19.107 3.964 1.00 . A A . 124 LEU N 1 1
8 16920 1 1 103 LEU O O -3.974 16.281 1.951 1.00 . A A . 124 LEU O 1 1
8 16921 1 1 104 VAL C C -6.443 16.800 0.010 1.00 . A A . 125 VAL C 1 1
8 16922 1 1 104 VAL CA C -6.608 16.965 1.532 1.00 . A A . 125 VAL CA 1 1
8 16923 1 1 104 VAL CB C -8.009 17.560 1.899 1.00 . A A . 125 VAL CB 1 1
8 16924 1 1 104 VAL CG1 C -9.163 16.741 1.349 1.00 . A A . 125 VAL CG1 1 1
8 16925 1 1 104 VAL CG2 C -8.134 17.675 3.402 1.00 . A A . 125 VAL CG2 1 1
8 16926 1 1 104 VAL H H -5.767 18.750 2.244 1.00 . A A . 125 VAL H 1 1
8 16927 1 1 104 VAL HA H -6.498 16.007 2.014 1.00 . A A . 125 VAL HA 1 1
8 16928 1 1 104 VAL HB H -8.076 18.558 1.490 1.00 . A A . 125 VAL HB 1 1
8 16929 1 1 104 VAL HG11 H -10.100 17.240 1.554 1.00 . A A . 125 VAL HG11 1 1
8 16930 1 1 104 VAL HG12 H -9.167 15.773 1.826 1.00 . A A . 125 VAL HG12 1 1
8 16931 1 1 104 VAL HG13 H -9.031 16.625 0.284 1.00 . A A . 125 VAL HG13 1 1
8 16932 1 1 104 VAL HG21 H -8.024 16.688 3.826 1.00 . A A . 125 VAL HG21 1 1
8 16933 1 1 104 VAL HG22 H -9.103 18.073 3.661 1.00 . A A . 125 VAL HG22 1 1
8 16934 1 1 104 VAL HG23 H -7.352 18.316 3.783 1.00 . A A . 125 VAL HG23 1 1
8 16935 1 1 104 VAL N N -5.570 17.803 2.074 1.00 . A A . 125 VAL N 1 1
8 16936 1 1 104 VAL O O -7.020 15.909 -0.608 1.00 . A A . 125 VAL O 1 1
8 16937 1 1 105 ASP C C -4.369 16.515 -2.412 1.00 . A A . 126 ASP C 1 1
8 16938 1 1 105 ASP CA C -5.387 17.596 -2.014 1.00 . A A . 126 ASP CA 1 1
8 16939 1 1 105 ASP CB C -4.968 18.981 -2.494 1.00 . A A . 126 ASP CB 1 1
8 16940 1 1 105 ASP CG C -4.651 19.045 -3.962 1.00 . A A . 126 ASP CG 1 1
8 16941 1 1 105 ASP H H -5.128 18.244 0.021 1.00 . A A . 126 ASP H 1 1
8 16942 1 1 105 ASP HA H -6.331 17.336 -2.467 1.00 . A A . 126 ASP HA 1 1
8 16943 1 1 105 ASP HB2 H -5.770 19.672 -2.284 1.00 . A A . 126 ASP HB2 1 1
8 16944 1 1 105 ASP HB3 H -4.094 19.286 -1.940 1.00 . A A . 126 ASP HB3 1 1
8 16945 1 1 105 ASP N N -5.609 17.616 -0.561 1.00 . A A . 126 ASP N 1 1
8 16946 1 1 105 ASP O O -4.246 16.118 -3.583 1.00 . A A . 126 ASP O 1 1
8 16947 1 1 105 ASP OD1 O -5.577 18.984 -4.792 1.00 . A A . 126 ASP OD1 1 1
8 16948 1 1 105 ASP OD2 O -3.467 19.191 -4.306 1.00 . A A . 126 ASP OD2 1 1
8 16949 1 1 106 THR C C -3.138 13.802 -0.761 1.00 . A A . 127 THR C 1 1
8 16950 1 1 106 THR CA C -2.728 14.988 -1.611 1.00 . A A . 127 THR CA 1 1
8 16951 1 1 106 THR CB C -1.320 15.532 -1.227 1.00 . A A . 127 THR CB 1 1
8 16952 1 1 106 THR CG2 C -1.358 16.214 0.115 1.00 . A A . 127 THR CG2 1 1
8 16953 1 1 106 THR H H -3.939 16.271 -0.519 1.00 . A A . 127 THR H 1 1
8 16954 1 1 106 THR HA H -2.734 14.695 -2.650 1.00 . A A . 127 THR HA 1 1
8 16955 1 1 106 THR HB H -1.060 16.262 -1.975 1.00 . A A . 127 THR HB 1 1
8 16956 1 1 106 THR HG1 H -0.179 14.190 -0.347 1.00 . A A . 127 THR HG1 1 1
8 16957 1 1 106 THR HG21 H -2.048 17.046 0.083 1.00 . A A . 127 THR HG21 1 1
8 16958 1 1 106 THR HG22 H -0.371 16.538 0.410 1.00 . A A . 127 THR HG22 1 1
8 16959 1 1 106 THR HG23 H -1.732 15.496 0.832 1.00 . A A . 127 THR HG23 1 1
8 16960 1 1 106 THR N N -3.719 16.002 -1.436 1.00 . A A . 127 THR N 1 1
8 16961 1 1 106 THR O O -4.142 13.889 -0.035 1.00 . A A . 127 THR O 1 1
8 16962 1 1 106 THR OG1 O -0.306 14.504 -1.250 1.00 . A A . 127 THR OG1 1 1
8 16963 1 1 107 CYS C C -1.573 11.065 0.717 1.00 . A A . 128 CYS C 1 1
8 16964 1 1 107 CYS CA C -2.767 11.535 -0.102 1.00 . A A . 128 CYS CA 1 1
8 16965 1 1 107 CYS CB C -3.171 10.415 -1.034 1.00 . A A . 128 CYS CB 1 1
8 16966 1 1 107 CYS H H -1.590 12.726 -1.374 1.00 . A A . 128 CYS H 1 1
8 16967 1 1 107 CYS HA H -3.598 11.801 0.530 1.00 . A A . 128 CYS HA 1 1
8 16968 1 1 107 CYS HB2 H -2.406 9.665 -1.113 1.00 . A A . 128 CYS HB2 1 1
8 16969 1 1 107 CYS HB3 H -4.004 9.929 -0.548 1.00 . A A . 128 CYS HB3 1 1
8 16970 1 1 107 CYS N N -2.412 12.719 -0.836 1.00 . A A . 128 CYS N 1 1
8 16971 1 1 107 CYS O O -0.592 11.795 0.854 1.00 . A A . 128 CYS O 1 1
8 16972 1 1 107 CYS SG S -3.756 10.894 -2.696 1.00 . A A . 128 CYS SG 1 1
8 16973 1 1 108 ALA C C 0.042 8.182 1.209 1.00 . A A . 129 ALA C 1 1
8 16974 1 1 108 ALA CA C -0.518 9.318 1.968 1.00 . A A . 129 ALA CA 1 1
8 16975 1 1 108 ALA CB C -0.967 8.778 3.340 1.00 . A A . 129 ALA CB 1 1
8 16976 1 1 108 ALA H H -2.427 9.271 1.155 1.00 . A A . 129 ALA H 1 1
8 16977 1 1 108 ALA HA H 0.219 10.089 2.131 1.00 . A A . 129 ALA HA 1 1
8 16978 1 1 108 ALA HB1 H -1.667 7.962 3.211 1.00 . A A . 129 ALA HB1 1 1
8 16979 1 1 108 ALA HB2 H -1.424 9.551 3.938 1.00 . A A . 129 ALA HB2 1 1
8 16980 1 1 108 ALA HB3 H -0.110 8.380 3.867 1.00 . A A . 129 ALA HB3 1 1
8 16981 1 1 108 ALA N N -1.635 9.839 1.244 1.00 . A A . 129 ALA N 1 1
8 16982 1 1 108 ALA O O -0.614 7.181 1.021 1.00 . A A . 129 ALA O 1 1
8 16983 1 1 109 PHE C C 3.183 6.978 0.788 1.00 . A A . 130 PHE C 1 1
8 16984 1 1 109 PHE CA C 1.870 7.167 0.198 1.00 . A A . 130 PHE CA 1 1
8 16985 1 1 109 PHE CB C 2.070 7.262 -1.329 1.00 . A A . 130 PHE CB 1 1
8 16986 1 1 109 PHE CD1 C -0.209 8.133 -2.068 1.00 . A A . 130 PHE CD1 1 1
8 16987 1 1 109 PHE CD2 C 0.798 6.398 -3.324 1.00 . A A . 130 PHE CD2 1 1
8 16988 1 1 109 PHE CE1 C -1.279 8.119 -2.943 1.00 . A A . 130 PHE CE1 1 1
8 16989 1 1 109 PHE CE2 C -0.269 6.381 -4.189 1.00 . A A . 130 PHE CE2 1 1
8 16990 1 1 109 PHE CG C 0.844 7.272 -2.245 1.00 . A A . 130 PHE CG 1 1
8 16991 1 1 109 PHE CZ C -1.307 7.243 -3.999 1.00 . A A . 130 PHE CZ 1 1
8 16992 1 1 109 PHE H H 1.775 9.102 0.952 1.00 . A A . 130 PHE H 1 1
8 16993 1 1 109 PHE HA H 1.256 6.303 0.410 1.00 . A A . 130 PHE HA 1 1
8 16994 1 1 109 PHE HB2 H 2.844 7.948 -1.619 1.00 . A A . 130 PHE HB2 1 1
8 16995 1 1 109 PHE HB3 H 2.549 6.313 -1.530 1.00 . A A . 130 PHE HB3 1 1
8 16996 1 1 109 PHE HD1 H -0.203 8.815 -1.234 1.00 . A A . 130 PHE HD1 1 1
8 16997 1 1 109 PHE HD2 H 1.617 5.712 -3.480 1.00 . A A . 130 PHE HD2 1 1
8 16998 1 1 109 PHE HE1 H -2.115 8.785 -2.805 1.00 . A A . 130 PHE HE1 1 1
8 16999 1 1 109 PHE HE2 H -0.285 5.689 -5.017 1.00 . A A . 130 PHE HE2 1 1
8 17000 1 1 109 PHE HZ H -2.148 7.240 -4.677 1.00 . A A . 130 PHE HZ 1 1
8 17001 1 1 109 PHE N N 1.255 8.278 0.825 1.00 . A A . 130 PHE N 1 1
8 17002 1 1 109 PHE O O 3.905 7.945 1.049 1.00 . A A . 130 PHE O 1 1
8 17003 1 1 110 LEU C C 5.661 5.276 0.216 1.00 . A A . 131 LEU C 1 1
8 17004 1 1 110 LEU CA C 4.755 5.382 1.447 1.00 . A A . 131 LEU CA 1 1
8 17005 1 1 110 LEU CB C 4.654 4.077 2.135 1.00 . A A . 131 LEU CB 1 1
8 17006 1 1 110 LEU CD1 C 6.837 4.083 3.250 1.00 . A A . 131 LEU CD1 1 1
8 17007 1 1 110 LEU CD2 C 5.635 1.981 2.909 1.00 . A A . 131 LEU CD2 1 1
8 17008 1 1 110 LEU CG C 5.920 3.334 2.374 1.00 . A A . 131 LEU CG 1 1
8 17009 1 1 110 LEU H H 2.680 5.163 1.113 1.00 . A A . 131 LEU H 1 1
8 17010 1 1 110 LEU HA H 5.183 6.096 2.126 1.00 . A A . 131 LEU HA 1 1
8 17011 1 1 110 LEU HB2 H 4.213 4.277 3.099 1.00 . A A . 131 LEU HB2 1 1
8 17012 1 1 110 LEU HB3 H 3.980 3.448 1.572 1.00 . A A . 131 LEU HB3 1 1
8 17013 1 1 110 LEU HD11 H 7.661 3.435 3.506 1.00 . A A . 131 LEU HD11 1 1
8 17014 1 1 110 LEU HD12 H 6.304 4.380 4.137 1.00 . A A . 131 LEU HD12 1 1
8 17015 1 1 110 LEU HD13 H 7.206 4.955 2.732 1.00 . A A . 131 LEU HD13 1 1
8 17016 1 1 110 LEU HD21 H 5.153 2.110 3.865 1.00 . A A . 131 LEU HD21 1 1
8 17017 1 1 110 LEU HD22 H 6.558 1.427 2.994 1.00 . A A . 131 LEU HD22 1 1
8 17018 1 1 110 LEU HD23 H 4.955 1.494 2.226 1.00 . A A . 131 LEU HD23 1 1
8 17019 1 1 110 LEU HG H 6.436 3.232 1.441 1.00 . A A . 131 LEU HG 1 1
8 17020 1 1 110 LEU N N 3.447 5.786 1.079 1.00 . A A . 131 LEU N 1 1
8 17021 1 1 110 LEU O O 5.342 4.605 -0.758 1.00 . A A . 131 LEU O 1 1
8 17022 1 1 111 HIS C C 8.534 4.698 -0.797 1.00 . A A . 132 HIS C 1 1
8 17023 1 1 111 HIS CA C 7.756 5.984 -0.796 1.00 . A A . 132 HIS CA 1 1
8 17024 1 1 111 HIS CB C 8.721 7.153 -0.590 1.00 . A A . 132 HIS CB 1 1
8 17025 1 1 111 HIS CD2 C 9.607 7.105 -3.041 1.00 . A A . 132 HIS CD2 1 1
8 17026 1 1 111 HIS CE1 C 11.103 8.674 -2.849 1.00 . A A . 132 HIS CE1 1 1
8 17027 1 1 111 HIS CG C 9.571 7.552 -1.769 1.00 . A A . 132 HIS CG 1 1
8 17028 1 1 111 HIS H H 6.899 6.537 1.069 1.00 . A A . 132 HIS H 1 1
8 17029 1 1 111 HIS HA H 7.284 6.075 -1.759 1.00 . A A . 132 HIS HA 1 1
8 17030 1 1 111 HIS HB2 H 8.179 8.011 -0.252 1.00 . A A . 132 HIS HB2 1 1
8 17031 1 1 111 HIS HB3 H 9.394 6.872 0.207 1.00 . A A . 132 HIS HB3 1 1
8 17032 1 1 111 HIS HD1 H 10.736 9.088 -0.907 1.00 . A A . 132 HIS HD1 1 1
8 17033 1 1 111 HIS HD2 H 9.021 6.289 -3.435 1.00 . A A . 132 HIS HD2 1 1
8 17034 1 1 111 HIS HE1 H 11.908 9.361 -3.051 1.00 . A A . 132 HIS HE1 1 1
8 17035 1 1 111 HIS HE2 H 10.487 8.036 -4.658 1.00 . A A . 132 HIS HE2 1 1
8 17036 1 1 111 HIS N N 6.768 5.974 0.272 1.00 . A A . 132 HIS N 1 1
8 17037 1 1 111 HIS ND1 N 10.521 8.530 -1.694 1.00 . A A . 132 HIS ND1 1 1
8 17038 1 1 111 HIS NE2 N 10.565 7.820 -3.697 1.00 . A A . 132 HIS NE2 1 1
8 17039 1 1 111 HIS O O 9.240 4.420 0.126 1.00 . A A . 132 HIS O 1 1
8 17040 1 1 112 ILE C C 10.625 2.875 -2.046 1.00 . A A . 133 ILE C 1 1
8 17041 1 1 112 ILE CA C 9.121 2.738 -2.107 1.00 . A A . 133 ILE CA 1 1
8 17042 1 1 112 ILE CB C 8.662 2.141 -3.481 1.00 . A A . 133 ILE CB 1 1
8 17043 1 1 112 ILE CD1 C 7.494 0.257 -2.253 1.00 . A A . 133 ILE CD1 1 1
8 17044 1 1 112 ILE CG1 C 7.414 1.276 -3.336 1.00 . A A . 133 ILE CG1 1 1
8 17045 1 1 112 ILE CG2 C 9.759 1.471 -4.312 1.00 . A A . 133 ILE CG2 1 1
8 17046 1 1 112 ILE H H 7.890 4.327 -2.608 1.00 . A A . 133 ILE H 1 1
8 17047 1 1 112 ILE HA H 8.818 2.052 -1.333 1.00 . A A . 133 ILE HA 1 1
8 17048 1 1 112 ILE HB H 8.379 3.004 -4.066 1.00 . A A . 133 ILE HB 1 1
8 17049 1 1 112 ILE HD11 H 8.414 -0.302 -2.334 1.00 . A A . 133 ILE HD11 1 1
8 17050 1 1 112 ILE HD12 H 6.658 -0.417 -2.364 1.00 . A A . 133 ILE HD12 1 1
8 17051 1 1 112 ILE HD13 H 7.434 0.758 -1.298 1.00 . A A . 133 ILE HD13 1 1
8 17052 1 1 112 ILE HG12 H 6.517 1.843 -3.180 1.00 . A A . 133 ILE HG12 1 1
8 17053 1 1 112 ILE HG13 H 7.283 0.757 -4.266 1.00 . A A . 133 ILE HG13 1 1
8 17054 1 1 112 ILE HG21 H 10.272 0.752 -3.688 1.00 . A A . 133 ILE HG21 1 1
8 17055 1 1 112 ILE HG22 H 10.471 2.195 -4.677 1.00 . A A . 133 ILE HG22 1 1
8 17056 1 1 112 ILE HG23 H 9.340 0.924 -5.149 1.00 . A A . 133 ILE HG23 1 1
8 17057 1 1 112 ILE N N 8.448 3.995 -1.878 1.00 . A A . 133 ILE N 1 1
8 17058 1 1 112 ILE O O 11.333 1.942 -1.663 1.00 . A A . 133 ILE O 1 1
8 17059 1 1 113 LYS C C 13.114 4.555 -1.069 1.00 . A A . 134 LYS C 1 1
8 17060 1 1 113 LYS CA C 12.521 4.255 -2.436 1.00 . A A . 134 LYS CA 1 1
8 17061 1 1 113 LYS CB C 12.890 5.329 -3.452 1.00 . A A . 134 LYS CB 1 1
8 17062 1 1 113 LYS CD C 12.790 6.104 -5.876 1.00 . A A . 134 LYS CD 1 1
8 17063 1 1 113 LYS CE C 14.260 6.327 -5.978 1.00 . A A . 134 LYS CE 1 1
8 17064 1 1 113 LYS CG C 12.469 4.994 -4.888 1.00 . A A . 134 LYS CG 1 1
8 17065 1 1 113 LYS H H 10.426 4.726 -2.587 1.00 . A A . 134 LYS H 1 1
8 17066 1 1 113 LYS HA H 12.955 3.326 -2.766 1.00 . A A . 134 LYS HA 1 1
8 17067 1 1 113 LYS HB2 H 12.401 6.242 -3.150 1.00 . A A . 134 LYS HB2 1 1
8 17068 1 1 113 LYS HB3 H 13.961 5.464 -3.418 1.00 . A A . 134 LYS HB3 1 1
8 17069 1 1 113 LYS HD2 H 12.407 5.835 -6.850 1.00 . A A . 134 LYS HD2 1 1
8 17070 1 1 113 LYS HD3 H 12.316 7.014 -5.540 1.00 . A A . 134 LYS HD3 1 1
8 17071 1 1 113 LYS HE2 H 14.557 6.479 -4.956 1.00 . A A . 134 LYS HE2 1 1
8 17072 1 1 113 LYS HE3 H 14.731 5.431 -6.354 1.00 . A A . 134 LYS HE3 1 1
8 17073 1 1 113 LYS HG2 H 12.944 4.082 -5.216 1.00 . A A . 134 LYS HG2 1 1
8 17074 1 1 113 LYS HG3 H 11.405 4.864 -4.875 1.00 . A A . 134 LYS HG3 1 1
8 17075 1 1 113 LYS HZ1 H 14.242 7.361 -7.799 1.00 . A A . 134 LYS HZ1 1 1
8 17076 1 1 113 LYS HZ2 H 15.624 7.643 -6.865 1.00 . A A . 134 LYS HZ2 1 1
8 17077 1 1 113 LYS HZ3 H 14.184 8.366 -6.453 1.00 . A A . 134 LYS HZ3 1 1
8 17078 1 1 113 LYS N N 11.096 4.039 -2.383 1.00 . A A . 134 LYS N 1 1
8 17079 1 1 113 LYS NZ N 14.596 7.488 -6.830 1.00 . A A . 134 LYS NZ 1 1
8 17080 1 1 113 LYS O O 14.106 3.946 -0.684 1.00 . A A . 134 LYS O 1 1
8 17081 1 1 114 THR C C 12.268 5.344 2.158 1.00 . A A . 135 THR C 1 1
8 17082 1 1 114 THR CA C 13.070 5.851 0.964 1.00 . A A . 135 THR CA 1 1
8 17083 1 1 114 THR CB C 13.213 7.378 1.048 1.00 . A A . 135 THR CB 1 1
8 17084 1 1 114 THR CG2 C 14.258 7.865 0.072 1.00 . A A . 135 THR CG2 1 1
8 17085 1 1 114 THR H H 11.664 5.864 -0.620 1.00 . A A . 135 THR H 1 1
8 17086 1 1 114 THR HA H 14.061 5.424 1.020 1.00 . A A . 135 THR HA 1 1
8 17087 1 1 114 THR HB H 13.511 7.644 2.051 1.00 . A A . 135 THR HB 1 1
8 17088 1 1 114 THR HG1 H 12.008 8.877 1.177 1.00 . A A . 135 THR HG1 1 1
8 17089 1 1 114 THR HG21 H 15.212 7.424 0.314 1.00 . A A . 135 THR HG21 1 1
8 17090 1 1 114 THR HG22 H 14.327 8.942 0.119 1.00 . A A . 135 THR HG22 1 1
8 17091 1 1 114 THR HG23 H 13.966 7.562 -0.922 1.00 . A A . 135 THR HG23 1 1
8 17092 1 1 114 THR N N 12.499 5.452 -0.322 1.00 . A A . 135 THR N 1 1
8 17093 1 1 114 THR O O 12.826 5.023 3.200 1.00 . A A . 135 THR O 1 1
8 17094 1 1 114 THR OG1 O 11.949 8.006 0.747 1.00 . A A . 135 THR OG1 1 1
8 17095 1 1 115 GLY C C 9.657 5.992 3.878 1.00 . A A . 136 GLY C 1 1
8 17096 1 1 115 GLY CA C 10.120 4.838 3.086 1.00 . A A . 136 GLY CA 1 1
8 17097 1 1 115 GLY H H 10.581 5.427 1.112 1.00 . A A . 136 GLY H 1 1
8 17098 1 1 115 GLY HA2 H 9.227 4.350 2.717 1.00 . A A . 136 GLY HA2 1 1
8 17099 1 1 115 GLY HA3 H 10.661 4.170 3.729 1.00 . A A . 136 GLY HA3 1 1
8 17100 1 1 115 GLY N N 10.969 5.249 1.994 1.00 . A A . 136 GLY N 1 1
8 17101 1 1 115 GLY O O 9.652 5.958 5.103 1.00 . A A . 136 GLY O 1 1
8 17102 1 1 116 GLU C C 7.383 8.424 3.331 1.00 . A A . 137 GLU C 1 1
8 17103 1 1 116 GLU CA C 8.809 8.230 3.730 1.00 . A A . 137 GLU CA 1 1
8 17104 1 1 116 GLU CB C 9.652 9.349 3.204 1.00 . A A . 137 GLU CB 1 1
8 17105 1 1 116 GLU CD C 11.884 10.481 3.179 1.00 . A A . 137 GLU CD 1 1
8 17106 1 1 116 GLU CG C 11.061 9.362 3.746 1.00 . A A . 137 GLU CG 1 1
8 17107 1 1 116 GLU H H 9.223 6.888 2.200 1.00 . A A . 137 GLU H 1 1
8 17108 1 1 116 GLU HA H 8.891 8.188 4.806 1.00 . A A . 137 GLU HA 1 1
8 17109 1 1 116 GLU HB2 H 9.713 9.176 2.141 1.00 . A A . 137 GLU HB2 1 1
8 17110 1 1 116 GLU HB3 H 9.162 10.290 3.384 1.00 . A A . 137 GLU HB3 1 1
8 17111 1 1 116 GLU HG2 H 10.993 9.490 4.816 1.00 . A A . 137 GLU HG2 1 1
8 17112 1 1 116 GLU HG3 H 11.535 8.418 3.521 1.00 . A A . 137 GLU HG3 1 1
8 17113 1 1 116 GLU N N 9.264 6.993 3.172 1.00 . A A . 137 GLU N 1 1
8 17114 1 1 116 GLU O O 6.983 7.967 2.248 1.00 . A A . 137 GLU O 1 1
8 17115 1 1 116 GLU OE1 O 12.376 10.358 2.041 1.00 . A A . 137 GLU OE1 1 1
8 17116 1 1 116 GLU OE2 O 12.067 11.504 3.860 1.00 . A A . 137 GLU OE2 1 1
8 17117 1 1 117 TRP C C 4.813 10.586 3.584 1.00 . A A . 138 TRP C 1 1
8 17118 1 1 117 TRP CA C 5.199 9.171 3.938 1.00 . A A . 138 TRP CA 1 1
8 17119 1 1 117 TRP CB C 4.393 8.730 5.149 1.00 . A A . 138 TRP CB 1 1
8 17120 1 1 117 TRP CD1 C 5.459 6.404 5.051 1.00 . A A . 138 TRP CD1 1 1
8 17121 1 1 117 TRP CD2 C 4.279 6.812 6.873 1.00 . A A . 138 TRP CD2 1 1
8 17122 1 1 117 TRP CE2 C 4.828 5.538 6.963 1.00 . A A . 138 TRP CE2 1 1
8 17123 1 1 117 TRP CE3 C 3.489 7.268 7.897 1.00 . A A . 138 TRP CE3 1 1
8 17124 1 1 117 TRP CG C 4.722 7.372 5.658 1.00 . A A . 138 TRP CG 1 1
8 17125 1 1 117 TRP CH2 C 3.845 5.162 9.016 1.00 . A A . 138 TRP CH2 1 1
8 17126 1 1 117 TRP CZ2 C 4.621 4.717 8.019 1.00 . A A . 138 TRP CZ2 1 1
8 17127 1 1 117 TRP CZ3 C 3.272 6.430 8.969 1.00 . A A . 138 TRP CZ3 1 1
8 17128 1 1 117 TRP H H 6.962 9.353 5.056 1.00 . A A . 138 TRP H 1 1
8 17129 1 1 117 TRP HA H 4.929 8.516 3.125 1.00 . A A . 138 TRP HA 1 1
8 17130 1 1 117 TRP HB2 H 4.578 9.413 5.963 1.00 . A A . 138 TRP HB2 1 1
8 17131 1 1 117 TRP HB3 H 3.342 8.750 4.900 1.00 . A A . 138 TRP HB3 1 1
8 17132 1 1 117 TRP HD1 H 5.933 6.488 4.079 1.00 . A A . 138 TRP HD1 1 1
8 17133 1 1 117 TRP HE1 H 6.055 4.497 5.700 1.00 . A A . 138 TRP HE1 1 1
8 17134 1 1 117 TRP HE3 H 3.061 8.258 7.823 1.00 . A A . 138 TRP HE3 1 1
8 17135 1 1 117 TRP HH2 H 3.652 4.528 9.869 1.00 . A A . 138 TRP HH2 1 1
8 17136 1 1 117 TRP HZ2 H 5.081 3.740 8.025 1.00 . A A . 138 TRP HZ2 1 1
8 17137 1 1 117 TRP HZ3 H 2.680 6.732 9.819 1.00 . A A . 138 TRP HZ3 1 1
8 17138 1 1 117 TRP N N 6.606 9.031 4.193 1.00 . A A . 138 TRP N 1 1
8 17139 1 1 117 TRP NE1 N 5.548 5.326 5.866 1.00 . A A . 138 TRP NE1 1 1
8 17140 1 1 117 TRP O O 5.458 11.554 3.991 1.00 . A A . 138 TRP O 1 1
8 17141 1 1 118 LYS C C 1.835 12.025 3.169 1.00 . A A . 139 LYS C 1 1
8 17142 1 1 118 LYS CA C 3.107 11.888 2.460 1.00 . A A . 139 LYS CA 1 1
8 17143 1 1 118 LYS CB C 2.864 11.876 0.961 1.00 . A A . 139 LYS CB 1 1
8 17144 1 1 118 LYS CD C 3.968 11.990 -1.302 1.00 . A A . 139 LYS CD 1 1
8 17145 1 1 118 LYS CE C 3.564 10.591 -1.731 1.00 . A A . 139 LYS CE 1 1
8 17146 1 1 118 LYS CG C 4.121 12.114 0.207 1.00 . A A . 139 LYS CG 1 1
8 17147 1 1 118 LYS H H 3.280 9.840 2.661 1.00 . A A . 139 LYS H 1 1
8 17148 1 1 118 LYS HA H 3.730 12.735 2.708 1.00 . A A . 139 LYS HA 1 1
8 17149 1 1 118 LYS HB2 H 2.463 10.915 0.682 1.00 . A A . 139 LYS HB2 1 1
8 17150 1 1 118 LYS HB3 H 2.155 12.649 0.704 1.00 . A A . 139 LYS HB3 1 1
8 17151 1 1 118 LYS HD2 H 3.206 12.680 -1.631 1.00 . A A . 139 LYS HD2 1 1
8 17152 1 1 118 LYS HD3 H 4.907 12.245 -1.769 1.00 . A A . 139 LYS HD3 1 1
8 17153 1 1 118 LYS HE2 H 4.274 9.885 -1.326 1.00 . A A . 139 LYS HE2 1 1
8 17154 1 1 118 LYS HE3 H 2.583 10.369 -1.337 1.00 . A A . 139 LYS HE3 1 1
8 17155 1 1 118 LYS HG2 H 4.401 13.125 0.455 1.00 . A A . 139 LYS HG2 1 1
8 17156 1 1 118 LYS HG3 H 4.844 11.437 0.620 1.00 . A A . 139 LYS HG3 1 1
8 17157 1 1 118 LYS HZ1 H 2.845 11.109 -3.638 1.00 . A A . 139 LYS HZ1 1 1
8 17158 1 1 118 LYS HZ2 H 3.310 9.487 -3.503 1.00 . A A . 139 LYS HZ2 1 1
8 17159 1 1 118 LYS HZ3 H 4.473 10.690 -3.589 1.00 . A A . 139 LYS HZ3 1 1
8 17160 1 1 118 LYS N N 3.725 10.672 2.889 1.00 . A A . 139 LYS N 1 1
8 17161 1 1 118 LYS NZ N 3.534 10.463 -3.201 1.00 . A A . 139 LYS NZ 1 1
8 17162 1 1 118 LYS O O 1.202 11.046 3.493 1.00 . A A . 139 LYS O 1 1
8 17163 1 1 119 LYS C C -0.876 13.790 3.374 1.00 . A A . 140 LYS C 1 1
8 17164 1 1 119 LYS CA C 0.314 13.499 4.226 1.00 . A A . 140 LYS CA 1 1
8 17165 1 1 119 LYS CB C 0.558 14.695 5.106 1.00 . A A . 140 LYS CB 1 1
8 17166 1 1 119 LYS CD C 1.657 15.695 7.033 1.00 . A A . 140 LYS CD 1 1
8 17167 1 1 119 LYS CE C 2.730 15.530 8.086 1.00 . A A . 140 LYS CE 1 1
8 17168 1 1 119 LYS CG C 1.584 14.494 6.163 1.00 . A A . 140 LYS CG 1 1
8 17169 1 1 119 LYS H H 2.074 13.892 3.029 1.00 . A A . 140 LYS H 1 1
8 17170 1 1 119 LYS HA H 0.111 12.655 4.866 1.00 . A A . 140 LYS HA 1 1
8 17171 1 1 119 LYS HB2 H 0.883 15.515 4.484 1.00 . A A . 140 LYS HB2 1 1
8 17172 1 1 119 LYS HB3 H -0.370 14.971 5.576 1.00 . A A . 140 LYS HB3 1 1
8 17173 1 1 119 LYS HD2 H 1.827 16.534 6.382 1.00 . A A . 140 LYS HD2 1 1
8 17174 1 1 119 LYS HD3 H 0.696 15.818 7.510 1.00 . A A . 140 LYS HD3 1 1
8 17175 1 1 119 LYS HE2 H 2.416 14.718 8.725 1.00 . A A . 140 LYS HE2 1 1
8 17176 1 1 119 LYS HE3 H 3.660 15.272 7.602 1.00 . A A . 140 LYS HE3 1 1
8 17177 1 1 119 LYS HG2 H 1.318 13.633 6.760 1.00 . A A . 140 LYS HG2 1 1
8 17178 1 1 119 LYS HG3 H 2.545 14.333 5.698 1.00 . A A . 140 LYS HG3 1 1
8 17179 1 1 119 LYS HZ1 H 3.628 16.584 9.634 1.00 . A A . 140 LYS HZ1 1 1
8 17180 1 1 119 LYS HZ2 H 2.028 17.041 9.369 1.00 . A A . 140 LYS HZ2 1 1
8 17181 1 1 119 LYS HZ3 H 3.243 17.532 8.310 1.00 . A A . 140 LYS HZ3 1 1
8 17182 1 1 119 LYS N N 1.491 13.208 3.433 1.00 . A A . 140 LYS N 1 1
8 17183 1 1 119 LYS NZ N 2.907 16.745 8.900 1.00 . A A . 140 LYS NZ 1 1
8 17184 1 1 119 LYS O O -0.809 14.671 2.549 1.00 . A A . 140 LYS O 1 1
8 17185 1 1 120 GLY C C -4.133 12.189 2.897 1.00 . A A . 141 GLY C 1 1
8 17186 1 1 120 GLY CA C -3.172 13.346 2.888 1.00 . A A . 141 GLY CA 1 1
8 17187 1 1 120 GLY H H -1.945 12.303 4.195 1.00 . A A . 141 GLY H 1 1
8 17188 1 1 120 GLY HA2 H -3.668 14.204 3.310 1.00 . A A . 141 GLY HA2 1 1
8 17189 1 1 120 GLY HA3 H -2.928 13.568 1.860 1.00 . A A . 141 GLY HA3 1 1
8 17190 1 1 120 GLY N N -1.958 13.067 3.584 1.00 . A A . 141 GLY N 1 1
8 17191 1 1 120 GLY O O -3.971 11.227 3.646 1.00 . A A . 141 GLY O 1 1
8 17192 1 1 121 ASN C C -6.304 11.151 0.318 1.00 . A A . 142 ASN C 1 1
8 17193 1 1 121 ASN CA C -6.131 11.298 1.807 1.00 . A A . 142 ASN CA 1 1
8 17194 1 1 121 ASN CB C -7.480 11.661 2.492 1.00 . A A . 142 ASN CB 1 1
8 17195 1 1 121 ASN CG C -7.974 13.121 2.336 1.00 . A A . 142 ASN CG 1 1
8 17196 1 1 121 ASN H H -5.094 13.088 1.457 1.00 . A A . 142 ASN H 1 1
8 17197 1 1 121 ASN HA H -5.758 10.366 2.204 1.00 . A A . 142 ASN HA 1 1
8 17198 1 1 121 ASN HB2 H -8.230 11.053 2.007 1.00 . A A . 142 ASN HB2 1 1
8 17199 1 1 121 ASN HB3 H -7.434 11.409 3.541 1.00 . A A . 142 ASN HB3 1 1
8 17200 1 1 121 ASN HD21 H -7.047 13.353 0.598 1.00 . A A . 142 ASN HD21 1 1
8 17201 1 1 121 ASN HD22 H -7.953 14.699 1.162 1.00 . A A . 142 ASN HD22 1 1
8 17202 1 1 121 ASN N N -5.098 12.290 2.034 1.00 . A A . 142 ASN N 1 1
8 17203 1 1 121 ASN ND2 N -7.621 13.786 1.272 1.00 . A A . 142 ASN ND2 1 1
8 17204 1 1 121 ASN O O -6.323 12.137 -0.389 1.00 . A A . 142 ASN O 1 1
8 17205 1 1 121 ASN OD1 O -8.670 13.638 3.199 1.00 . A A . 142 ASN OD1 1 1
8 17206 1 1 122 CYS C C -7.802 9.813 -2.147 1.00 . A A . 143 CYS C 1 1
8 17207 1 1 122 CYS CA C -6.437 9.805 -1.604 1.00 . A A . 143 CYS CA 1 1
8 17208 1 1 122 CYS CB C -5.637 8.636 -2.107 1.00 . A A . 143 CYS CB 1 1
8 17209 1 1 122 CYS H H -6.491 9.173 0.385 1.00 . A A . 143 CYS H 1 1
8 17210 1 1 122 CYS HA H -5.970 10.702 -1.984 1.00 . A A . 143 CYS HA 1 1
8 17211 1 1 122 CYS HB2 H -5.080 8.221 -1.280 1.00 . A A . 143 CYS HB2 1 1
8 17212 1 1 122 CYS HB3 H -6.300 7.892 -2.521 1.00 . A A . 143 CYS HB3 1 1
8 17213 1 1 122 CYS N N -6.403 9.958 -0.181 1.00 . A A . 143 CYS N 1 1
8 17214 1 1 122 CYS O O -8.380 8.789 -2.465 1.00 . A A . 143 CYS O 1 1
8 17215 1 1 122 CYS SG S -4.467 9.132 -3.402 1.00 . A A . 143 CYS SG 1 1
8 17216 1 1 123 GLU C C -9.504 11.542 -4.266 1.00 . A A . 144 GLU C 1 1
8 17217 1 1 123 GLU CA C -9.620 11.234 -2.761 1.00 . A A . 144 GLU CA 1 1
8 17218 1 1 123 GLU CB C -10.268 12.385 -2.003 1.00 . A A . 144 GLU CB 1 1
8 17219 1 1 123 GLU CD C -11.330 11.067 -0.134 1.00 . A A . 144 GLU CD 1 1
8 17220 1 1 123 GLU CG C -10.391 12.165 -0.491 1.00 . A A . 144 GLU CG 1 1
8 17221 1 1 123 GLU H H -7.781 11.706 -1.816 1.00 . A A . 144 GLU H 1 1
8 17222 1 1 123 GLU HA H -10.201 10.339 -2.648 1.00 . A A . 144 GLU HA 1 1
8 17223 1 1 123 GLU HB2 H -9.694 13.282 -2.174 1.00 . A A . 144 GLU HB2 1 1
8 17224 1 1 123 GLU HB3 H -11.257 12.532 -2.403 1.00 . A A . 144 GLU HB3 1 1
8 17225 1 1 123 GLU HG2 H -9.433 11.860 -0.094 1.00 . A A . 144 GLU HG2 1 1
8 17226 1 1 123 GLU HG3 H -10.720 13.073 -0.009 1.00 . A A . 144 GLU HG3 1 1
8 17227 1 1 123 GLU N N -8.316 10.979 -2.210 1.00 . A A . 144 GLU N 1 1
8 17228 1 1 123 GLU O O -10.371 12.193 -4.865 1.00 . A A . 144 GLU O 1 1
8 17229 1 1 123 GLU OE1 O -12.557 11.240 -0.286 1.00 . A A . 144 GLU OE1 1 1
8 17230 1 1 123 GLU OE2 O -10.880 10.017 0.339 1.00 . A A . 144 GLU OE2 1 1
8 17231 1 1 124 VAL C C -8.198 9.822 -6.965 1.00 . A A . 145 VAL C 1 1
8 17232 1 1 124 VAL CA C -8.166 11.175 -6.269 1.00 . A A . 145 VAL CA 1 1
8 17233 1 1 124 VAL CB C -6.790 11.862 -6.525 1.00 . A A . 145 VAL CB 1 1
8 17234 1 1 124 VAL CG1 C -6.756 13.212 -5.872 1.00 . A A . 145 VAL CG1 1 1
8 17235 1 1 124 VAL CG2 C -5.622 11.006 -6.050 1.00 . A A . 145 VAL CG2 1 1
8 17236 1 1 124 VAL H H -7.906 10.450 -4.285 1.00 . A A . 145 VAL H 1 1
8 17237 1 1 124 VAL HA H -8.947 11.794 -6.686 1.00 . A A . 145 VAL HA 1 1
8 17238 1 1 124 VAL HB H -6.693 12.016 -7.589 1.00 . A A . 145 VAL HB 1 1
8 17239 1 1 124 VAL HG11 H -6.940 13.057 -4.819 1.00 . A A . 145 VAL HG11 1 1
8 17240 1 1 124 VAL HG12 H -7.537 13.822 -6.301 1.00 . A A . 145 VAL HG12 1 1
8 17241 1 1 124 VAL HG13 H -5.791 13.674 -6.017 1.00 . A A . 145 VAL HG13 1 1
8 17242 1 1 124 VAL HG21 H -4.694 11.530 -6.229 1.00 . A A . 145 VAL HG21 1 1
8 17243 1 1 124 VAL HG22 H -5.615 10.076 -6.599 1.00 . A A . 145 VAL HG22 1 1
8 17244 1 1 124 VAL HG23 H -5.724 10.801 -4.996 1.00 . A A . 145 VAL HG23 1 1
8 17245 1 1 124 VAL N N -8.464 11.013 -4.856 1.00 . A A . 145 VAL N 1 1
8 17246 1 1 124 VAL O O -7.918 8.799 -6.352 1.00 . A A . 145 VAL O 1 1
8 17247 1 1 125 SER C C -7.315 8.028 -9.450 1.00 . A A . 146 SER C 1 1
8 17248 1 1 125 SER CA C -8.645 8.617 -9.025 1.00 . A A . 146 SER CA 1 1
8 17249 1 1 125 SER CB C -9.496 8.893 -10.224 1.00 . A A . 146 SER CB 1 1
8 17250 1 1 125 SER H H -8.651 10.702 -8.669 1.00 . A A . 146 SER H 1 1
8 17251 1 1 125 SER HA H -9.161 7.894 -8.423 1.00 . A A . 146 SER HA 1 1
8 17252 1 1 125 SER HB2 H -8.963 9.581 -10.855 1.00 . A A . 146 SER HB2 1 1
8 17253 1 1 125 SER HB3 H -9.677 7.959 -10.736 1.00 . A A . 146 SER HB3 1 1
8 17254 1 1 125 SER HG H -10.764 9.471 -8.859 1.00 . A A . 146 SER HG 1 1
8 17255 1 1 125 SER N N -8.504 9.831 -8.238 1.00 . A A . 146 SER N 1 1
8 17256 1 1 125 SER O O -7.260 6.935 -10.008 1.00 . A A . 146 SER O 1 1
8 17257 1 1 125 SER OG O -10.735 9.458 -9.827 1.00 . A A . 146 SER OG 1 1
8 17258 1 1 126 SER C C -4.303 7.214 -8.786 1.00 . A A . 147 SER C 1 1
8 17259 1 1 126 SER CA C -4.926 8.379 -9.580 1.00 . A A . 147 SER CA 1 1
8 17260 1 1 126 SER CB C -4.069 9.613 -9.491 1.00 . A A . 147 SER CB 1 1
8 17261 1 1 126 SER H H -6.368 9.535 -8.605 1.00 . A A . 147 SER H 1 1
8 17262 1 1 126 SER HA H -4.983 8.090 -10.609 1.00 . A A . 147 SER HA 1 1
8 17263 1 1 126 SER HB2 H -3.925 9.840 -8.449 1.00 . A A . 147 SER HB2 1 1
8 17264 1 1 126 SER HB3 H -3.115 9.436 -9.968 1.00 . A A . 147 SER HB3 1 1
8 17265 1 1 126 SER HG H -5.354 10.344 -10.772 1.00 . A A . 147 SER HG 1 1
8 17266 1 1 126 SER N N -6.256 8.729 -9.150 1.00 . A A . 147 SER N 1 1
8 17267 1 1 126 SER O O -3.089 7.061 -8.762 1.00 . A A . 147 SER O 1 1
8 17268 1 1 126 SER OG O -4.721 10.704 -10.136 1.00 . A A . 147 SER OG 1 1
8 17269 1 1 127 VAL C C -4.914 4.010 -8.221 1.00 . A A . 148 VAL C 1 1
8 17270 1 1 127 VAL CA C -4.589 5.262 -7.460 1.00 . A A . 148 VAL CA 1 1
8 17271 1 1 127 VAL CB C -5.083 5.103 -6.021 1.00 . A A . 148 VAL CB 1 1
8 17272 1 1 127 VAL CG1 C -4.132 4.183 -5.283 1.00 . A A . 148 VAL CG1 1 1
8 17273 1 1 127 VAL CG2 C -5.226 6.449 -5.340 1.00 . A A . 148 VAL CG2 1 1
8 17274 1 1 127 VAL H H -6.079 6.534 -8.272 1.00 . A A . 148 VAL H 1 1
8 17275 1 1 127 VAL HA H -3.514 5.378 -7.458 1.00 . A A . 148 VAL HA 1 1
8 17276 1 1 127 VAL HB H -6.027 4.582 -5.988 1.00 . A A . 148 VAL HB 1 1
8 17277 1 1 127 VAL HG11 H -4.518 3.949 -4.306 1.00 . A A . 148 VAL HG11 1 1
8 17278 1 1 127 VAL HG12 H -3.170 4.665 -5.181 1.00 . A A . 148 VAL HG12 1 1
8 17279 1 1 127 VAL HG13 H -4.014 3.271 -5.848 1.00 . A A . 148 VAL HG13 1 1
8 17280 1 1 127 VAL HG21 H -5.572 6.311 -4.326 1.00 . A A . 148 VAL HG21 1 1
8 17281 1 1 127 VAL HG22 H -5.946 7.043 -5.885 1.00 . A A . 148 VAL HG22 1 1
8 17282 1 1 127 VAL HG23 H -4.272 6.956 -5.332 1.00 . A A . 148 VAL HG23 1 1
8 17283 1 1 127 VAL N N -5.116 6.392 -8.172 1.00 . A A . 148 VAL N 1 1
8 17284 1 1 127 VAL O O -6.079 3.720 -8.513 1.00 . A A . 148 VAL O 1 1
8 17285 1 1 128 GLU C C -3.518 0.901 -8.624 1.00 . A A . 149 GLU C 1 1
8 17286 1 1 128 GLU CA C -4.004 2.112 -9.347 1.00 . A A . 149 GLU CA 1 1
8 17287 1 1 128 GLU CB C -3.255 2.275 -10.654 1.00 . A A . 149 GLU CB 1 1
8 17288 1 1 128 GLU CD C -2.962 3.602 -12.780 1.00 . A A . 149 GLU CD 1 1
8 17289 1 1 128 GLU CG C -3.871 3.280 -11.615 1.00 . A A . 149 GLU CG 1 1
8 17290 1 1 128 GLU H H -3.047 3.547 -8.124 1.00 . A A . 149 GLU H 1 1
8 17291 1 1 128 GLU HA H -5.049 1.973 -9.571 1.00 . A A . 149 GLU HA 1 1
8 17292 1 1 128 GLU HB2 H -2.230 2.554 -10.451 1.00 . A A . 149 GLU HB2 1 1
8 17293 1 1 128 GLU HB3 H -3.284 1.295 -11.107 1.00 . A A . 149 GLU HB3 1 1
8 17294 1 1 128 GLU HG2 H -4.779 2.842 -12.002 1.00 . A A . 149 GLU HG2 1 1
8 17295 1 1 128 GLU HG3 H -4.124 4.179 -11.076 1.00 . A A . 149 GLU HG3 1 1
8 17296 1 1 128 GLU N N -3.901 3.293 -8.533 1.00 . A A . 149 GLU N 1 1
8 17297 1 1 128 GLU O O -3.322 -0.138 -9.233 1.00 . A A . 149 GLU O 1 1
8 17298 1 1 128 GLU OE1 O -2.876 2.794 -13.733 1.00 . A A . 149 GLU OE1 1 1
8 17299 1 1 128 GLU OE2 O -2.277 4.656 -12.750 1.00 . A A . 149 GLU OE2 1 1
8 17300 1 1 129 GLY C C -2.650 0.257 -5.160 1.00 . A A . 150 GLY C 1 1
8 17301 1 1 129 GLY CA C -2.825 -0.077 -6.597 1.00 . A A . 150 GLY CA 1 1
8 17302 1 1 129 GLY H H -3.426 1.899 -6.922 1.00 . A A . 150 GLY H 1 1
8 17303 1 1 129 GLY HA2 H -3.538 -0.884 -6.683 1.00 . A A . 150 GLY HA2 1 1
8 17304 1 1 129 GLY HA3 H -1.876 -0.393 -6.999 1.00 . A A . 150 GLY HA3 1 1
8 17305 1 1 129 GLY N N -3.287 1.032 -7.353 1.00 . A A . 150 GLY N 1 1
8 17306 1 1 129 GLY O O -2.120 1.315 -4.818 1.00 . A A . 150 GLY O 1 1
8 17307 1 1 130 THR C C -2.446 -1.711 -2.312 1.00 . A A . 151 THR C 1 1
8 17308 1 1 130 THR CA C -2.971 -0.446 -2.924 1.00 . A A . 151 THR CA 1 1
8 17309 1 1 130 THR CB C -4.315 -0.055 -2.263 1.00 . A A . 151 THR CB 1 1
8 17310 1 1 130 THR CG2 C -5.421 -1.018 -2.634 1.00 . A A . 151 THR CG2 1 1
8 17311 1 1 130 THR H H -3.527 -1.434 -4.649 1.00 . A A . 151 THR H 1 1
8 17312 1 1 130 THR HA H -2.258 0.345 -2.746 1.00 . A A . 151 THR HA 1 1
8 17313 1 1 130 THR HB H -4.580 0.938 -2.590 1.00 . A A . 151 THR HB 1 1
8 17314 1 1 130 THR HG1 H -4.399 -0.887 -0.490 1.00 . A A . 151 THR HG1 1 1
8 17315 1 1 130 THR HG21 H -5.155 -2.013 -2.308 1.00 . A A . 151 THR HG21 1 1
8 17316 1 1 130 THR HG22 H -5.562 -1.010 -3.704 1.00 . A A . 151 THR HG22 1 1
8 17317 1 1 130 THR HG23 H -6.336 -0.715 -2.148 1.00 . A A . 151 THR HG23 1 1
8 17318 1 1 130 THR N N -3.092 -0.615 -4.328 1.00 . A A . 151 THR N 1 1
8 17319 1 1 130 THR O O -2.593 -2.811 -2.890 1.00 . A A . 151 THR O 1 1
8 17320 1 1 130 THR OG1 O -4.172 -0.019 -0.845 1.00 . A A . 151 THR OG1 1 1
8 17321 1 1 131 LEU C C -2.325 -3.013 0.540 1.00 . A A . 152 LEU C 1 1
8 17322 1 1 131 LEU CA C -1.311 -2.685 -0.496 1.00 . A A . 152 LEU CA 1 1
8 17323 1 1 131 LEU CB C 0.017 -2.465 0.177 1.00 . A A . 152 LEU CB 1 1
8 17324 1 1 131 LEU CD1 C 1.142 -4.708 -0.106 1.00 . A A . 152 LEU CD1 1 1
8 17325 1 1 131 LEU CD2 C 1.369 -3.489 1.953 1.00 . A A . 152 LEU CD2 1 1
8 17326 1 1 131 LEU CG C 0.521 -3.739 0.828 1.00 . A A . 152 LEU CG 1 1
8 17327 1 1 131 LEU H H -1.630 -0.667 -0.840 1.00 . A A . 152 LEU H 1 1
8 17328 1 1 131 LEU HA H -1.230 -3.528 -1.164 1.00 . A A . 152 LEU HA 1 1
8 17329 1 1 131 LEU HB2 H 0.725 -2.062 -0.538 1.00 . A A . 152 LEU HB2 1 1
8 17330 1 1 131 LEU HB3 H -0.095 -1.730 0.958 1.00 . A A . 152 LEU HB3 1 1
8 17331 1 1 131 LEU HD11 H 2.031 -4.276 -0.544 1.00 . A A . 152 LEU HD11 1 1
8 17332 1 1 131 LEU HD12 H 0.430 -4.991 -0.865 1.00 . A A . 152 LEU HD12 1 1
8 17333 1 1 131 LEU HD13 H 1.421 -5.584 0.467 1.00 . A A . 152 LEU HD13 1 1
8 17334 1 1 131 LEU HD21 H 2.001 -4.351 2.099 1.00 . A A . 152 LEU HD21 1 1
8 17335 1 1 131 LEU HD22 H 0.692 -3.444 2.791 1.00 . A A . 152 LEU HD22 1 1
8 17336 1 1 131 LEU HD23 H 1.935 -2.584 1.810 1.00 . A A . 152 LEU HD23 1 1
8 17337 1 1 131 LEU HG H -0.378 -4.201 1.210 1.00 . A A . 152 LEU HG 1 1
8 17338 1 1 131 LEU N N -1.767 -1.566 -1.205 1.00 . A A . 152 LEU N 1 1
8 17339 1 1 131 LEU O O -2.875 -2.119 1.197 1.00 . A A . 152 LEU O 1 1
8 17340 1 1 132 CYS C C -2.915 -5.398 2.729 1.00 . A A . 153 CYS C 1 1
8 17341 1 1 132 CYS CA C -3.555 -4.674 1.603 1.00 . A A . 153 CYS CA 1 1
8 17342 1 1 132 CYS CB C -4.516 -5.568 0.897 1.00 . A A . 153 CYS CB 1 1
8 17343 1 1 132 CYS H H -2.125 -4.903 0.122 1.00 . A A . 153 CYS H 1 1
8 17344 1 1 132 CYS HA H -4.101 -3.820 1.973 1.00 . A A . 153 CYS HA 1 1
8 17345 1 1 132 CYS HB2 H -4.050 -6.522 0.720 1.00 . A A . 153 CYS HB2 1 1
8 17346 1 1 132 CYS HB3 H -5.372 -5.719 1.537 1.00 . A A . 153 CYS HB3 1 1
8 17347 1 1 132 CYS N N -2.586 -4.241 0.685 1.00 . A A . 153 CYS N 1 1
8 17348 1 1 132 CYS O O -1.936 -6.119 2.544 1.00 . A A . 153 CYS O 1 1
8 17349 1 1 132 CYS SG S -5.097 -4.840 -0.649 1.00 . A A . 153 CYS SG 1 1
8 17350 1 1 133 LYS C C -4.283 -6.419 5.711 1.00 . A A . 154 LYS C 1 1
8 17351 1 1 133 LYS CA C -3.050 -5.816 5.069 1.00 . A A . 154 LYS CA 1 1
8 17352 1 1 133 LYS CB C -2.415 -4.795 6.020 1.00 . A A . 154 LYS CB 1 1
8 17353 1 1 133 LYS CD C -1.612 -4.273 8.341 1.00 . A A . 154 LYS CD 1 1
8 17354 1 1 133 LYS CE C -1.384 -4.837 9.728 1.00 . A A . 154 LYS CE 1 1
8 17355 1 1 133 LYS CG C -2.128 -5.341 7.408 1.00 . A A . 154 LYS CG 1 1
8 17356 1 1 133 LYS H H -4.230 -4.579 3.912 1.00 . A A . 154 LYS H 1 1
8 17357 1 1 133 LYS HA H -2.321 -6.569 4.808 1.00 . A A . 154 LYS HA 1 1
8 17358 1 1 133 LYS HB2 H -1.469 -4.497 5.593 1.00 . A A . 154 LYS HB2 1 1
8 17359 1 1 133 LYS HB3 H -3.062 -3.935 6.110 1.00 . A A . 154 LYS HB3 1 1
8 17360 1 1 133 LYS HD2 H -0.684 -3.863 7.967 1.00 . A A . 154 LYS HD2 1 1
8 17361 1 1 133 LYS HD3 H -2.355 -3.492 8.403 1.00 . A A . 154 LYS HD3 1 1
8 17362 1 1 133 LYS HE2 H -0.755 -5.707 9.599 1.00 . A A . 154 LYS HE2 1 1
8 17363 1 1 133 LYS HE3 H -0.881 -4.092 10.325 1.00 . A A . 154 LYS HE3 1 1
8 17364 1 1 133 LYS HG2 H -3.043 -5.739 7.817 1.00 . A A . 154 LYS HG2 1 1
8 17365 1 1 133 LYS HG3 H -1.404 -6.140 7.336 1.00 . A A . 154 LYS HG3 1 1
8 17366 1 1 133 LYS HZ1 H -3.181 -5.961 9.847 1.00 . A A . 154 LYS HZ1 1 1
8 17367 1 1 133 LYS HZ2 H -3.296 -4.461 10.592 1.00 . A A . 154 LYS HZ2 1 1
8 17368 1 1 133 LYS HZ3 H -2.418 -5.696 11.320 1.00 . A A . 154 LYS HZ3 1 1
8 17369 1 1 133 LYS N N -3.456 -5.193 3.869 1.00 . A A . 154 LYS N 1 1
8 17370 1 1 133 LYS NZ N -2.651 -5.262 10.404 1.00 . A A . 154 LYS NZ 1 1
8 17371 1 1 133 LYS O O -5.347 -5.815 5.721 1.00 . A A . 154 LYS O 1 1
8 17372 1 1 134 THR C C -4.652 -8.927 8.056 1.00 . A A . 155 THR C 1 1
8 17373 1 1 134 THR CA C -5.241 -8.224 6.853 1.00 . A A . 155 THR CA 1 1
8 17374 1 1 134 THR CB C -5.945 -9.240 5.890 1.00 . A A . 155 THR CB 1 1
8 17375 1 1 134 THR CG2 C -5.042 -10.440 5.601 1.00 . A A . 155 THR CG2 1 1
8 17376 1 1 134 THR H H -3.311 -8.063 6.087 1.00 . A A . 155 THR H 1 1
8 17377 1 1 134 THR HA H -5.950 -7.474 7.171 1.00 . A A . 155 THR HA 1 1
8 17378 1 1 134 THR HB H -6.146 -8.726 4.962 1.00 . A A . 155 THR HB 1 1
8 17379 1 1 134 THR HG1 H -7.886 -9.631 5.767 1.00 . A A . 155 THR HG1 1 1
8 17380 1 1 134 THR HG21 H -4.122 -10.075 5.164 1.00 . A A . 155 THR HG21 1 1
8 17381 1 1 134 THR HG22 H -5.522 -11.138 4.932 1.00 . A A . 155 THR HG22 1 1
8 17382 1 1 134 THR HG23 H -4.797 -10.923 6.536 1.00 . A A . 155 THR HG23 1 1
8 17383 1 1 134 THR N N -4.163 -7.585 6.189 1.00 . A A . 155 THR N 1 1
8 17384 1 1 134 THR O O -3.526 -9.401 7.983 1.00 . A A . 155 THR O 1 1
8 17385 1 1 134 THR OG1 O -7.193 -9.694 6.444 1.00 . A A . 155 THR OG1 1 1
8 17386 1 1 135 ALA C C -5.254 -11.049 10.146 1.00 . A A . 156 ALA C 1 1
8 17387 1 1 135 ALA CA C -4.874 -9.631 10.311 1.00 . A A . 156 ALA CA 1 1
8 17388 1 1 135 ALA CB C -5.532 -9.111 11.553 1.00 . A A . 156 ALA CB 1 1
8 17389 1 1 135 ALA H H -6.190 -8.441 9.195 1.00 . A A . 156 ALA H 1 1
8 17390 1 1 135 ALA HA H -3.803 -9.537 10.403 1.00 . A A . 156 ALA HA 1 1
8 17391 1 1 135 ALA HB1 H -6.597 -9.257 11.435 1.00 . A A . 156 ALA HB1 1 1
8 17392 1 1 135 ALA HB2 H -5.302 -8.068 11.705 1.00 . A A . 156 ALA HB2 1 1
8 17393 1 1 135 ALA HB3 H -5.195 -9.714 12.382 1.00 . A A . 156 ALA HB3 1 1
8 17394 1 1 135 ALA N N -5.336 -8.922 9.151 1.00 . A A . 156 ALA N 1 1
8 17395 1 1 135 ALA O O -6.400 -11.332 9.805 1.00 . A A . 156 ALA O 1 1
8 17396 1 1 136 ILE C C -4.986 -13.917 11.590 1.00 . A A . 157 ILE C 1 1
8 17397 1 1 136 ILE CA C -4.702 -13.291 10.231 1.00 . A A . 157 ILE CA 1 1
8 17398 1 1 136 ILE CB C -3.717 -14.108 9.460 1.00 . A A . 157 ILE CB 1 1
8 17399 1 1 136 ILE CD1 C -1.452 -14.884 9.463 1.00 . A A . 157 ILE CD1 1 1
8 17400 1 1 136 ILE CG1 C -2.355 -13.918 9.999 1.00 . A A . 157 ILE CG1 1 1
8 17401 1 1 136 ILE CG2 C -3.776 -13.753 7.975 1.00 . A A . 157 ILE CG2 1 1
8 17402 1 1 136 ILE H H -3.420 -11.738 10.601 1.00 . A A . 157 ILE H 1 1
8 17403 1 1 136 ILE HA H -5.617 -13.265 9.659 1.00 . A A . 157 ILE HA 1 1
8 17404 1 1 136 ILE HB H -4.001 -15.140 9.580 1.00 . A A . 157 ILE HB 1 1
8 17405 1 1 136 ILE HD11 H -0.474 -14.726 9.881 1.00 . A A . 157 ILE HD11 1 1
8 17406 1 1 136 ILE HD12 H -1.510 -14.740 8.396 1.00 . A A . 157 ILE HD12 1 1
8 17407 1 1 136 ILE HD13 H -1.885 -15.826 9.759 1.00 . A A . 157 ILE HD13 1 1
8 17408 1 1 136 ILE HG12 H -2.012 -12.935 9.715 1.00 . A A . 157 ILE HG12 1 1
8 17409 1 1 136 ILE HG13 H -2.359 -13.992 11.076 1.00 . A A . 157 ILE HG13 1 1
8 17410 1 1 136 ILE HG21 H -4.769 -13.953 7.602 1.00 . A A . 157 ILE HG21 1 1
8 17411 1 1 136 ILE HG22 H -3.054 -14.353 7.440 1.00 . A A . 157 ILE HG22 1 1
8 17412 1 1 136 ILE HG23 H -3.544 -12.703 7.858 1.00 . A A . 157 ILE HG23 1 1
8 17413 1 1 136 ILE N N -4.348 -11.948 10.346 1.00 . A A . 157 ILE N 1 1
8 17414 1 1 136 ILE O O -4.101 -14.112 12.426 1.00 . A A . 157 ILE O 1 1
8 17415 1 1 137 PRO C C -6.335 -16.299 13.193 1.00 . A A . 158 PRO C 1 1
8 17416 1 1 137 PRO CA C -6.724 -14.848 13.047 1.00 . A A . 158 PRO CA 1 1
8 17417 1 1 137 PRO CB C -8.230 -14.693 12.963 1.00 . A A . 158 PRO CB 1 1
8 17418 1 1 137 PRO CD C -7.278 -14.090 10.815 1.00 . A A . 158 PRO CD 1 1
8 17419 1 1 137 PRO CG C -8.556 -14.394 11.534 1.00 . A A . 158 PRO CG 1 1
8 17420 1 1 137 PRO HA H -6.337 -14.308 13.893 1.00 . A A . 158 PRO HA 1 1
8 17421 1 1 137 PRO HB2 H -8.709 -15.600 13.299 1.00 . A A . 158 PRO HB2 1 1
8 17422 1 1 137 PRO HB3 H -8.526 -13.857 13.571 1.00 . A A . 158 PRO HB3 1 1
8 17423 1 1 137 PRO HD2 H -7.069 -14.732 9.979 1.00 . A A . 158 PRO HD2 1 1
8 17424 1 1 137 PRO HD3 H -7.191 -13.082 10.446 1.00 . A A . 158 PRO HD3 1 1
8 17425 1 1 137 PRO HG2 H -9.032 -15.258 11.099 1.00 . A A . 158 PRO HG2 1 1
8 17426 1 1 137 PRO HG3 H -9.216 -13.541 11.474 1.00 . A A . 158 PRO HG3 1 1
8 17427 1 1 137 PRO N N -6.234 -14.268 11.800 1.00 . A A . 158 PRO N 1 1
8 17428 1 1 137 PRO O O -6.665 -16.971 14.175 1.00 . A A . 158 PRO O 1 1
8 17429 1 1 138 TYR C C -3.864 -18.157 13.040 1.00 . A A . 159 TYR C 1 1
8 17430 1 1 138 TYR CA C -5.099 -18.083 12.168 1.00 . A A . 159 TYR CA 1 1
8 17431 1 1 138 TYR CB C -4.795 -18.492 10.722 1.00 . A A . 159 TYR CB 1 1
8 17432 1 1 138 TYR CD1 C -6.563 -17.469 9.366 1.00 . A A . 159 TYR CD1 1 1
8 17433 1 1 138 TYR CD2 C -6.616 -19.815 9.599 1.00 . A A . 159 TYR CD2 1 1
8 17434 1 1 138 TYR CE1 C -7.677 -17.498 8.597 1.00 . A A . 159 TYR CE1 1 1
8 17435 1 1 138 TYR CE2 C -7.751 -19.874 8.817 1.00 . A A . 159 TYR CE2 1 1
8 17436 1 1 138 TYR CG C -6.015 -18.597 9.879 1.00 . A A . 159 TYR CG 1 1
8 17437 1 1 138 TYR CZ C -8.281 -18.702 8.315 1.00 . A A . 159 TYR CZ 1 1
8 17438 1 1 138 TYR H H -5.469 -16.074 11.524 1.00 . A A . 159 TYR H 1 1
8 17439 1 1 138 TYR HA H -5.885 -18.712 12.552 1.00 . A A . 159 TYR HA 1 1
8 17440 1 1 138 TYR HB2 H -4.232 -17.699 10.250 1.00 . A A . 159 TYR HB2 1 1
8 17441 1 1 138 TYR HB3 H -4.266 -19.431 10.674 1.00 . A A . 159 TYR HB3 1 1
8 17442 1 1 138 TYR HD1 H -6.070 -16.544 9.619 1.00 . A A . 159 TYR HD1 1 1
8 17443 1 1 138 TYR HD2 H -6.186 -20.721 10.001 1.00 . A A . 159 TYR HD2 1 1
8 17444 1 1 138 TYR HE1 H -8.045 -16.559 8.226 1.00 . A A . 159 TYR HE1 1 1
8 17445 1 1 138 TYR HE2 H -8.215 -20.825 8.605 1.00 . A A . 159 TYR HE2 1 1
8 17446 1 1 138 TYR HH H -9.245 -18.246 6.722 1.00 . A A . 159 TYR HH 1 1
8 17447 1 1 138 TYR N N -5.625 -16.745 12.220 1.00 . A A . 159 TYR N 1 1
8 17448 1 1 138 TYR O O -3.497 -19.213 13.544 1.00 . A A . 159 TYR O 1 1
8 17449 1 1 138 TYR OH O -9.426 -18.736 7.536 1.00 . A A . 159 TYR OH 1 1
8 17450 1 1 139 LYS C C -2.411 -15.781 15.094 1.00 . A A . 160 LYS C 1 1
8 17451 1 1 139 LYS CA C -2.094 -16.865 14.088 1.00 . A A . 160 LYS CA 1 1
8 17452 1 1 139 LYS CB C -0.832 -16.513 13.295 1.00 . A A . 160 LYS CB 1 1
8 17453 1 1 139 LYS CD C -0.134 -18.913 12.748 1.00 . A A . 160 LYS CD 1 1
8 17454 1 1 139 LYS CE C 1.146 -18.911 13.565 1.00 . A A . 160 LYS CE 1 1
8 17455 1 1 139 LYS CG C -0.472 -17.517 12.206 1.00 . A A . 160 LYS CG 1 1
8 17456 1 1 139 LYS H H -3.571 -16.196 12.785 1.00 . A A . 160 LYS H 1 1
8 17457 1 1 139 LYS HA H -1.954 -17.797 14.615 1.00 . A A . 160 LYS HA 1 1
8 17458 1 1 139 LYS HB2 H -0.992 -15.555 12.824 1.00 . A A . 160 LYS HB2 1 1
8 17459 1 1 139 LYS HB3 H 0.002 -16.432 13.978 1.00 . A A . 160 LYS HB3 1 1
8 17460 1 1 139 LYS HD2 H -0.946 -19.249 13.375 1.00 . A A . 160 LYS HD2 1 1
8 17461 1 1 139 LYS HD3 H -0.023 -19.591 11.914 1.00 . A A . 160 LYS HD3 1 1
8 17462 1 1 139 LYS HE2 H 1.933 -18.457 12.983 1.00 . A A . 160 LYS HE2 1 1
8 17463 1 1 139 LYS HE3 H 0.973 -18.318 14.448 1.00 . A A . 160 LYS HE3 1 1
8 17464 1 1 139 LYS HG2 H -1.313 -17.608 11.534 1.00 . A A . 160 LYS HG2 1 1
8 17465 1 1 139 LYS HG3 H 0.377 -17.136 11.657 1.00 . A A . 160 LYS HG3 1 1
8 17466 1 1 139 LYS HZ1 H 2.477 -20.240 14.465 1.00 . A A . 160 LYS HZ1 1 1
8 17467 1 1 139 LYS HZ2 H 1.667 -20.918 13.159 1.00 . A A . 160 LYS HZ2 1 1
8 17468 1 1 139 LYS HZ3 H 0.882 -20.707 14.623 1.00 . A A . 160 LYS HZ3 1 1
8 17469 1 1 139 LYS N N -3.240 -17.007 13.226 1.00 . A A . 160 LYS N 1 1
8 17470 1 1 139 LYS NZ N 1.562 -20.273 13.970 1.00 . A A . 160 LYS NZ 1 1
8 17471 1 1 139 LYS O O -2.114 -14.595 14.894 1.00 . A A . 160 LYS O 1 1
8 17472 1 1 140 ARG C C -3.662 -16.030 18.419 1.00 . A A . 161 ARG C 1 1
8 17473 1 1 140 ARG CA C -3.546 -15.272 17.121 1.00 . A A . 161 ARG CA 1 1
8 17474 1 1 140 ARG CB C -4.875 -14.640 16.719 1.00 . A A . 161 ARG CB 1 1
8 17475 1 1 140 ARG CD C -6.600 -12.899 17.128 1.00 . A A . 161 ARG CD 1 1
8 17476 1 1 140 ARG CG C -5.358 -13.567 17.664 1.00 . A A . 161 ARG CG 1 1
8 17477 1 1 140 ARG CZ C -7.306 -11.791 15.020 1.00 . A A . 161 ARG CZ 1 1
8 17478 1 1 140 ARG H H -3.329 -17.120 16.213 1.00 . A A . 161 ARG H 1 1
8 17479 1 1 140 ARG HA H -2.802 -14.500 17.235 1.00 . A A . 161 ARG HA 1 1
8 17480 1 1 140 ARG HB2 H -4.776 -14.204 15.736 1.00 . A A . 161 ARG HB2 1 1
8 17481 1 1 140 ARG HB3 H -5.623 -15.417 16.679 1.00 . A A . 161 ARG HB3 1 1
8 17482 1 1 140 ARG HD2 H -7.373 -13.644 17.010 1.00 . A A . 161 ARG HD2 1 1
8 17483 1 1 140 ARG HD3 H -6.927 -12.147 17.831 1.00 . A A . 161 ARG HD3 1 1
8 17484 1 1 140 ARG HE H -5.410 -12.177 15.563 1.00 . A A . 161 ARG HE 1 1
8 17485 1 1 140 ARG HG2 H -5.585 -14.021 18.617 1.00 . A A . 161 ARG HG2 1 1
8 17486 1 1 140 ARG HG3 H -4.581 -12.827 17.787 1.00 . A A . 161 ARG HG3 1 1
8 17487 1 1 140 ARG HH11 H -8.887 -12.279 16.228 1.00 . A A . 161 ARG HH11 1 1
8 17488 1 1 140 ARG HH12 H -9.307 -11.526 14.755 1.00 . A A . 161 ARG HH12 1 1
8 17489 1 1 140 ARG HH21 H -6.011 -11.169 13.596 1.00 . A A . 161 ARG HH21 1 1
8 17490 1 1 140 ARG HH22 H -7.673 -10.873 13.259 1.00 . A A . 161 ARG HH22 1 1
8 17491 1 1 140 ARG N N -3.105 -16.170 16.111 1.00 . A A . 161 ARG N 1 1
8 17492 1 1 140 ARG NE N -6.357 -12.257 15.829 1.00 . A A . 161 ARG NE 1 1
8 17493 1 1 140 ARG NH1 N -8.584 -11.875 15.361 1.00 . A A . 161 ARG NH1 1 1
8 17494 1 1 140 ARG NH2 N -6.971 -11.243 13.875 1.00 . A A . 161 ARG NH2 1 1
8 17495 1 1 140 ARG O O -4.546 -16.886 18.536 1.00 . A A . 161 ARG O 1 1
8 17496 1 1 140 ARG OXT O -2.826 -15.804 19.316 1.00 . A A . 161 ARG OXT 1 1
9 17497 1 1 1 MET C C -4.529 -20.160 5.802 1.00 . A A . 22 MET C 1 1
9 17498 1 1 1 MET CA C -4.138 -21.377 5.025 1.00 . A A . 22 MET CA 1 1
9 17499 1 1 1 MET CB C -4.515 -21.211 3.549 1.00 . A A . 22 MET CB 1 1
9 17500 1 1 1 MET CE C -1.630 -23.375 1.463 1.00 . A A . 22 MET CE 1 1
9 17501 1 1 1 MET CG C -3.868 -22.227 2.628 1.00 . A A . 22 MET CG 1 1
9 17502 1 1 1 MET H1 H -4.460 -22.648 6.614 1.00 . A A . 22 MET H1 1 1
9 17503 1 1 1 MET H2 H -4.428 -23.437 5.144 1.00 . A A . 22 MET H2 1 1
9 17504 1 1 1 MET H3 H -5.777 -22.502 5.580 1.00 . A A . 22 MET H3 1 1
9 17505 1 1 1 MET HA H -3.066 -21.489 5.101 1.00 . A A . 22 MET HA 1 1
9 17506 1 1 1 MET HB2 H -5.587 -21.298 3.447 1.00 . A A . 22 MET HB2 1 1
9 17507 1 1 1 MET HB3 H -4.215 -20.225 3.226 1.00 . A A . 22 MET HB3 1 1
9 17508 1 1 1 MET HE1 H -2.048 -23.097 0.506 1.00 . A A . 22 MET HE1 1 1
9 17509 1 1 1 MET HE2 H -2.022 -24.335 1.763 1.00 . A A . 22 MET HE2 1 1
9 17510 1 1 1 MET HE3 H -0.555 -23.436 1.383 1.00 . A A . 22 MET HE3 1 1
9 17511 1 1 1 MET HG2 H -4.180 -23.218 2.926 1.00 . A A . 22 MET HG2 1 1
9 17512 1 1 1 MET HG3 H -4.188 -22.039 1.614 1.00 . A A . 22 MET HG3 1 1
9 17513 1 1 1 MET N N -4.742 -22.565 5.616 1.00 . A A . 22 MET N 1 1
9 17514 1 1 1 MET O O -5.715 -19.923 6.063 1.00 . A A . 22 MET O 1 1
9 17515 1 1 1 MET SD S -2.068 -22.143 2.688 1.00 . A A . 22 MET SD 1 1
9 17516 1 1 2 ASP C C -4.052 -17.065 6.061 1.00 . A A . 23 ASP C 1 1
9 17517 1 1 2 ASP CA C -3.744 -18.199 6.989 1.00 . A A . 23 ASP CA 1 1
9 17518 1 1 2 ASP CB C -2.494 -17.882 7.829 1.00 . A A . 23 ASP CB 1 1
9 17519 1 1 2 ASP CG C -1.998 -19.076 8.627 1.00 . A A . 23 ASP CG 1 1
9 17520 1 1 2 ASP H H -2.621 -19.644 5.937 1.00 . A A . 23 ASP H 1 1
9 17521 1 1 2 ASP HA H -4.591 -18.335 7.635 1.00 . A A . 23 ASP HA 1 1
9 17522 1 1 2 ASP HB2 H -1.696 -17.560 7.176 1.00 . A A . 23 ASP HB2 1 1
9 17523 1 1 2 ASP HB3 H -2.729 -17.085 8.519 1.00 . A A . 23 ASP HB3 1 1
9 17524 1 1 2 ASP N N -3.537 -19.397 6.193 1.00 . A A . 23 ASP N 1 1
9 17525 1 1 2 ASP O O -4.902 -16.213 6.328 1.00 . A A . 23 ASP O 1 1
9 17526 1 1 2 ASP OD1 O -2.686 -19.530 9.553 1.00 . A A . 23 ASP OD1 1 1
9 17527 1 1 2 ASP OD2 O -0.927 -19.629 8.291 1.00 . A A . 23 ASP OD2 1 1
9 17528 1 1 3 CYS C C -4.400 -16.751 2.813 1.00 . A A . 24 CYS C 1 1
9 17529 1 1 3 CYS CA C -3.530 -16.142 3.922 1.00 . A A . 24 CYS CA 1 1
9 17530 1 1 3 CYS CB C -2.168 -15.761 3.382 1.00 . A A . 24 CYS CB 1 1
9 17531 1 1 3 CYS H H -2.691 -17.779 4.875 1.00 . A A . 24 CYS H 1 1
9 17532 1 1 3 CYS HA H -4.005 -15.261 4.324 1.00 . A A . 24 CYS HA 1 1
9 17533 1 1 3 CYS HB2 H -1.645 -16.644 3.046 1.00 . A A . 24 CYS HB2 1 1
9 17534 1 1 3 CYS HB3 H -2.325 -15.109 2.541 1.00 . A A . 24 CYS HB3 1 1
9 17535 1 1 3 CYS N N -3.364 -17.079 4.977 1.00 . A A . 24 CYS N 1 1
9 17536 1 1 3 CYS O O -4.318 -17.958 2.562 1.00 . A A . 24 CYS O 1 1
9 17537 1 1 3 CYS SG S -1.113 -14.890 4.582 1.00 . A A . 24 CYS SG 1 1
9 17538 1 1 4 PRO C C -5.425 -17.146 -0.057 1.00 . A A . 25 PRO C 1 1
9 17539 1 1 4 PRO CA C -6.150 -16.377 1.061 1.00 . A A . 25 PRO CA 1 1
9 17540 1 1 4 PRO CB C -6.666 -15.050 0.516 1.00 . A A . 25 PRO CB 1 1
9 17541 1 1 4 PRO CD C -5.533 -14.518 2.518 1.00 . A A . 25 PRO CD 1 1
9 17542 1 1 4 PRO CG C -6.763 -14.198 1.716 1.00 . A A . 25 PRO CG 1 1
9 17543 1 1 4 PRO HA H -6.986 -16.960 1.416 1.00 . A A . 25 PRO HA 1 1
9 17544 1 1 4 PRO HB2 H -5.942 -14.660 -0.186 1.00 . A A . 25 PRO HB2 1 1
9 17545 1 1 4 PRO HB3 H -7.628 -15.150 0.042 1.00 . A A . 25 PRO HB3 1 1
9 17546 1 1 4 PRO HD2 H -4.712 -13.884 2.215 1.00 . A A . 25 PRO HD2 1 1
9 17547 1 1 4 PRO HD3 H -5.732 -14.408 3.572 1.00 . A A . 25 PRO HD3 1 1
9 17548 1 1 4 PRO HG2 H -6.784 -13.157 1.426 1.00 . A A . 25 PRO HG2 1 1
9 17549 1 1 4 PRO HG3 H -7.641 -14.454 2.291 1.00 . A A . 25 PRO HG3 1 1
9 17550 1 1 4 PRO N N -5.269 -15.936 2.170 1.00 . A A . 25 PRO N 1 1
9 17551 1 1 4 PRO O O -5.837 -18.254 -0.425 1.00 . A A . 25 PRO O 1 1
9 17552 1 1 5 SER C C -2.110 -17.043 -1.407 1.00 . A A . 26 SER C 1 1
9 17553 1 1 5 SER CA C -3.625 -17.171 -1.671 1.00 . A A . 26 SER CA 1 1
9 17554 1 1 5 SER CB C -4.035 -16.468 -2.978 1.00 . A A . 26 SER CB 1 1
9 17555 1 1 5 SER H H -4.019 -15.744 -0.191 1.00 . A A . 26 SER H 1 1
9 17556 1 1 5 SER HA H -3.891 -18.216 -1.727 1.00 . A A . 26 SER HA 1 1
9 17557 1 1 5 SER HB2 H -3.691 -15.446 -2.984 1.00 . A A . 26 SER HB2 1 1
9 17558 1 1 5 SER HB3 H -3.602 -16.997 -3.812 1.00 . A A . 26 SER HB3 1 1
9 17559 1 1 5 SER HG H -5.745 -17.383 -2.995 1.00 . A A . 26 SER HG 1 1
9 17560 1 1 5 SER N N -4.357 -16.581 -0.570 1.00 . A A . 26 SER N 1 1
9 17561 1 1 5 SER O O -1.713 -16.424 -0.420 1.00 . A A . 26 SER O 1 1
9 17562 1 1 5 SER OG O -5.455 -16.475 -3.139 1.00 . A A . 26 SER OG 1 1
9 17563 1 1 6 SER C C 0.798 -16.231 -2.401 1.00 . A A . 27 SER C 1 1
9 17564 1 1 6 SER CA C 0.170 -17.606 -2.107 1.00 . A A . 27 SER CA 1 1
9 17565 1 1 6 SER CB C 0.803 -18.695 -2.992 1.00 . A A . 27 SER CB 1 1
9 17566 1 1 6 SER H H -1.646 -17.984 -3.116 1.00 . A A . 27 SER H 1 1
9 17567 1 1 6 SER HA H 0.352 -17.853 -1.072 1.00 . A A . 27 SER HA 1 1
9 17568 1 1 6 SER HB2 H 0.294 -19.634 -2.831 1.00 . A A . 27 SER HB2 1 1
9 17569 1 1 6 SER HB3 H 0.699 -18.408 -4.028 1.00 . A A . 27 SER HB3 1 1
9 17570 1 1 6 SER HG H 2.660 -18.103 -3.074 1.00 . A A . 27 SER HG 1 1
9 17571 1 1 6 SER N N -1.282 -17.584 -2.294 1.00 . A A . 27 SER N 1 1
9 17572 1 1 6 SER O O 1.889 -15.913 -1.915 1.00 . A A . 27 SER O 1 1
9 17573 1 1 6 SER OG O 2.193 -18.866 -2.704 1.00 . A A . 27 SER OG 1 1
9 17574 1 1 7 THR C C 0.402 -13.136 -2.276 1.00 . A A . 28 THR C 1 1
9 17575 1 1 7 THR CA C 0.509 -14.068 -3.522 1.00 . A A . 28 THR CA 1 1
9 17576 1 1 7 THR CB C -0.382 -13.567 -4.695 1.00 . A A . 28 THR CB 1 1
9 17577 1 1 7 THR CG2 C 0.029 -12.188 -5.202 1.00 . A A . 28 THR CG2 1 1
9 17578 1 1 7 THR H H -0.719 -15.780 -3.596 1.00 . A A . 28 THR H 1 1
9 17579 1 1 7 THR HA H 1.538 -14.100 -3.851 1.00 . A A . 28 THR HA 1 1
9 17580 1 1 7 THR HB H -1.408 -13.549 -4.359 1.00 . A A . 28 THR HB 1 1
9 17581 1 1 7 THR HG1 H -1.139 -14.651 -6.160 1.00 . A A . 28 THR HG1 1 1
9 17582 1 1 7 THR HG21 H 1.052 -12.206 -5.542 1.00 . A A . 28 THR HG21 1 1
9 17583 1 1 7 THR HG22 H -0.072 -11.468 -4.405 1.00 . A A . 28 THR HG22 1 1
9 17584 1 1 7 THR HG23 H -0.614 -11.893 -6.016 1.00 . A A . 28 THR HG23 1 1
9 17585 1 1 7 THR N N 0.099 -15.430 -3.183 1.00 . A A . 28 THR N 1 1
9 17586 1 1 7 THR O O 0.821 -11.968 -2.294 1.00 . A A . 28 THR O 1 1
9 17587 1 1 7 THR OG1 O -0.266 -14.508 -5.776 1.00 . A A . 28 THR OG1 1 1
9 17588 1 1 8 TRP C C 0.953 -13.274 0.888 1.00 . A A . 29 TRP C 1 1
9 17589 1 1 8 TRP CA C -0.274 -13.016 0.030 1.00 . A A . 29 TRP CA 1 1
9 17590 1 1 8 TRP CB C -1.533 -13.492 0.726 1.00 . A A . 29 TRP CB 1 1
9 17591 1 1 8 TRP CD1 C -3.332 -13.474 -1.053 1.00 . A A . 29 TRP CD1 1 1
9 17592 1 1 8 TRP CD2 C -3.667 -12.066 0.586 1.00 . A A . 29 TRP CD2 1 1
9 17593 1 1 8 TRP CE2 C -4.715 -11.938 -0.321 1.00 . A A . 29 TRP CE2 1 1
9 17594 1 1 8 TRP CE3 C -3.655 -11.292 1.705 1.00 . A A . 29 TRP CE3 1 1
9 17595 1 1 8 TRP CG C -2.793 -13.036 0.088 1.00 . A A . 29 TRP CG 1 1
9 17596 1 1 8 TRP CH2 C -5.720 -10.292 0.984 1.00 . A A . 29 TRP CH2 1 1
9 17597 1 1 8 TRP CZ2 C -5.744 -11.057 -0.134 1.00 . A A . 29 TRP CZ2 1 1
9 17598 1 1 8 TRP CZ3 C -4.690 -10.401 1.905 1.00 . A A . 29 TRP CZ3 1 1
9 17599 1 1 8 TRP H H -0.402 -14.629 -1.238 1.00 . A A . 29 TRP H 1 1
9 17600 1 1 8 TRP HA H -0.358 -11.957 -0.166 1.00 . A A . 29 TRP HA 1 1
9 17601 1 1 8 TRP HB2 H -1.543 -14.570 0.725 1.00 . A A . 29 TRP HB2 1 1
9 17602 1 1 8 TRP HB3 H -1.523 -13.138 1.746 1.00 . A A . 29 TRP HB3 1 1
9 17603 1 1 8 TRP HD1 H -2.864 -14.242 -1.636 1.00 . A A . 29 TRP HD1 1 1
9 17604 1 1 8 TRP HE1 H -5.066 -12.939 -2.111 1.00 . A A . 29 TRP HE1 1 1
9 17605 1 1 8 TRP HE3 H -2.826 -11.432 2.380 1.00 . A A . 29 TRP HE3 1 1
9 17606 1 1 8 TRP HH2 H -6.516 -9.585 1.168 1.00 . A A . 29 TRP HH2 1 1
9 17607 1 1 8 TRP HZ2 H -6.536 -10.962 -0.855 1.00 . A A . 29 TRP HZ2 1 1
9 17608 1 1 8 TRP HZ3 H -4.723 -9.761 2.771 1.00 . A A . 29 TRP HZ3 1 1
9 17609 1 1 8 TRP N N -0.128 -13.690 -1.209 1.00 . A A . 29 TRP N 1 1
9 17610 1 1 8 TRP NE1 N -4.487 -12.815 -1.323 1.00 . A A . 29 TRP NE1 1 1
9 17611 1 1 8 TRP O O 1.378 -14.421 1.069 1.00 . A A . 29 TRP O 1 1
9 17612 1 1 9 ILE C C 2.436 -12.003 3.612 1.00 . A A . 30 ILE C 1 1
9 17613 1 1 9 ILE CA C 2.732 -12.224 2.147 1.00 . A A . 30 ILE CA 1 1
9 17614 1 1 9 ILE CB C 3.658 -11.115 1.593 1.00 . A A . 30 ILE CB 1 1
9 17615 1 1 9 ILE CD1 C 4.926 -10.563 -0.505 1.00 . A A . 30 ILE CD1 1 1
9 17616 1 1 9 ILE CG1 C 3.982 -11.477 0.150 1.00 . A A . 30 ILE CG1 1 1
9 17617 1 1 9 ILE CG2 C 4.929 -10.932 2.427 1.00 . A A . 30 ILE CG2 1 1
9 17618 1 1 9 ILE H H 1.082 -11.343 1.203 1.00 . A A . 30 ILE H 1 1
9 17619 1 1 9 ILE HA H 3.225 -13.175 2.010 1.00 . A A . 30 ILE HA 1 1
9 17620 1 1 9 ILE HB H 3.138 -10.162 1.589 1.00 . A A . 30 ILE HB 1 1
9 17621 1 1 9 ILE HD11 H 5.869 -10.589 0.020 1.00 . A A . 30 ILE HD11 1 1
9 17622 1 1 9 ILE HD12 H 4.512 -9.565 -0.476 1.00 . A A . 30 ILE HD12 1 1
9 17623 1 1 9 ILE HD13 H 5.066 -10.868 -1.529 1.00 . A A . 30 ILE HD13 1 1
9 17624 1 1 9 ILE HG12 H 4.407 -12.468 0.113 1.00 . A A . 30 ILE HG12 1 1
9 17625 1 1 9 ILE HG13 H 3.066 -11.479 -0.422 1.00 . A A . 30 ILE HG13 1 1
9 17626 1 1 9 ILE HG21 H 4.656 -10.712 3.448 1.00 . A A . 30 ILE HG21 1 1
9 17627 1 1 9 ILE HG22 H 5.481 -10.084 2.035 1.00 . A A . 30 ILE HG22 1 1
9 17628 1 1 9 ILE HG23 H 5.543 -11.818 2.385 1.00 . A A . 30 ILE HG23 1 1
9 17629 1 1 9 ILE N N 1.514 -12.213 1.376 1.00 . A A . 30 ILE N 1 1
9 17630 1 1 9 ILE O O 1.904 -10.977 3.983 1.00 . A A . 30 ILE O 1 1
9 17631 1 1 10 GLN C C 3.646 -12.172 6.542 1.00 . A A . 31 GLN C 1 1
9 17632 1 1 10 GLN CA C 2.473 -12.827 5.840 1.00 . A A . 31 GLN CA 1 1
9 17633 1 1 10 GLN CB C 2.175 -14.177 6.470 1.00 . A A . 31 GLN CB 1 1
9 17634 1 1 10 GLN CD C 1.312 -15.398 8.488 1.00 . A A . 31 GLN CD 1 1
9 17635 1 1 10 GLN CG C 1.494 -14.068 7.820 1.00 . A A . 31 GLN CG 1 1
9 17636 1 1 10 GLN H H 3.221 -13.757 4.112 1.00 . A A . 31 GLN H 1 1
9 17637 1 1 10 GLN HA H 1.608 -12.189 5.944 1.00 . A A . 31 GLN HA 1 1
9 17638 1 1 10 GLN HB2 H 1.522 -14.730 5.811 1.00 . A A . 31 GLN HB2 1 1
9 17639 1 1 10 GLN HB3 H 3.098 -14.722 6.598 1.00 . A A . 31 GLN HB3 1 1
9 17640 1 1 10 GLN HE21 H 2.963 -15.131 9.541 1.00 . A A . 31 GLN HE21 1 1
9 17641 1 1 10 GLN HE22 H 2.108 -16.601 9.806 1.00 . A A . 31 GLN HE22 1 1
9 17642 1 1 10 GLN HG2 H 2.097 -13.443 8.462 1.00 . A A . 31 GLN HG2 1 1
9 17643 1 1 10 GLN HG3 H 0.526 -13.611 7.684 1.00 . A A . 31 GLN HG3 1 1
9 17644 1 1 10 GLN N N 2.762 -12.956 4.440 1.00 . A A . 31 GLN N 1 1
9 17645 1 1 10 GLN NE2 N 2.214 -15.739 9.356 1.00 . A A . 31 GLN NE2 1 1
9 17646 1 1 10 GLN O O 4.805 -12.526 6.299 1.00 . A A . 31 GLN O 1 1
9 17647 1 1 10 GLN OE1 O 0.324 -16.089 8.259 1.00 . A A . 31 GLN OE1 1 1
9 17648 1 1 11 PHE C C 3.810 -10.224 9.500 1.00 . A A . 32 PHE C 1 1
9 17649 1 1 11 PHE CA C 4.346 -10.514 8.112 1.00 . A A . 32 PHE CA 1 1
9 17650 1 1 11 PHE CB C 4.669 -9.247 7.353 1.00 . A A . 32 PHE CB 1 1
9 17651 1 1 11 PHE CD1 C 7.058 -8.699 7.789 1.00 . A A . 32 PHE CD1 1 1
9 17652 1 1 11 PHE CD2 C 5.385 -7.215 8.571 1.00 . A A . 32 PHE CD2 1 1
9 17653 1 1 11 PHE CE1 C 8.037 -7.872 8.282 1.00 . A A . 32 PHE CE1 1 1
9 17654 1 1 11 PHE CE2 C 6.356 -6.374 9.060 1.00 . A A . 32 PHE CE2 1 1
9 17655 1 1 11 PHE CG C 5.725 -8.377 7.932 1.00 . A A . 32 PHE CG 1 1
9 17656 1 1 11 PHE CZ C 7.690 -6.705 8.911 1.00 . A A . 32 PHE CZ 1 1
9 17657 1 1 11 PHE H H 2.416 -10.959 7.504 1.00 . A A . 32 PHE H 1 1
9 17658 1 1 11 PHE HA H 5.235 -11.116 8.194 1.00 . A A . 32 PHE HA 1 1
9 17659 1 1 11 PHE HB2 H 5.002 -9.523 6.363 1.00 . A A . 32 PHE HB2 1 1
9 17660 1 1 11 PHE HB3 H 3.767 -8.665 7.251 1.00 . A A . 32 PHE HB3 1 1
9 17661 1 1 11 PHE HD1 H 7.328 -9.617 7.291 1.00 . A A . 32 PHE HD1 1 1
9 17662 1 1 11 PHE HD2 H 4.334 -6.983 8.667 1.00 . A A . 32 PHE HD2 1 1
9 17663 1 1 11 PHE HE1 H 9.077 -8.131 8.163 1.00 . A A . 32 PHE HE1 1 1
9 17664 1 1 11 PHE HE2 H 6.071 -5.463 9.564 1.00 . A A . 32 PHE HE2 1 1
9 17665 1 1 11 PHE HZ H 8.468 -6.046 9.270 1.00 . A A . 32 PHE HZ 1 1
9 17666 1 1 11 PHE N N 3.356 -11.222 7.377 1.00 . A A . 32 PHE N 1 1
9 17667 1 1 11 PHE O O 2.768 -9.559 9.647 1.00 . A A . 32 PHE O 1 1
9 17668 1 1 12 GLN C C 2.812 -11.337 12.249 1.00 . A A . 33 GLN C 1 1
9 17669 1 1 12 GLN CA C 4.149 -10.655 11.922 1.00 . A A . 33 GLN CA 1 1
9 17670 1 1 12 GLN CB C 4.186 -9.211 12.437 1.00 . A A . 33 GLN CB 1 1
9 17671 1 1 12 GLN CD C 5.572 -7.166 12.942 1.00 . A A . 33 GLN CD 1 1
9 17672 1 1 12 GLN CG C 5.562 -8.570 12.374 1.00 . A A . 33 GLN CG 1 1
9 17673 1 1 12 GLN H H 5.320 -11.250 10.273 1.00 . A A . 33 GLN H 1 1
9 17674 1 1 12 GLN HA H 4.909 -11.220 12.439 1.00 . A A . 33 GLN HA 1 1
9 17675 1 1 12 GLN HB2 H 3.503 -8.616 11.848 1.00 . A A . 33 GLN HB2 1 1
9 17676 1 1 12 GLN HB3 H 3.854 -9.199 13.464 1.00 . A A . 33 GLN HB3 1 1
9 17677 1 1 12 GLN HE21 H 7.089 -6.686 11.791 1.00 . A A . 33 GLN HE21 1 1
9 17678 1 1 12 GLN HE22 H 6.488 -5.414 12.782 1.00 . A A . 33 GLN HE22 1 1
9 17679 1 1 12 GLN HG2 H 6.253 -9.177 12.941 1.00 . A A . 33 GLN HG2 1 1
9 17680 1 1 12 GLN HG3 H 5.877 -8.537 11.341 1.00 . A A . 33 GLN HG3 1 1
9 17681 1 1 12 GLN N N 4.502 -10.757 10.499 1.00 . A A . 33 GLN N 1 1
9 17682 1 1 12 GLN NE2 N 6.468 -6.345 12.472 1.00 . A A . 33 GLN NE2 1 1
9 17683 1 1 12 GLN O O 2.784 -12.492 12.694 1.00 . A A . 33 GLN O 1 1
9 17684 1 1 12 GLN OE1 O 4.797 -6.841 13.832 1.00 . A A . 33 GLN OE1 1 1
9 17685 1 1 13 ASP C C -0.583 -10.673 11.248 1.00 . A A . 34 ASP C 1 1
9 17686 1 1 13 ASP CA C 0.400 -11.186 12.276 1.00 . A A . 34 ASP CA 1 1
9 17687 1 1 13 ASP CB C -0.079 -10.823 13.699 1.00 . A A . 34 ASP CB 1 1
9 17688 1 1 13 ASP CG C -0.234 -9.330 13.948 1.00 . A A . 34 ASP CG 1 1
9 17689 1 1 13 ASP H H 1.816 -9.743 11.644 1.00 . A A . 34 ASP H 1 1
9 17690 1 1 13 ASP HA H 0.469 -12.262 12.187 1.00 . A A . 34 ASP HA 1 1
9 17691 1 1 13 ASP HB2 H -1.043 -11.287 13.839 1.00 . A A . 34 ASP HB2 1 1
9 17692 1 1 13 ASP HB3 H 0.616 -11.226 14.421 1.00 . A A . 34 ASP HB3 1 1
9 17693 1 1 13 ASP N N 1.728 -10.651 12.005 1.00 . A A . 34 ASP N 1 1
9 17694 1 1 13 ASP O O -1.781 -10.615 11.482 1.00 . A A . 34 ASP O 1 1
9 17695 1 1 13 ASP OD1 O 0.783 -8.612 13.958 1.00 . A A . 34 ASP OD1 1 1
9 17696 1 1 13 ASP OD2 O -1.370 -8.845 14.158 1.00 . A A . 34 ASP OD2 1 1
9 17697 1 1 14 SER C C -0.465 -10.423 7.717 1.00 . A A . 35 SER C 1 1
9 17698 1 1 14 SER CA C -0.934 -9.883 9.025 1.00 . A A . 35 SER CA 1 1
9 17699 1 1 14 SER CB C -0.969 -8.382 8.944 1.00 . A A . 35 SER CB 1 1
9 17700 1 1 14 SER H H 0.876 -10.405 9.930 1.00 . A A . 35 SER H 1 1
9 17701 1 1 14 SER HA H -1.936 -10.238 9.216 1.00 . A A . 35 SER HA 1 1
9 17702 1 1 14 SER HB2 H 0.028 -8.041 8.734 1.00 . A A . 35 SER HB2 1 1
9 17703 1 1 14 SER HB3 H -1.574 -8.103 8.094 1.00 . A A . 35 SER HB3 1 1
9 17704 1 1 14 SER HG H -1.522 -8.495 10.816 1.00 . A A . 35 SER HG 1 1
9 17705 1 1 14 SER N N -0.088 -10.334 10.096 1.00 . A A . 35 SER N 1 1
9 17706 1 1 14 SER O O 0.656 -10.901 7.607 1.00 . A A . 35 SER O 1 1
9 17707 1 1 14 SER OG O -1.494 -7.816 10.130 1.00 . A A . 35 SER OG 1 1
9 17708 1 1 15 CYS C C -1.195 -9.634 4.495 1.00 . A A . 36 CYS C 1 1
9 17709 1 1 15 CYS CA C -0.987 -10.775 5.433 1.00 . A A . 36 CYS CA 1 1
9 17710 1 1 15 CYS CB C -1.792 -11.985 5.054 1.00 . A A . 36 CYS CB 1 1
9 17711 1 1 15 CYS H H -2.215 -9.997 6.921 1.00 . A A . 36 CYS H 1 1
9 17712 1 1 15 CYS HA H 0.068 -10.959 5.303 1.00 . A A . 36 CYS HA 1 1
9 17713 1 1 15 CYS HB2 H -1.997 -12.585 5.927 1.00 . A A . 36 CYS HB2 1 1
9 17714 1 1 15 CYS HB3 H -2.722 -11.618 4.644 1.00 . A A . 36 CYS HB3 1 1
9 17715 1 1 15 CYS N N -1.313 -10.345 6.744 1.00 . A A . 36 CYS N 1 1
9 17716 1 1 15 CYS O O -2.097 -8.812 4.672 1.00 . A A . 36 CYS O 1 1
9 17717 1 1 15 CYS SG S -0.998 -13.016 3.819 1.00 . A A . 36 CYS SG 1 1
9 17718 1 1 16 TYR C C -0.256 -8.862 1.247 1.00 . A A . 37 TYR C 1 1
9 17719 1 1 16 TYR CA C -0.156 -8.469 2.691 1.00 . A A . 37 TYR CA 1 1
9 17720 1 1 16 TYR CB C 1.214 -7.925 2.961 1.00 . A A . 37 TYR CB 1 1
9 17721 1 1 16 TYR CD1 C 1.606 -7.983 5.347 1.00 . A A . 37 TYR CD1 1 1
9 17722 1 1 16 TYR CD2 C 1.163 -5.925 4.383 1.00 . A A . 37 TYR CD2 1 1
9 17723 1 1 16 TYR CE1 C 1.723 -7.441 6.574 1.00 . A A . 37 TYR CE1 1 1
9 17724 1 1 16 TYR CE2 C 1.271 -5.317 5.615 1.00 . A A . 37 TYR CE2 1 1
9 17725 1 1 16 TYR CG C 1.333 -7.258 4.261 1.00 . A A . 37 TYR CG 1 1
9 17726 1 1 16 TYR CZ C 1.558 -6.096 6.718 1.00 . A A . 37 TYR CZ 1 1
9 17727 1 1 16 TYR H H 0.356 -10.282 3.514 1.00 . A A . 37 TYR H 1 1
9 17728 1 1 16 TYR HA H -0.853 -7.682 2.925 1.00 . A A . 37 TYR HA 1 1
9 17729 1 1 16 TYR HB2 H 1.887 -8.769 2.985 1.00 . A A . 37 TYR HB2 1 1
9 17730 1 1 16 TYR HB3 H 1.582 -7.281 2.204 1.00 . A A . 37 TYR HB3 1 1
9 17731 1 1 16 TYR HD1 H 1.710 -9.028 5.131 1.00 . A A . 37 TYR HD1 1 1
9 17732 1 1 16 TYR HD2 H 0.949 -5.396 3.465 1.00 . A A . 37 TYR HD2 1 1
9 17733 1 1 16 TYR HE1 H 1.936 -8.098 7.403 1.00 . A A . 37 TYR HE1 1 1
9 17734 1 1 16 TYR HE2 H 1.136 -4.250 5.713 1.00 . A A . 37 TYR HE2 1 1
9 17735 1 1 16 TYR HH H 2.574 -5.129 7.865 1.00 . A A . 37 TYR HH 1 1
9 17736 1 1 16 TYR N N -0.310 -9.561 3.578 1.00 . A A . 37 TYR N 1 1
9 17737 1 1 16 TYR O O 0.209 -9.917 0.857 1.00 . A A . 37 TYR O 1 1
9 17738 1 1 16 TYR OH O 1.684 -5.525 7.951 1.00 . A A . 37 TYR OH 1 1
9 17739 1 1 17 ILE C C -1.057 -6.868 -1.667 1.00 . A A . 38 ILE C 1 1
9 17740 1 1 17 ILE CA C -0.965 -8.214 -0.955 1.00 . A A . 38 ILE CA 1 1
9 17741 1 1 17 ILE CB C -2.139 -9.136 -1.346 1.00 . A A . 38 ILE CB 1 1
9 17742 1 1 17 ILE CD1 C -3.258 -10.309 -3.308 1.00 . A A . 38 ILE CD1 1 1
9 17743 1 1 17 ILE CG1 C -2.150 -9.397 -2.859 1.00 . A A . 38 ILE CG1 1 1
9 17744 1 1 17 ILE CG2 C -3.452 -8.556 -0.873 1.00 . A A . 38 ILE CG2 1 1
9 17745 1 1 17 ILE H H -1.293 -7.225 0.868 1.00 . A A . 38 ILE H 1 1
9 17746 1 1 17 ILE HA H -0.046 -8.665 -1.287 1.00 . A A . 38 ILE HA 1 1
9 17747 1 1 17 ILE HB H -2.000 -10.077 -0.834 1.00 . A A . 38 ILE HB 1 1
9 17748 1 1 17 ILE HD11 H -3.140 -11.253 -2.792 1.00 . A A . 38 ILE HD11 1 1
9 17749 1 1 17 ILE HD12 H -3.196 -10.458 -4.375 1.00 . A A . 38 ILE HD12 1 1
9 17750 1 1 17 ILE HD13 H -4.209 -9.871 -3.038 1.00 . A A . 38 ILE HD13 1 1
9 17751 1 1 17 ILE HG12 H -2.258 -8.459 -3.384 1.00 . A A . 38 ILE HG12 1 1
9 17752 1 1 17 ILE HG13 H -1.211 -9.848 -3.141 1.00 . A A . 38 ILE HG13 1 1
9 17753 1 1 17 ILE HG21 H -3.582 -7.574 -1.302 1.00 . A A . 38 ILE HG21 1 1
9 17754 1 1 17 ILE HG22 H -3.452 -8.489 0.205 1.00 . A A . 38 ILE HG22 1 1
9 17755 1 1 17 ILE HG23 H -4.255 -9.200 -1.200 1.00 . A A . 38 ILE HG23 1 1
9 17756 1 1 17 ILE N N -0.878 -8.021 0.469 1.00 . A A . 38 ILE N 1 1
9 17757 1 1 17 ILE O O -1.724 -5.958 -1.177 1.00 . A A . 38 ILE O 1 1
9 17758 1 1 18 PHE C C -1.232 -5.866 -4.704 1.00 . A A . 39 PHE C 1 1
9 17759 1 1 18 PHE CA C -0.469 -5.506 -3.542 1.00 . A A . 39 PHE CA 1 1
9 17760 1 1 18 PHE CB C 0.833 -5.002 -4.082 1.00 . A A . 39 PHE CB 1 1
9 17761 1 1 18 PHE CD1 C 0.679 -2.662 -3.288 1.00 . A A . 39 PHE CD1 1 1
9 17762 1 1 18 PHE CD2 C 1.066 -3.022 -5.570 1.00 . A A . 39 PHE CD2 1 1
9 17763 1 1 18 PHE CE1 C 0.700 -1.305 -3.484 1.00 . A A . 39 PHE CE1 1 1
9 17764 1 1 18 PHE CE2 C 1.093 -1.655 -5.774 1.00 . A A . 39 PHE CE2 1 1
9 17765 1 1 18 PHE CG C 0.856 -3.531 -4.323 1.00 . A A . 39 PHE CG 1 1
9 17766 1 1 18 PHE CZ C 0.906 -0.802 -4.732 1.00 . A A . 39 PHE CZ 1 1
9 17767 1 1 18 PHE H H 0.283 -7.405 -3.056 1.00 . A A . 39 PHE H 1 1
9 17768 1 1 18 PHE HA H -0.958 -4.729 -2.976 1.00 . A A . 39 PHE HA 1 1
9 17769 1 1 18 PHE HB2 H 1.669 -5.347 -3.523 1.00 . A A . 39 PHE HB2 1 1
9 17770 1 1 18 PHE HB3 H 0.934 -5.465 -5.053 1.00 . A A . 39 PHE HB3 1 1
9 17771 1 1 18 PHE HD1 H 0.514 -3.060 -2.298 1.00 . A A . 39 PHE HD1 1 1
9 17772 1 1 18 PHE HD2 H 1.217 -3.701 -6.395 1.00 . A A . 39 PHE HD2 1 1
9 17773 1 1 18 PHE HE1 H 0.554 -0.643 -2.646 1.00 . A A . 39 PHE HE1 1 1
9 17774 1 1 18 PHE HE2 H 1.259 -1.259 -6.765 1.00 . A A . 39 PHE HE2 1 1
9 17775 1 1 18 PHE HZ H 0.922 0.265 -4.898 1.00 . A A . 39 PHE HZ 1 1
9 17776 1 1 18 PHE N N -0.337 -6.706 -2.758 1.00 . A A . 39 PHE N 1 1
9 17777 1 1 18 PHE O O -0.879 -6.814 -5.403 1.00 . A A . 39 PHE O 1 1
9 17778 1 1 19 LEU C C -3.069 -4.180 -6.829 1.00 . A A . 40 LEU C 1 1
9 17779 1 1 19 LEU CA C -2.961 -5.421 -6.056 1.00 . A A . 40 LEU CA 1 1
9 17780 1 1 19 LEU CB C -4.305 -6.183 -5.856 1.00 . A A . 40 LEU CB 1 1
9 17781 1 1 19 LEU CD1 C -4.424 -6.449 -3.340 1.00 . A A . 40 LEU CD1 1 1
9 17782 1 1 19 LEU CD2 C -5.635 -4.539 -4.398 1.00 . A A . 40 LEU CD2 1 1
9 17783 1 1 19 LEU CG C -5.153 -5.973 -4.569 1.00 . A A . 40 LEU CG 1 1
9 17784 1 1 19 LEU H H -2.586 -4.499 -4.328 1.00 . A A . 40 LEU H 1 1
9 17785 1 1 19 LEU HA H -2.281 -6.076 -6.578 1.00 . A A . 40 LEU HA 1 1
9 17786 1 1 19 LEU HB2 H -4.922 -5.831 -6.663 1.00 . A A . 40 LEU HB2 1 1
9 17787 1 1 19 LEU HB3 H -4.125 -7.240 -5.989 1.00 . A A . 40 LEU HB3 1 1
9 17788 1 1 19 LEU HD11 H -3.498 -5.895 -3.260 1.00 . A A . 40 LEU HD11 1 1
9 17789 1 1 19 LEU HD12 H -4.164 -7.494 -3.429 1.00 . A A . 40 LEU HD12 1 1
9 17790 1 1 19 LEU HD13 H -5.014 -6.276 -2.454 1.00 . A A . 40 LEU HD13 1 1
9 17791 1 1 19 LEU HD21 H -6.247 -4.260 -5.243 1.00 . A A . 40 LEU HD21 1 1
9 17792 1 1 19 LEU HD22 H -4.784 -3.877 -4.342 1.00 . A A . 40 LEU HD22 1 1
9 17793 1 1 19 LEU HD23 H -6.215 -4.455 -3.491 1.00 . A A . 40 LEU HD23 1 1
9 17794 1 1 19 LEU HG H -6.020 -6.610 -4.658 1.00 . A A . 40 LEU HG 1 1
9 17795 1 1 19 LEU N N -2.252 -5.198 -4.926 1.00 . A A . 40 LEU N 1 1
9 17796 1 1 19 LEU O O -3.796 -3.263 -6.461 1.00 . A A . 40 LEU O 1 1
9 17797 1 1 20 GLN C C -3.662 -3.138 -9.517 1.00 . A A . 41 GLN C 1 1
9 17798 1 1 20 GLN CA C -2.381 -2.965 -8.694 1.00 . A A . 41 GLN CA 1 1
9 17799 1 1 20 GLN CB C -1.133 -2.752 -9.553 1.00 . A A . 41 GLN CB 1 1
9 17800 1 1 20 GLN CD C 1.282 -1.916 -9.430 1.00 . A A . 41 GLN CD 1 1
9 17801 1 1 20 GLN CG C 0.017 -2.284 -8.698 1.00 . A A . 41 GLN CG 1 1
9 17802 1 1 20 GLN H H -1.479 -4.698 -7.857 1.00 . A A . 41 GLN H 1 1
9 17803 1 1 20 GLN HA H -2.501 -2.102 -8.053 1.00 . A A . 41 GLN HA 1 1
9 17804 1 1 20 GLN HB2 H -0.865 -3.681 -10.034 1.00 . A A . 41 GLN HB2 1 1
9 17805 1 1 20 GLN HB3 H -1.328 -1.998 -10.301 1.00 . A A . 41 GLN HB3 1 1
9 17806 1 1 20 GLN HE21 H 2.452 -2.310 -7.815 1.00 . A A . 41 GLN HE21 1 1
9 17807 1 1 20 GLN HE22 H 3.201 -1.713 -9.263 1.00 . A A . 41 GLN HE22 1 1
9 17808 1 1 20 GLN HG2 H -0.308 -1.409 -8.156 1.00 . A A . 41 GLN HG2 1 1
9 17809 1 1 20 GLN HG3 H 0.237 -3.071 -7.991 1.00 . A A . 41 GLN HG3 1 1
9 17810 1 1 20 GLN N N -2.226 -4.058 -7.803 1.00 . A A . 41 GLN N 1 1
9 17811 1 1 20 GLN NE2 N 2.419 -2.007 -8.752 1.00 . A A . 41 GLN NE2 1 1
9 17812 1 1 20 GLN O O -3.710 -3.868 -10.518 1.00 . A A . 41 GLN O 1 1
9 17813 1 1 20 GLN OE1 O 1.253 -1.499 -10.584 1.00 . A A . 41 GLN OE1 1 1
9 17814 1 1 21 GLU C C -6.304 -0.992 -9.948 1.00 . A A . 42 GLU C 1 1
9 17815 1 1 21 GLU CA C -6.016 -2.438 -9.591 1.00 . A A . 42 GLU CA 1 1
9 17816 1 1 21 GLU CB C -7.057 -2.908 -8.575 1.00 . A A . 42 GLU CB 1 1
9 17817 1 1 21 GLU CD C -7.575 -5.251 -9.366 1.00 . A A . 42 GLU CD 1 1
9 17818 1 1 21 GLU CG C -7.022 -4.406 -8.245 1.00 . A A . 42 GLU CG 1 1
9 17819 1 1 21 GLU H H -4.565 -2.087 -8.132 1.00 . A A . 42 GLU H 1 1
9 17820 1 1 21 GLU HA H -6.064 -3.066 -10.467 1.00 . A A . 42 GLU HA 1 1
9 17821 1 1 21 GLU HB2 H -6.875 -2.330 -7.685 1.00 . A A . 42 GLU HB2 1 1
9 17822 1 1 21 GLU HB3 H -8.041 -2.644 -8.933 1.00 . A A . 42 GLU HB3 1 1
9 17823 1 1 21 GLU HG2 H -5.999 -4.705 -8.073 1.00 . A A . 42 GLU HG2 1 1
9 17824 1 1 21 GLU HG3 H -7.596 -4.602 -7.351 1.00 . A A . 42 GLU HG3 1 1
9 17825 1 1 21 GLU N N -4.702 -2.516 -9.006 1.00 . A A . 42 GLU N 1 1
9 17826 1 1 21 GLU O O -6.416 -0.141 -9.061 1.00 . A A . 42 GLU O 1 1
9 17827 1 1 21 GLU OE1 O -8.806 -5.414 -9.432 1.00 . A A . 42 GLU OE1 1 1
9 17828 1 1 21 GLU OE2 O -6.802 -5.755 -10.206 1.00 . A A . 42 GLU OE2 1 1
9 17829 1 1 22 ALA C C -8.230 0.772 -11.563 1.00 . A A . 43 ALA C 1 1
9 17830 1 1 22 ALA CA C -6.731 0.638 -11.634 1.00 . A A . 43 ALA CA 1 1
9 17831 1 1 22 ALA CB C -6.243 0.877 -13.056 1.00 . A A . 43 ALA CB 1 1
9 17832 1 1 22 ALA H H -6.260 -1.432 -11.848 1.00 . A A . 43 ALA H 1 1
9 17833 1 1 22 ALA HA H -6.271 1.356 -10.970 1.00 . A A . 43 ALA HA 1 1
9 17834 1 1 22 ALA HB1 H -5.169 0.785 -13.094 1.00 . A A . 43 ALA HB1 1 1
9 17835 1 1 22 ALA HB2 H -6.533 1.868 -13.370 1.00 . A A . 43 ALA HB2 1 1
9 17836 1 1 22 ALA HB3 H -6.690 0.148 -13.714 1.00 . A A . 43 ALA HB3 1 1
9 17837 1 1 22 ALA N N -6.398 -0.703 -11.208 1.00 . A A . 43 ALA N 1 1
9 17838 1 1 22 ALA O O -8.960 0.080 -12.287 1.00 . A A . 43 ALA O 1 1
9 17839 1 1 23 ILE C C -10.457 3.222 -10.238 1.00 . A A . 44 ILE C 1 1
9 17840 1 1 23 ILE CA C -10.122 1.776 -10.471 1.00 . A A . 44 ILE CA 1 1
9 17841 1 1 23 ILE CB C -10.672 0.967 -9.248 1.00 . A A . 44 ILE CB 1 1
9 17842 1 1 23 ILE CD1 C -10.908 0.993 -6.750 1.00 . A A . 44 ILE CD1 1 1
9 17843 1 1 23 ILE CG1 C -10.164 1.532 -7.933 1.00 . A A . 44 ILE CG1 1 1
9 17844 1 1 23 ILE CG2 C -10.345 -0.521 -9.341 1.00 . A A . 44 ILE CG2 1 1
9 17845 1 1 23 ILE H H -8.065 2.205 -10.223 1.00 . A A . 44 ILE H 1 1
9 17846 1 1 23 ILE HA H -10.632 1.444 -11.363 1.00 . A A . 44 ILE HA 1 1
9 17847 1 1 23 ILE HB H -11.747 1.062 -9.264 1.00 . A A . 44 ILE HB 1 1
9 17848 1 1 23 ILE HD11 H -10.769 -0.076 -6.691 1.00 . A A . 44 ILE HD11 1 1
9 17849 1 1 23 ILE HD12 H -11.956 1.209 -6.890 1.00 . A A . 44 ILE HD12 1 1
9 17850 1 1 23 ILE HD13 H -10.558 1.464 -5.844 1.00 . A A . 44 ILE HD13 1 1
9 17851 1 1 23 ILE HG12 H -9.120 1.284 -7.815 1.00 . A A . 44 ILE HG12 1 1
9 17852 1 1 23 ILE HG13 H -10.280 2.605 -7.942 1.00 . A A . 44 ILE HG13 1 1
9 17853 1 1 23 ILE HG21 H -10.802 -0.950 -10.218 1.00 . A A . 44 ILE HG21 1 1
9 17854 1 1 23 ILE HG22 H -10.703 -1.028 -8.459 1.00 . A A . 44 ILE HG22 1 1
9 17855 1 1 23 ILE HG23 H -9.277 -0.650 -9.400 1.00 . A A . 44 ILE HG23 1 1
9 17856 1 1 23 ILE N N -8.695 1.630 -10.709 1.00 . A A . 44 ILE N 1 1
9 17857 1 1 23 ILE O O -9.578 4.025 -9.891 1.00 . A A . 44 ILE O 1 1
9 17858 1 1 24 LYS C C -12.212 5.082 -8.711 1.00 . A A . 45 LYS C 1 1
9 17859 1 1 24 LYS CA C -12.169 4.866 -10.222 1.00 . A A . 45 LYS CA 1 1
9 17860 1 1 24 LYS CB C -13.559 5.041 -10.826 1.00 . A A . 45 LYS CB 1 1
9 17861 1 1 24 LYS CD C -13.238 7.448 -11.304 1.00 . A A . 45 LYS CD 1 1
9 17862 1 1 24 LYS CE C -13.804 8.821 -11.170 1.00 . A A . 45 LYS CE 1 1
9 17863 1 1 24 LYS CG C -14.129 6.423 -10.649 1.00 . A A . 45 LYS CG 1 1
9 17864 1 1 24 LYS H H -12.325 2.918 -10.836 1.00 . A A . 45 LYS H 1 1
9 17865 1 1 24 LYS HA H -11.490 5.563 -10.684 1.00 . A A . 45 LYS HA 1 1
9 17866 1 1 24 LYS HB2 H -13.497 4.834 -11.884 1.00 . A A . 45 LYS HB2 1 1
9 17867 1 1 24 LYS HB3 H -14.230 4.333 -10.364 1.00 . A A . 45 LYS HB3 1 1
9 17868 1 1 24 LYS HD2 H -12.278 7.415 -10.819 1.00 . A A . 45 LYS HD2 1 1
9 17869 1 1 24 LYS HD3 H -13.124 7.204 -12.350 1.00 . A A . 45 LYS HD3 1 1
9 17870 1 1 24 LYS HE2 H -14.696 8.830 -11.769 1.00 . A A . 45 LYS HE2 1 1
9 17871 1 1 24 LYS HE3 H -14.054 9.005 -10.136 1.00 . A A . 45 LYS HE3 1 1
9 17872 1 1 24 LYS HG2 H -15.118 6.471 -11.079 1.00 . A A . 45 LYS HG2 1 1
9 17873 1 1 24 LYS HG3 H -14.174 6.626 -9.587 1.00 . A A . 45 LYS HG3 1 1
9 17874 1 1 24 LYS HZ1 H -13.338 10.788 -11.629 1.00 . A A . 45 LYS HZ1 1 1
9 17875 1 1 24 LYS HZ2 H -12.549 9.681 -12.625 1.00 . A A . 45 LYS HZ2 1 1
9 17876 1 1 24 LYS HZ3 H -12.046 9.913 -11.035 1.00 . A A . 45 LYS HZ3 1 1
9 17877 1 1 24 LYS N N -11.686 3.568 -10.484 1.00 . A A . 45 LYS N 1 1
9 17878 1 1 24 LYS NZ N -12.883 9.854 -11.656 1.00 . A A . 45 LYS NZ 1 1
9 17879 1 1 24 LYS O O -13.014 4.470 -7.996 1.00 . A A . 45 LYS O 1 1
9 17880 1 1 25 VAL C C -11.808 7.563 -6.630 1.00 . A A . 46 VAL C 1 1
9 17881 1 1 25 VAL CA C -11.243 6.205 -6.852 1.00 . A A . 46 VAL CA 1 1
9 17882 1 1 25 VAL CB C -9.800 6.142 -6.323 1.00 . A A . 46 VAL CB 1 1
9 17883 1 1 25 VAL CG1 C -9.746 6.398 -4.827 1.00 . A A . 46 VAL CG1 1 1
9 17884 1 1 25 VAL CG2 C -9.197 4.810 -6.658 1.00 . A A . 46 VAL CG2 1 1
9 17885 1 1 25 VAL H H -10.689 6.309 -8.856 1.00 . A A . 46 VAL H 1 1
9 17886 1 1 25 VAL HA H -11.843 5.489 -6.309 1.00 . A A . 46 VAL HA 1 1
9 17887 1 1 25 VAL HB H -9.213 6.909 -6.801 1.00 . A A . 46 VAL HB 1 1
9 17888 1 1 25 VAL HG11 H -10.196 7.353 -4.589 1.00 . A A . 46 VAL HG11 1 1
9 17889 1 1 25 VAL HG12 H -8.721 6.405 -4.487 1.00 . A A . 46 VAL HG12 1 1
9 17890 1 1 25 VAL HG13 H -10.286 5.628 -4.295 1.00 . A A . 46 VAL HG13 1 1
9 17891 1 1 25 VAL HG21 H -9.149 4.730 -7.736 1.00 . A A . 46 VAL HG21 1 1
9 17892 1 1 25 VAL HG22 H -9.850 4.045 -6.267 1.00 . A A . 46 VAL HG22 1 1
9 17893 1 1 25 VAL HG23 H -8.213 4.731 -6.227 1.00 . A A . 46 VAL HG23 1 1
9 17894 1 1 25 VAL N N -11.323 5.895 -8.239 1.00 . A A . 46 VAL N 1 1
9 17895 1 1 25 VAL O O -11.336 8.547 -7.175 1.00 . A A . 46 VAL O 1 1
9 17896 1 1 26 GLU C C -13.130 9.230 -4.184 1.00 . A A . 47 GLU C 1 1
9 17897 1 1 26 GLU CA C -13.512 8.798 -5.576 1.00 . A A . 47 GLU CA 1 1
9 17898 1 1 26 GLU CB C -14.985 8.560 -5.679 1.00 . A A . 47 GLU CB 1 1
9 17899 1 1 26 GLU CD C -15.383 9.580 -7.914 1.00 . A A . 47 GLU CD 1 1
9 17900 1 1 26 GLU CG C -15.450 8.339 -7.053 1.00 . A A . 47 GLU CG 1 1
9 17901 1 1 26 GLU H H -13.202 6.746 -5.567 1.00 . A A . 47 GLU H 1 1
9 17902 1 1 26 GLU HA H -13.231 9.555 -6.290 1.00 . A A . 47 GLU HA 1 1
9 17903 1 1 26 GLU HB2 H -15.290 7.728 -5.065 1.00 . A A . 47 GLU HB2 1 1
9 17904 1 1 26 GLU HB3 H -15.448 9.454 -5.355 1.00 . A A . 47 GLU HB3 1 1
9 17905 1 1 26 GLU HG2 H -14.641 7.703 -7.327 1.00 . A A . 47 GLU HG2 1 1
9 17906 1 1 26 GLU HG3 H -16.406 7.839 -7.101 1.00 . A A . 47 GLU HG3 1 1
9 17907 1 1 26 GLU N N -12.844 7.591 -5.904 1.00 . A A . 47 GLU N 1 1
9 17908 1 1 26 GLU O O -13.032 10.417 -3.881 1.00 . A A . 47 GLU O 1 1
9 17909 1 1 26 GLU OE1 O -14.287 9.980 -8.320 1.00 . A A . 47 GLU OE1 1 1
9 17910 1 1 26 GLU OE2 O -16.437 10.176 -8.196 1.00 . A A . 47 GLU OE2 1 1
9 17911 1 1 27 SER C C -11.516 7.407 -1.693 1.00 . A A . 48 SER C 1 1
9 17912 1 1 27 SER CA C -12.501 8.446 -2.022 1.00 . A A . 48 SER CA 1 1
9 17913 1 1 27 SER CB C -13.696 8.282 -1.113 1.00 . A A . 48 SER CB 1 1
9 17914 1 1 27 SER H H -12.945 7.333 -3.676 1.00 . A A . 48 SER H 1 1
9 17915 1 1 27 SER HA H -12.072 9.422 -1.861 1.00 . A A . 48 SER HA 1 1
9 17916 1 1 27 SER HB2 H -14.203 7.364 -1.367 1.00 . A A . 48 SER HB2 1 1
9 17917 1 1 27 SER HB3 H -13.283 8.209 -0.121 1.00 . A A . 48 SER HB3 1 1
9 17918 1 1 27 SER HG H -14.020 10.148 -1.002 1.00 . A A . 48 SER HG 1 1
9 17919 1 1 27 SER N N -12.886 8.264 -3.371 1.00 . A A . 48 SER N 1 1
9 17920 1 1 27 SER O O -11.431 6.419 -2.398 1.00 . A A . 48 SER O 1 1
9 17921 1 1 27 SER OG O -14.588 9.383 -1.209 1.00 . A A . 48 SER OG 1 1
9 17922 1 1 28 ILE C C -10.587 5.294 0.149 1.00 . A A . 49 ILE C 1 1
9 17923 1 1 28 ILE CA C -9.845 6.579 -0.240 1.00 . A A . 49 ILE CA 1 1
9 17924 1 1 28 ILE CB C -8.944 7.064 0.875 1.00 . A A . 49 ILE CB 1 1
9 17925 1 1 28 ILE CD1 C -6.770 6.588 2.058 1.00 . A A . 49 ILE CD1 1 1
9 17926 1 1 28 ILE CG1 C -7.848 6.083 1.106 1.00 . A A . 49 ILE CG1 1 1
9 17927 1 1 28 ILE CG2 C -9.732 7.250 2.105 1.00 . A A . 49 ILE CG2 1 1
9 17928 1 1 28 ILE H H -10.867 8.391 -0.067 1.00 . A A . 49 ILE H 1 1
9 17929 1 1 28 ILE HA H -9.251 6.383 -1.119 1.00 . A A . 49 ILE HA 1 1
9 17930 1 1 28 ILE HB H -8.506 8.009 0.589 1.00 . A A . 49 ILE HB 1 1
9 17931 1 1 28 ILE HD11 H -7.190 6.817 3.027 1.00 . A A . 49 ILE HD11 1 1
9 17932 1 1 28 ILE HD12 H -6.367 7.515 1.674 1.00 . A A . 49 ILE HD12 1 1
9 17933 1 1 28 ILE HD13 H -5.970 5.870 2.164 1.00 . A A . 49 ILE HD13 1 1
9 17934 1 1 28 ILE HG12 H -8.202 5.065 1.184 1.00 . A A . 49 ILE HG12 1 1
9 17935 1 1 28 ILE HG13 H -7.414 5.983 0.148 1.00 . A A . 49 ILE HG13 1 1
9 17936 1 1 28 ILE HG21 H -10.306 6.332 2.155 1.00 . A A . 49 ILE HG21 1 1
9 17937 1 1 28 ILE HG22 H -10.336 8.138 1.994 1.00 . A A . 49 ILE HG22 1 1
9 17938 1 1 28 ILE HG23 H -9.030 7.295 2.922 1.00 . A A . 49 ILE HG23 1 1
9 17939 1 1 28 ILE N N -10.791 7.568 -0.616 1.00 . A A . 49 ILE N 1 1
9 17940 1 1 28 ILE O O -10.087 4.202 0.042 1.00 . A A . 49 ILE O 1 1
9 17941 1 1 29 GLU C C -12.909 3.525 -0.475 1.00 . A A . 50 GLU C 1 1
9 17942 1 1 29 GLU CA C -12.739 4.404 0.799 1.00 . A A . 50 GLU CA 1 1
9 17943 1 1 29 GLU CB C -14.091 4.969 1.189 1.00 . A A . 50 GLU CB 1 1
9 17944 1 1 29 GLU CD C -13.659 5.305 3.666 1.00 . A A . 50 GLU CD 1 1
9 17945 1 1 29 GLU CG C -14.080 5.933 2.362 1.00 . A A . 50 GLU CG 1 1
9 17946 1 1 29 GLU H H -12.001 6.426 0.655 1.00 . A A . 50 GLU H 1 1
9 17947 1 1 29 GLU HA H -12.338 3.799 1.608 1.00 . A A . 50 GLU HA 1 1
9 17948 1 1 29 GLU HB2 H -14.486 5.489 0.332 1.00 . A A . 50 GLU HB2 1 1
9 17949 1 1 29 GLU HB3 H -14.750 4.148 1.429 1.00 . A A . 50 GLU HB3 1 1
9 17950 1 1 29 GLU HG2 H -13.401 6.742 2.139 1.00 . A A . 50 GLU HG2 1 1
9 17951 1 1 29 GLU HG3 H -15.078 6.328 2.473 1.00 . A A . 50 GLU HG3 1 1
9 17952 1 1 29 GLU N N -11.801 5.479 0.528 1.00 . A A . 50 GLU N 1 1
9 17953 1 1 29 GLU O O -13.119 2.337 -0.386 1.00 . A A . 50 GLU O 1 1
9 17954 1 1 29 GLU OE1 O -14.343 4.361 4.132 1.00 . A A . 50 GLU OE1 1 1
9 17955 1 1 29 GLU OE2 O -12.667 5.756 4.255 1.00 . A A . 50 GLU OE2 1 1
9 17956 1 1 30 ASP C C -11.659 2.586 -3.167 1.00 . A A . 51 ASP C 1 1
9 17957 1 1 30 ASP CA C -12.856 3.440 -2.902 1.00 . A A . 51 ASP CA 1 1
9 17958 1 1 30 ASP CB C -12.990 4.438 -4.032 1.00 . A A . 51 ASP CB 1 1
9 17959 1 1 30 ASP CG C -14.369 5.017 -4.173 1.00 . A A . 51 ASP CG 1 1
9 17960 1 1 30 ASP H H -12.524 5.079 -1.712 1.00 . A A . 51 ASP H 1 1
9 17961 1 1 30 ASP HA H -13.743 2.828 -2.889 1.00 . A A . 51 ASP HA 1 1
9 17962 1 1 30 ASP HB2 H -12.268 5.227 -3.872 1.00 . A A . 51 ASP HB2 1 1
9 17963 1 1 30 ASP HB3 H -12.680 3.960 -4.937 1.00 . A A . 51 ASP HB3 1 1
9 17964 1 1 30 ASP N N -12.745 4.125 -1.640 1.00 . A A . 51 ASP N 1 1
9 17965 1 1 30 ASP O O -11.760 1.523 -3.747 1.00 . A A . 51 ASP O 1 1
9 17966 1 1 30 ASP OD1 O -14.711 5.955 -3.433 1.00 . A A . 51 ASP OD1 1 1
9 17967 1 1 30 ASP OD2 O -15.137 4.538 -5.027 1.00 . A A . 51 ASP OD2 1 1
9 17968 1 1 31 VAL C C -9.063 1.337 -1.908 1.00 . A A . 52 VAL C 1 1
9 17969 1 1 31 VAL CA C -9.302 2.367 -2.964 1.00 . A A . 52 VAL CA 1 1
9 17970 1 1 31 VAL CB C -8.126 3.364 -3.117 1.00 . A A . 52 VAL CB 1 1
9 17971 1 1 31 VAL CG1 C -8.210 4.478 -2.163 1.00 . A A . 52 VAL CG1 1 1
9 17972 1 1 31 VAL CG2 C -6.786 2.667 -3.120 1.00 . A A . 52 VAL CG2 1 1
9 17973 1 1 31 VAL H H -10.524 3.775 -2.065 1.00 . A A . 52 VAL H 1 1
9 17974 1 1 31 VAL HA H -9.435 1.843 -3.899 1.00 . A A . 52 VAL HA 1 1
9 17975 1 1 31 VAL HB H -8.220 3.937 -4.011 1.00 . A A . 52 VAL HB 1 1
9 17976 1 1 31 VAL HG11 H -7.389 5.169 -2.278 1.00 . A A . 52 VAL HG11 1 1
9 17977 1 1 31 VAL HG12 H -8.288 4.098 -1.155 1.00 . A A . 52 VAL HG12 1 1
9 17978 1 1 31 VAL HG13 H -9.140 4.974 -2.440 1.00 . A A . 52 VAL HG13 1 1
9 17979 1 1 31 VAL HG21 H -6.822 1.903 -2.354 1.00 . A A . 52 VAL HG21 1 1
9 17980 1 1 31 VAL HG22 H -6.018 3.386 -2.882 1.00 . A A . 52 VAL HG22 1 1
9 17981 1 1 31 VAL HG23 H -6.582 2.228 -4.088 1.00 . A A . 52 VAL HG23 1 1
9 17982 1 1 31 VAL N N -10.535 3.032 -2.706 1.00 . A A . 52 VAL N 1 1
9 17983 1 1 31 VAL O O -8.540 0.274 -2.155 1.00 . A A . 52 VAL O 1 1
9 17984 1 1 32 ARG C C -10.373 -0.472 0.072 1.00 . A A . 53 ARG C 1 1
9 17985 1 1 32 ARG CA C -9.451 0.746 0.346 1.00 . A A . 53 ARG CA 1 1
9 17986 1 1 32 ARG CB C -9.761 1.553 1.647 1.00 . A A . 53 ARG CB 1 1
9 17987 1 1 32 ARG CD C -11.995 0.883 2.271 1.00 . A A . 53 ARG CD 1 1
9 17988 1 1 32 ARG CG C -11.129 1.997 1.852 1.00 . A A . 53 ARG CG 1 1
9 17989 1 1 32 ARG CZ C -13.171 0.334 4.391 1.00 . A A . 53 ARG CZ 1 1
9 17990 1 1 32 ARG H H -9.928 2.514 -0.552 1.00 . A A . 53 ARG H 1 1
9 17991 1 1 32 ARG HA H -8.431 0.401 0.376 1.00 . A A . 53 ARG HA 1 1
9 17992 1 1 32 ARG HB2 H -9.619 1.024 2.549 1.00 . A A . 53 ARG HB2 1 1
9 17993 1 1 32 ARG HB3 H -9.151 2.443 1.652 1.00 . A A . 53 ARG HB3 1 1
9 17994 1 1 32 ARG HD2 H -12.874 0.720 1.666 1.00 . A A . 53 ARG HD2 1 1
9 17995 1 1 32 ARG HD3 H -11.296 0.149 1.914 1.00 . A A . 53 ARG HD3 1 1
9 17996 1 1 32 ARG HE H -11.201 0.822 4.213 1.00 . A A . 53 ARG HE 1 1
9 17997 1 1 32 ARG HG2 H -11.110 2.742 2.632 1.00 . A A . 53 ARG HG2 1 1
9 17998 1 1 32 ARG HG3 H -11.453 2.380 0.894 1.00 . A A . 53 ARG HG3 1 1
9 17999 1 1 32 ARG HH11 H -14.409 0.354 2.753 1.00 . A A . 53 ARG HH11 1 1
9 18000 1 1 32 ARG HH12 H -15.162 -0.066 4.215 1.00 . A A . 53 ARG HH12 1 1
9 18001 1 1 32 ARG HH21 H -12.287 0.215 6.220 1.00 . A A . 53 ARG HH21 1 1
9 18002 1 1 32 ARG HH22 H -13.957 -0.113 6.219 1.00 . A A . 53 ARG HH22 1 1
9 18003 1 1 32 ARG N N -9.537 1.632 -0.739 1.00 . A A . 53 ARG N 1 1
9 18004 1 1 32 ARG NE N -12.054 0.691 3.729 1.00 . A A . 53 ARG NE 1 1
9 18005 1 1 32 ARG NH1 N -14.318 0.198 3.740 1.00 . A A . 53 ARG NH1 1 1
9 18006 1 1 32 ARG NH2 N -13.138 0.123 5.690 1.00 . A A . 53 ARG NH2 1 1
9 18007 1 1 32 ARG O O -10.171 -1.566 0.609 1.00 . A A . 53 ARG O 1 1
9 18008 1 1 33 ASN C C -11.612 -2.371 -2.010 1.00 . A A . 54 ASN C 1 1
9 18009 1 1 33 ASN CA C -12.312 -1.265 -1.300 1.00 . A A . 54 ASN CA 1 1
9 18010 1 1 33 ASN CB C -13.315 -0.693 -2.290 1.00 . A A . 54 ASN CB 1 1
9 18011 1 1 33 ASN CG C -14.485 0.038 -1.688 1.00 . A A . 54 ASN CG 1 1
9 18012 1 1 33 ASN H H -11.393 0.656 -1.215 1.00 . A A . 54 ASN H 1 1
9 18013 1 1 33 ASN HA H -12.850 -1.656 -0.450 1.00 . A A . 54 ASN HA 1 1
9 18014 1 1 33 ASN HB2 H -12.752 0.027 -2.872 1.00 . A A . 54 ASN HB2 1 1
9 18015 1 1 33 ASN HB3 H -13.665 -1.485 -2.936 1.00 . A A . 54 ASN HB3 1 1
9 18016 1 1 33 ASN HD21 H -14.702 1.055 -3.358 1.00 . A A . 54 ASN HD21 1 1
9 18017 1 1 33 ASN HD22 H -15.831 1.437 -2.122 1.00 . A A . 54 ASN HD22 1 1
9 18018 1 1 33 ASN N N -11.346 -0.248 -0.836 1.00 . A A . 54 ASN N 1 1
9 18019 1 1 33 ASN ND2 N -15.062 0.928 -2.455 1.00 . A A . 54 ASN ND2 1 1
9 18020 1 1 33 ASN O O -12.127 -3.473 -2.122 1.00 . A A . 54 ASN O 1 1
9 18021 1 1 33 ASN OD1 O -14.897 -0.229 -0.560 1.00 . A A . 54 ASN OD1 1 1
9 18022 1 1 34 GLN C C -9.169 -4.072 -2.288 1.00 . A A . 55 GLN C 1 1
9 18023 1 1 34 GLN CA C -9.636 -3.013 -3.250 1.00 . A A . 55 GLN CA 1 1
9 18024 1 1 34 GLN CB C -8.437 -2.327 -3.888 1.00 . A A . 55 GLN CB 1 1
9 18025 1 1 34 GLN CD C -7.612 -0.506 -5.451 1.00 . A A . 55 GLN CD 1 1
9 18026 1 1 34 GLN CG C -8.814 -1.219 -4.841 1.00 . A A . 55 GLN CG 1 1
9 18027 1 1 34 GLN H H -10.166 -1.119 -2.436 1.00 . A A . 55 GLN H 1 1
9 18028 1 1 34 GLN HA H -10.236 -3.477 -4.020 1.00 . A A . 55 GLN HA 1 1
9 18029 1 1 34 GLN HB2 H -7.818 -1.911 -3.108 1.00 . A A . 55 GLN HB2 1 1
9 18030 1 1 34 GLN HB3 H -7.865 -3.063 -4.433 1.00 . A A . 55 GLN HB3 1 1
9 18031 1 1 34 GLN HE21 H -8.667 1.155 -5.604 1.00 . A A . 55 GLN HE21 1 1
9 18032 1 1 34 GLN HE22 H -7.033 1.229 -6.169 1.00 . A A . 55 GLN HE22 1 1
9 18033 1 1 34 GLN HG2 H -9.469 -1.623 -5.592 1.00 . A A . 55 GLN HG2 1 1
9 18034 1 1 34 GLN HG3 H -9.390 -0.497 -4.284 1.00 . A A . 55 GLN HG3 1 1
9 18035 1 1 34 GLN N N -10.459 -2.052 -2.540 1.00 . A A . 55 GLN N 1 1
9 18036 1 1 34 GLN NE2 N -7.789 0.753 -5.769 1.00 . A A . 55 GLN NE2 1 1
9 18037 1 1 34 GLN O O -9.160 -5.252 -2.598 1.00 . A A . 55 GLN O 1 1
9 18038 1 1 34 GLN OE1 O -6.548 -1.078 -5.633 1.00 . A A . 55 GLN OE1 1 1
9 18039 1 1 35 CYS C C -9.497 -5.258 0.559 1.00 . A A . 56 CYS C 1 1
9 18040 1 1 35 CYS CA C -8.375 -4.545 -0.116 1.00 . A A . 56 CYS CA 1 1
9 18041 1 1 35 CYS CB C -7.538 -3.819 0.880 1.00 . A A . 56 CYS CB 1 1
9 18042 1 1 35 CYS H H -8.887 -2.704 -0.866 1.00 . A A . 56 CYS H 1 1
9 18043 1 1 35 CYS HA H -7.746 -5.273 -0.605 1.00 . A A . 56 CYS HA 1 1
9 18044 1 1 35 CYS HB2 H -8.072 -3.112 1.484 1.00 . A A . 56 CYS HB2 1 1
9 18045 1 1 35 CYS HB3 H -7.209 -4.590 1.545 1.00 . A A . 56 CYS HB3 1 1
9 18046 1 1 35 CYS N N -8.841 -3.653 -1.099 1.00 . A A . 56 CYS N 1 1
9 18047 1 1 35 CYS O O -9.431 -6.475 0.760 1.00 . A A . 56 CYS O 1 1
9 18048 1 1 35 CYS SG S -6.113 -3.030 0.152 1.00 . A A . 56 CYS SG 1 1
9 18049 1 1 36 THR C C -12.395 -6.116 0.670 1.00 . A A . 57 THR C 1 1
9 18050 1 1 36 THR CA C -11.703 -5.098 1.543 1.00 . A A . 57 THR CA 1 1
9 18051 1 1 36 THR CB C -12.661 -3.997 1.994 1.00 . A A . 57 THR CB 1 1
9 18052 1 1 36 THR CG2 C -11.956 -3.077 2.967 1.00 . A A . 57 THR CG2 1 1
9 18053 1 1 36 THR H H -10.592 -3.580 0.627 1.00 . A A . 57 THR H 1 1
9 18054 1 1 36 THR HA H -11.325 -5.610 2.416 1.00 . A A . 57 THR HA 1 1
9 18055 1 1 36 THR HB H -13.496 -4.461 2.495 1.00 . A A . 57 THR HB 1 1
9 18056 1 1 36 THR HG1 H -14.036 -3.386 0.755 1.00 . A A . 57 THR HG1 1 1
9 18057 1 1 36 THR HG21 H -11.078 -2.686 2.474 1.00 . A A . 57 THR HG21 1 1
9 18058 1 1 36 THR HG22 H -11.650 -3.644 3.833 1.00 . A A . 57 THR HG22 1 1
9 18059 1 1 36 THR HG23 H -12.607 -2.266 3.255 1.00 . A A . 57 THR HG23 1 1
9 18060 1 1 36 THR N N -10.556 -4.535 0.856 1.00 . A A . 57 THR N 1 1
9 18061 1 1 36 THR O O -13.078 -7.011 1.144 1.00 . A A . 57 THR O 1 1
9 18062 1 1 36 THR OG1 O -13.087 -3.233 0.864 1.00 . A A . 57 THR OG1 1 1
9 18063 1 1 37 ASP C C -12.002 -8.328 -1.380 1.00 . A A . 58 ASP C 1 1
9 18064 1 1 37 ASP CA C -12.614 -6.952 -1.615 1.00 . A A . 58 ASP CA 1 1
9 18065 1 1 37 ASP CB C -12.251 -6.448 -3.019 1.00 . A A . 58 ASP CB 1 1
9 18066 1 1 37 ASP CG C -12.661 -7.385 -4.127 1.00 . A A . 58 ASP CG 1 1
9 18067 1 1 37 ASP H H -11.563 -5.244 -0.861 1.00 . A A . 58 ASP H 1 1
9 18068 1 1 37 ASP HA H -13.687 -7.020 -1.529 1.00 . A A . 58 ASP HA 1 1
9 18069 1 1 37 ASP HB2 H -12.715 -5.489 -3.189 1.00 . A A . 58 ASP HB2 1 1
9 18070 1 1 37 ASP HB3 H -11.180 -6.320 -3.064 1.00 . A A . 58 ASP HB3 1 1
9 18071 1 1 37 ASP N N -12.122 -6.013 -0.610 1.00 . A A . 58 ASP N 1 1
9 18072 1 1 37 ASP O O -12.568 -9.343 -1.736 1.00 . A A . 58 ASP O 1 1
9 18073 1 1 37 ASP OD1 O -13.870 -7.524 -4.404 1.00 . A A . 58 ASP OD1 1 1
9 18074 1 1 37 ASP OD2 O -11.772 -7.977 -4.769 1.00 . A A . 58 ASP OD2 1 1
9 18075 1 1 38 HIS C C -10.246 -9.903 1.030 1.00 . A A . 59 HIS C 1 1
9 18076 1 1 38 HIS CA C -10.148 -9.572 -0.440 1.00 . A A . 59 HIS CA 1 1
9 18077 1 1 38 HIS CB C -8.657 -9.491 -0.794 1.00 . A A . 59 HIS CB 1 1
9 18078 1 1 38 HIS CD2 C -8.272 -8.097 -2.934 1.00 . A A . 59 HIS CD2 1 1
9 18079 1 1 38 HIS CE1 C -7.520 -9.652 -4.249 1.00 . A A . 59 HIS CE1 1 1
9 18080 1 1 38 HIS CG C -8.293 -9.237 -2.232 1.00 . A A . 59 HIS CG 1 1
9 18081 1 1 38 HIS H H -10.498 -7.504 -0.361 1.00 . A A . 59 HIS H 1 1
9 18082 1 1 38 HIS HA H -10.601 -10.368 -1.000 1.00 . A A . 59 HIS HA 1 1
9 18083 1 1 38 HIS HB2 H -8.156 -8.761 -0.175 1.00 . A A . 59 HIS HB2 1 1
9 18084 1 1 38 HIS HB3 H -8.283 -10.464 -0.525 1.00 . A A . 59 HIS HB3 1 1
9 18085 1 1 38 HIS HD1 H -7.710 -11.168 -2.891 1.00 . A A . 59 HIS HD1 1 1
9 18086 1 1 38 HIS HD2 H -8.566 -7.129 -2.560 1.00 . A A . 59 HIS HD2 1 1
9 18087 1 1 38 HIS HE1 H -7.118 -10.140 -5.124 1.00 . A A . 59 HIS HE1 1 1
9 18088 1 1 38 HIS HE2 H -8.060 -7.852 -4.964 1.00 . A A . 59 HIS HE2 1 1
9 18089 1 1 38 HIS N N -10.857 -8.343 -0.720 1.00 . A A . 59 HIS N 1 1
9 18090 1 1 38 HIS ND1 N -7.813 -10.206 -3.088 1.00 . A A . 59 HIS ND1 1 1
9 18091 1 1 38 HIS NE2 N -7.792 -8.376 -4.177 1.00 . A A . 59 HIS NE2 1 1
9 18092 1 1 38 HIS O O -9.534 -10.780 1.518 1.00 . A A . 59 HIS O 1 1
9 18093 1 1 39 GLY C C -10.060 -8.805 3.894 1.00 . A A . 60 GLY C 1 1
9 18094 1 1 39 GLY CA C -11.219 -9.430 3.159 1.00 . A A . 60 GLY CA 1 1
9 18095 1 1 39 GLY H H -11.721 -8.584 1.291 1.00 . A A . 60 GLY H 1 1
9 18096 1 1 39 GLY HA2 H -12.149 -9.021 3.523 1.00 . A A . 60 GLY HA2 1 1
9 18097 1 1 39 GLY HA3 H -11.202 -10.496 3.317 1.00 . A A . 60 GLY HA3 1 1
9 18098 1 1 39 GLY N N -11.111 -9.212 1.737 1.00 . A A . 60 GLY N 1 1
9 18099 1 1 39 GLY O O -9.721 -9.188 5.023 1.00 . A A . 60 GLY O 1 1
9 18100 1 1 40 ALA C C -8.635 -5.697 3.996 1.00 . A A . 61 ALA C 1 1
9 18101 1 1 40 ALA CA C -8.316 -7.167 3.823 1.00 . A A . 61 ALA CA 1 1
9 18102 1 1 40 ALA CB C -7.100 -7.364 2.918 1.00 . A A . 61 ALA CB 1 1
9 18103 1 1 40 ALA H H -9.808 -7.575 2.385 1.00 . A A . 61 ALA H 1 1
9 18104 1 1 40 ALA HA H -8.104 -7.602 4.789 1.00 . A A . 61 ALA HA 1 1
9 18105 1 1 40 ALA HB1 H -6.243 -6.861 3.343 1.00 . A A . 61 ALA HB1 1 1
9 18106 1 1 40 ALA HB2 H -7.309 -6.961 1.938 1.00 . A A . 61 ALA HB2 1 1
9 18107 1 1 40 ALA HB3 H -6.886 -8.418 2.821 1.00 . A A . 61 ALA HB3 1 1
9 18108 1 1 40 ALA N N -9.456 -7.847 3.264 1.00 . A A . 61 ALA N 1 1
9 18109 1 1 40 ALA O O -9.732 -5.273 3.706 1.00 . A A . 61 ALA O 1 1
9 18110 1 1 41 ASP C C -6.561 -2.910 4.114 1.00 . A A . 62 ASP C 1 1
9 18111 1 1 41 ASP CA C -7.827 -3.521 4.639 1.00 . A A . 62 ASP CA 1 1
9 18112 1 1 41 ASP CB C -8.125 -3.097 6.100 1.00 . A A . 62 ASP CB 1 1
9 18113 1 1 41 ASP CG C -7.251 -3.767 7.144 1.00 . A A . 62 ASP CG 1 1
9 18114 1 1 41 ASP H H -6.862 -5.351 4.794 1.00 . A A . 62 ASP H 1 1
9 18115 1 1 41 ASP HA H -8.635 -3.208 3.993 1.00 . A A . 62 ASP HA 1 1
9 18116 1 1 41 ASP HB2 H -7.975 -2.031 6.187 1.00 . A A . 62 ASP HB2 1 1
9 18117 1 1 41 ASP HB3 H -9.158 -3.319 6.320 1.00 . A A . 62 ASP HB3 1 1
9 18118 1 1 41 ASP N N -7.714 -4.958 4.489 1.00 . A A . 62 ASP N 1 1
9 18119 1 1 41 ASP O O -5.646 -3.642 3.758 1.00 . A A . 62 ASP O 1 1
9 18120 1 1 41 ASP OD1 O -6.109 -3.371 7.329 1.00 . A A . 62 ASP OD1 1 1
9 18121 1 1 41 ASP OD2 O -7.747 -4.715 7.826 1.00 . A A . 62 ASP OD2 1 1
9 18122 1 1 42 MET C C -4.200 -1.024 4.488 1.00 . A A . 63 MET C 1 1
9 18123 1 1 42 MET CA C -5.287 -1.020 3.432 1.00 . A A . 63 MET CA 1 1
9 18124 1 1 42 MET CB C -5.476 0.386 2.858 1.00 . A A . 63 MET CB 1 1
9 18125 1 1 42 MET CE C -4.821 2.722 0.656 1.00 . A A . 63 MET CE 1 1
9 18126 1 1 42 MET CG C -6.251 0.458 1.564 1.00 . A A . 63 MET CG 1 1
9 18127 1 1 42 MET H H -7.278 -1.046 4.172 1.00 . A A . 63 MET H 1 1
9 18128 1 1 42 MET HA H -4.952 -1.674 2.639 1.00 . A A . 63 MET HA 1 1
9 18129 1 1 42 MET HB2 H -5.990 0.996 3.585 1.00 . A A . 63 MET HB2 1 1
9 18130 1 1 42 MET HB3 H -4.498 0.806 2.680 1.00 . A A . 63 MET HB3 1 1
9 18131 1 1 42 MET HE1 H -4.372 2.262 -0.217 1.00 . A A . 63 MET HE1 1 1
9 18132 1 1 42 MET HE2 H -4.193 2.514 1.511 1.00 . A A . 63 MET HE2 1 1
9 18133 1 1 42 MET HE3 H -4.849 3.791 0.505 1.00 . A A . 63 MET HE3 1 1
9 18134 1 1 42 MET HG2 H -5.734 -0.085 0.785 1.00 . A A . 63 MET HG2 1 1
9 18135 1 1 42 MET HG3 H -7.211 0.006 1.755 1.00 . A A . 63 MET HG3 1 1
9 18136 1 1 42 MET N N -6.514 -1.612 3.938 1.00 . A A . 63 MET N 1 1
9 18137 1 1 42 MET O O -4.463 -0.810 5.673 1.00 . A A . 63 MET O 1 1
9 18138 1 1 42 MET SD S -6.504 2.161 0.984 1.00 . A A . 63 MET SD 1 1
9 18139 1 1 43 ILE C C -1.649 -0.369 5.981 1.00 . A A . 64 ILE C 1 1
9 18140 1 1 43 ILE CA C -1.752 -1.353 4.782 1.00 . A A . 64 ILE CA 1 1
9 18141 1 1 43 ILE CB C -0.562 -1.114 3.829 1.00 . A A . 64 ILE CB 1 1
9 18142 1 1 43 ILE CD1 C 1.842 -0.343 3.803 1.00 . A A . 64 ILE CD1 1 1
9 18143 1 1 43 ILE CG1 C 0.690 -0.801 4.621 1.00 . A A . 64 ILE CG1 1 1
9 18144 1 1 43 ILE CG2 C -0.880 -0.033 2.793 1.00 . A A . 64 ILE CG2 1 1
9 18145 1 1 43 ILE H H -2.944 -1.428 3.045 1.00 . A A . 64 ILE H 1 1
9 18146 1 1 43 ILE HA H -1.656 -2.361 5.156 1.00 . A A . 64 ILE HA 1 1
9 18147 1 1 43 ILE HB H -0.417 -2.030 3.283 1.00 . A A . 64 ILE HB 1 1
9 18148 1 1 43 ILE HD11 H 2.668 -0.080 4.447 1.00 . A A . 64 ILE HD11 1 1
9 18149 1 1 43 ILE HD12 H 1.557 0.483 3.171 1.00 . A A . 64 ILE HD12 1 1
9 18150 1 1 43 ILE HD13 H 2.137 -1.179 3.189 1.00 . A A . 64 ILE HD13 1 1
9 18151 1 1 43 ILE HG12 H 0.357 0.038 5.220 1.00 . A A . 64 ILE HG12 1 1
9 18152 1 1 43 ILE HG13 H 0.989 -1.680 5.192 1.00 . A A . 64 ILE HG13 1 1
9 18153 1 1 43 ILE HG21 H -1.683 -0.375 2.152 1.00 . A A . 64 ILE HG21 1 1
9 18154 1 1 43 ILE HG22 H -0.007 0.159 2.188 1.00 . A A . 64 ILE HG22 1 1
9 18155 1 1 43 ILE HG23 H -1.186 0.872 3.295 1.00 . A A . 64 ILE HG23 1 1
9 18156 1 1 43 ILE N N -3.002 -1.274 4.014 1.00 . A A . 64 ILE N 1 1
9 18157 1 1 43 ILE O O -1.921 0.809 5.862 1.00 . A A . 64 ILE O 1 1
9 18158 1 1 44 SER C C 0.214 -0.361 9.047 1.00 . A A . 65 SER C 1 1
9 18159 1 1 44 SER CA C -1.080 -0.053 8.281 1.00 . A A . 65 SER CA 1 1
9 18160 1 1 44 SER CB C -2.306 -0.242 9.143 1.00 . A A . 65 SER CB 1 1
9 18161 1 1 44 SER H H -0.859 -1.781 7.144 1.00 . A A . 65 SER H 1 1
9 18162 1 1 44 SER HA H -1.039 0.974 7.947 1.00 . A A . 65 SER HA 1 1
9 18163 1 1 44 SER HB2 H -2.396 -1.287 9.404 1.00 . A A . 65 SER HB2 1 1
9 18164 1 1 44 SER HB3 H -2.208 0.358 10.037 1.00 . A A . 65 SER HB3 1 1
9 18165 1 1 44 SER HG H -3.464 -0.157 7.531 1.00 . A A . 65 SER HG 1 1
9 18166 1 1 44 SER N N -1.189 -0.860 7.104 1.00 . A A . 65 SER N 1 1
9 18167 1 1 44 SER O O 0.438 -1.487 9.490 1.00 . A A . 65 SER O 1 1
9 18168 1 1 44 SER OG O -3.490 0.168 8.442 1.00 . A A . 65 SER OG 1 1
9 18169 1 1 45 ILE C C 2.399 0.935 11.264 1.00 . A A . 66 ILE C 1 1
9 18170 1 1 45 ILE CA C 2.344 0.578 9.799 1.00 . A A . 66 ILE CA 1 1
9 18171 1 1 45 ILE CB C 3.295 1.489 8.998 1.00 . A A . 66 ILE CB 1 1
9 18172 1 1 45 ILE CD1 C 4.132 1.834 6.579 1.00 . A A . 66 ILE CD1 1 1
9 18173 1 1 45 ILE CG1 C 3.283 1.037 7.525 1.00 . A A . 66 ILE CG1 1 1
9 18174 1 1 45 ILE CG2 C 4.692 1.497 9.601 1.00 . A A . 66 ILE CG2 1 1
9 18175 1 1 45 ILE H H 0.673 1.566 9.013 1.00 . A A . 66 ILE H 1 1
9 18176 1 1 45 ILE HA H 2.710 -0.429 9.699 1.00 . A A . 66 ILE HA 1 1
9 18177 1 1 45 ILE HB H 2.946 2.506 9.068 1.00 . A A . 66 ILE HB 1 1
9 18178 1 1 45 ILE HD11 H 4.096 1.380 5.600 1.00 . A A . 66 ILE HD11 1 1
9 18179 1 1 45 ILE HD12 H 5.148 1.866 6.940 1.00 . A A . 66 ILE HD12 1 1
9 18180 1 1 45 ILE HD13 H 3.744 2.840 6.518 1.00 . A A . 66 ILE HD13 1 1
9 18181 1 1 45 ILE HG12 H 3.611 0.009 7.465 1.00 . A A . 66 ILE HG12 1 1
9 18182 1 1 45 ILE HG13 H 2.260 1.095 7.183 1.00 . A A . 66 ILE HG13 1 1
9 18183 1 1 45 ILE HG21 H 5.355 2.093 8.995 1.00 . A A . 66 ILE HG21 1 1
9 18184 1 1 45 ILE HG22 H 5.065 0.489 9.690 1.00 . A A . 66 ILE HG22 1 1
9 18185 1 1 45 ILE HG23 H 4.639 1.936 10.586 1.00 . A A . 66 ILE HG23 1 1
9 18186 1 1 45 ILE N N 1.004 0.674 9.245 1.00 . A A . 66 ILE N 1 1
9 18187 1 1 45 ILE O O 1.907 1.974 11.702 1.00 . A A . 66 ILE O 1 1
9 18188 1 1 46 HIS C C 4.627 0.132 13.792 1.00 . A A . 67 HIS C 1 1
9 18189 1 1 46 HIS CA C 3.155 0.261 13.435 1.00 . A A . 67 HIS CA 1 1
9 18190 1 1 46 HIS CB C 2.304 -0.715 14.265 1.00 . A A . 67 HIS CB 1 1
9 18191 1 1 46 HIS CD2 C 0.057 -0.959 12.978 1.00 . A A . 67 HIS CD2 1 1
9 18192 1 1 46 HIS CE1 C -1.259 -0.058 14.454 1.00 . A A . 67 HIS CE1 1 1
9 18193 1 1 46 HIS CG C 0.820 -0.591 14.031 1.00 . A A . 67 HIS CG 1 1
9 18194 1 1 46 HIS H H 3.242 -0.815 11.636 1.00 . A A . 67 HIS H 1 1
9 18195 1 1 46 HIS HA H 2.839 1.272 13.653 1.00 . A A . 67 HIS HA 1 1
9 18196 1 1 46 HIS HB2 H 2.597 -1.728 14.038 1.00 . A A . 67 HIS HB2 1 1
9 18197 1 1 46 HIS HB3 H 2.491 -0.528 15.312 1.00 . A A . 67 HIS HB3 1 1
9 18198 1 1 46 HIS HD1 H 0.201 0.299 15.829 1.00 . A A . 67 HIS HD1 1 1
9 18199 1 1 46 HIS HD2 H 0.404 -1.401 12.056 1.00 . A A . 67 HIS HD2 1 1
9 18200 1 1 46 HIS HE1 H -2.133 0.351 14.935 1.00 . A A . 67 HIS HE1 1 1
9 18201 1 1 46 HIS HE2 H -1.943 -1.250 12.997 1.00 . A A . 67 HIS HE2 1 1
9 18202 1 1 46 HIS N N 2.970 0.047 12.026 1.00 . A A . 67 HIS N 1 1
9 18203 1 1 46 HIS ND1 N -0.041 -0.034 14.935 1.00 . A A . 67 HIS ND1 1 1
9 18204 1 1 46 HIS NE2 N -1.233 -0.623 13.264 1.00 . A A . 67 HIS NE2 1 1
9 18205 1 1 46 HIS O O 4.988 0.132 14.960 1.00 . A A . 67 HIS O 1 1
9 18206 1 1 47 ASN C C 7.648 0.109 11.687 1.00 . A A . 68 ASN C 1 1
9 18207 1 1 47 ASN CA C 6.943 -0.050 12.961 1.00 . A A . 68 ASN CA 1 1
9 18208 1 1 47 ASN CB C 7.426 -1.366 13.614 1.00 . A A . 68 ASN CB 1 1
9 18209 1 1 47 ASN CG C 6.583 -2.591 13.306 1.00 . A A . 68 ASN CG 1 1
9 18210 1 1 47 ASN H H 5.188 0.069 11.831 1.00 . A A . 68 ASN H 1 1
9 18211 1 1 47 ASN HA H 7.229 0.783 13.584 1.00 . A A . 68 ASN HA 1 1
9 18212 1 1 47 ASN HB2 H 8.368 -1.548 13.118 1.00 . A A . 68 ASN HB2 1 1
9 18213 1 1 47 ASN HB3 H 7.665 -1.286 14.654 1.00 . A A . 68 ASN HB3 1 1
9 18214 1 1 47 ASN HD21 H 5.524 -2.322 14.955 1.00 . A A . 68 ASN HD21 1 1
9 18215 1 1 47 ASN HD22 H 5.056 -3.665 13.985 1.00 . A A . 68 ASN HD22 1 1
9 18216 1 1 47 ASN N N 5.487 0.050 12.769 1.00 . A A . 68 ASN N 1 1
9 18217 1 1 47 ASN ND2 N 5.638 -2.893 14.162 1.00 . A A . 68 ASN ND2 1 1
9 18218 1 1 47 ASN O O 7.061 -0.041 10.629 1.00 . A A . 68 ASN O 1 1
9 18219 1 1 47 ASN OD1 O 6.805 -3.271 12.320 1.00 . A A . 68 ASN OD1 1 1
9 18220 1 1 48 GLU C C 9.938 -0.815 10.000 1.00 . A A . 69 GLU C 1 1
9 18221 1 1 48 GLU CA C 9.722 0.523 10.611 1.00 . A A . 69 GLU CA 1 1
9 18222 1 1 48 GLU CB C 11.045 1.179 10.895 1.00 . A A . 69 GLU CB 1 1
9 18223 1 1 48 GLU CD C 13.259 1.128 12.019 1.00 . A A . 69 GLU CD 1 1
9 18224 1 1 48 GLU CG C 11.964 0.407 11.789 1.00 . A A . 69 GLU CG 1 1
9 18225 1 1 48 GLU H H 9.374 0.538 12.632 1.00 . A A . 69 GLU H 1 1
9 18226 1 1 48 GLU HA H 9.171 1.140 9.918 1.00 . A A . 69 GLU HA 1 1
9 18227 1 1 48 GLU HB2 H 11.535 1.226 9.941 1.00 . A A . 69 GLU HB2 1 1
9 18228 1 1 48 GLU HB3 H 10.881 2.163 11.307 1.00 . A A . 69 GLU HB3 1 1
9 18229 1 1 48 GLU HG2 H 11.449 0.230 12.715 1.00 . A A . 69 GLU HG2 1 1
9 18230 1 1 48 GLU HG3 H 12.167 -0.544 11.321 1.00 . A A . 69 GLU HG3 1 1
9 18231 1 1 48 GLU N N 8.929 0.393 11.771 1.00 . A A . 69 GLU N 1 1
9 18232 1 1 48 GLU O O 10.260 -0.901 8.835 1.00 . A A . 69 GLU O 1 1
9 18233 1 1 48 GLU OE1 O 14.166 1.000 11.173 1.00 . A A . 69 GLU OE1 1 1
9 18234 1 1 48 GLU OE2 O 13.391 1.849 13.038 1.00 . A A . 69 GLU OE2 1 1
9 18235 1 1 49 GLU C C 8.783 -3.371 9.231 1.00 . A A . 70 GLU C 1 1
9 18236 1 1 49 GLU CA C 9.847 -3.173 10.281 1.00 . A A . 70 GLU CA 1 1
9 18237 1 1 49 GLU CB C 9.689 -4.146 11.397 1.00 . A A . 70 GLU CB 1 1
9 18238 1 1 49 GLU CD C 11.536 -5.712 10.736 1.00 . A A . 70 GLU CD 1 1
9 18239 1 1 49 GLU CG C 10.955 -4.845 11.819 1.00 . A A . 70 GLU CG 1 1
9 18240 1 1 49 GLU H H 9.475 -1.834 11.742 1.00 . A A . 70 GLU H 1 1
9 18241 1 1 49 GLU HA H 10.838 -3.256 9.864 1.00 . A A . 70 GLU HA 1 1
9 18242 1 1 49 GLU HB2 H 9.327 -3.566 12.231 1.00 . A A . 70 GLU HB2 1 1
9 18243 1 1 49 GLU HB3 H 8.920 -4.842 11.134 1.00 . A A . 70 GLU HB3 1 1
9 18244 1 1 49 GLU HG2 H 11.686 -4.097 12.084 1.00 . A A . 70 GLU HG2 1 1
9 18245 1 1 49 GLU HG3 H 10.736 -5.456 12.681 1.00 . A A . 70 GLU HG3 1 1
9 18246 1 1 49 GLU N N 9.731 -1.877 10.789 1.00 . A A . 70 GLU N 1 1
9 18247 1 1 49 GLU O O 9.071 -3.873 8.162 1.00 . A A . 70 GLU O 1 1
9 18248 1 1 49 GLU OE1 O 11.149 -6.883 10.628 1.00 . A A . 70 GLU OE1 1 1
9 18249 1 1 49 GLU OE2 O 12.419 -5.252 9.993 1.00 . A A . 70 GLU OE2 1 1
9 18250 1 1 50 GLU C C 6.791 -2.062 7.462 1.00 . A A . 71 GLU C 1 1
9 18251 1 1 50 GLU CA C 6.425 -2.935 8.637 1.00 . A A . 71 GLU CA 1 1
9 18252 1 1 50 GLU CB C 5.199 -2.282 9.291 1.00 . A A . 71 GLU CB 1 1
9 18253 1 1 50 GLU CD C 3.622 -3.161 7.553 1.00 . A A . 71 GLU CD 1 1
9 18254 1 1 50 GLU CG C 3.837 -2.856 8.924 1.00 . A A . 71 GLU CG 1 1
9 18255 1 1 50 GLU H H 7.400 -2.614 10.474 1.00 . A A . 71 GLU H 1 1
9 18256 1 1 50 GLU HA H 6.182 -3.935 8.313 1.00 . A A . 71 GLU HA 1 1
9 18257 1 1 50 GLU HB2 H 5.277 -2.286 10.367 1.00 . A A . 71 GLU HB2 1 1
9 18258 1 1 50 GLU HB3 H 5.208 -1.255 8.961 1.00 . A A . 71 GLU HB3 1 1
9 18259 1 1 50 GLU HG2 H 3.577 -3.770 9.412 1.00 . A A . 71 GLU HG2 1 1
9 18260 1 1 50 GLU HG3 H 3.091 -2.099 9.084 1.00 . A A . 71 GLU HG3 1 1
9 18261 1 1 50 GLU N N 7.559 -2.928 9.559 1.00 . A A . 71 GLU N 1 1
9 18262 1 1 50 GLU O O 6.878 -2.520 6.361 1.00 . A A . 71 GLU O 1 1
9 18263 1 1 50 GLU OE1 O 3.970 -4.285 7.164 1.00 . A A . 71 GLU OE1 1 1
9 18264 1 1 50 GLU OE2 O 2.983 -2.348 6.885 1.00 . A A . 71 GLU OE2 1 1
9 18265 1 1 51 ASN C C 8.344 -0.227 5.732 1.00 . A A . 72 ASN C 1 1
9 18266 1 1 51 ASN CA C 7.346 0.218 6.772 1.00 . A A . 72 ASN CA 1 1
9 18267 1 1 51 ASN CB C 7.858 1.490 7.450 1.00 . A A . 72 ASN CB 1 1
9 18268 1 1 51 ASN CG C 8.124 2.587 6.461 1.00 . A A . 72 ASN CG 1 1
9 18269 1 1 51 ASN H H 7.261 -0.559 8.703 1.00 . A A . 72 ASN H 1 1
9 18270 1 1 51 ASN HA H 6.392 0.439 6.321 1.00 . A A . 72 ASN HA 1 1
9 18271 1 1 51 ASN HB2 H 7.155 1.864 8.185 1.00 . A A . 72 ASN HB2 1 1
9 18272 1 1 51 ASN HB3 H 8.793 1.257 7.938 1.00 . A A . 72 ASN HB3 1 1
9 18273 1 1 51 ASN HD21 H 9.987 2.007 6.256 1.00 . A A . 72 ASN HD21 1 1
9 18274 1 1 51 ASN HD22 H 9.516 3.399 5.343 1.00 . A A . 72 ASN HD22 1 1
9 18275 1 1 51 ASN N N 7.124 -0.809 7.766 1.00 . A A . 72 ASN N 1 1
9 18276 1 1 51 ASN ND2 N 9.321 2.670 5.965 1.00 . A A . 72 ASN ND2 1 1
9 18277 1 1 51 ASN O O 8.066 -0.253 4.532 1.00 . A A . 72 ASN O 1 1
9 18278 1 1 51 ASN OD1 O 7.262 3.345 6.161 1.00 . A A . 72 ASN OD1 1 1
9 18279 1 1 52 ALA C C 10.328 -2.409 4.736 1.00 . A A . 73 ALA C 1 1
9 18280 1 1 52 ALA CA C 10.562 -1.013 5.376 1.00 . A A . 73 ALA CA 1 1
9 18281 1 1 52 ALA CB C 11.839 -0.912 6.169 1.00 . A A . 73 ALA CB 1 1
9 18282 1 1 52 ALA H H 9.593 -0.644 7.190 1.00 . A A . 73 ALA H 1 1
9 18283 1 1 52 ALA HA H 10.611 -0.291 4.575 1.00 . A A . 73 ALA HA 1 1
9 18284 1 1 52 ALA HB1 H 11.907 0.121 6.496 1.00 . A A . 73 ALA HB1 1 1
9 18285 1 1 52 ALA HB2 H 12.683 -1.171 5.550 1.00 . A A . 73 ALA HB2 1 1
9 18286 1 1 52 ALA HB3 H 11.757 -1.539 7.047 1.00 . A A . 73 ALA HB3 1 1
9 18287 1 1 52 ALA N N 9.480 -0.620 6.211 1.00 . A A . 73 ALA N 1 1
9 18288 1 1 52 ALA O O 10.932 -2.736 3.716 1.00 . A A . 73 ALA O 1 1
9 18289 1 1 53 PHE C C 8.222 -4.228 3.498 1.00 . A A . 74 PHE C 1 1
9 18290 1 1 53 PHE CA C 8.992 -4.493 4.748 1.00 . A A . 74 PHE CA 1 1
9 18291 1 1 53 PHE CB C 8.033 -5.200 5.712 1.00 . A A . 74 PHE CB 1 1
9 18292 1 1 53 PHE CD1 C 7.580 -7.429 4.711 1.00 . A A . 74 PHE CD1 1 1
9 18293 1 1 53 PHE CD2 C 5.848 -5.915 5.123 1.00 . A A . 74 PHE CD2 1 1
9 18294 1 1 53 PHE CE1 C 6.668 -8.330 4.216 1.00 . A A . 74 PHE CE1 1 1
9 18295 1 1 53 PHE CE2 C 4.959 -6.756 4.656 1.00 . A A . 74 PHE CE2 1 1
9 18296 1 1 53 PHE CG C 7.144 -6.206 5.163 1.00 . A A . 74 PHE CG 1 1
9 18297 1 1 53 PHE CZ C 5.335 -7.984 4.189 1.00 . A A . 74 PHE CZ 1 1
9 18298 1 1 53 PHE H H 9.033 -2.929 6.179 1.00 . A A . 74 PHE H 1 1
9 18299 1 1 53 PHE HA H 9.850 -5.113 4.562 1.00 . A A . 74 PHE HA 1 1
9 18300 1 1 53 PHE HB2 H 8.364 -5.690 6.603 1.00 . A A . 74 PHE HB2 1 1
9 18301 1 1 53 PHE HB3 H 7.374 -4.397 5.996 1.00 . A A . 74 PHE HB3 1 1
9 18302 1 1 53 PHE HD1 H 8.631 -7.674 4.745 1.00 . A A . 74 PHE HD1 1 1
9 18303 1 1 53 PHE HD2 H 5.514 -4.953 5.481 1.00 . A A . 74 PHE HD2 1 1
9 18304 1 1 53 PHE HE1 H 6.994 -9.293 3.851 1.00 . A A . 74 PHE HE1 1 1
9 18305 1 1 53 PHE HE2 H 3.963 -6.364 4.700 1.00 . A A . 74 PHE HE2 1 1
9 18306 1 1 53 PHE HZ H 4.593 -8.669 3.807 1.00 . A A . 74 PHE HZ 1 1
9 18307 1 1 53 PHE N N 9.433 -3.202 5.324 1.00 . A A . 74 PHE N 1 1
9 18308 1 1 53 PHE O O 8.496 -4.765 2.462 1.00 . A A . 74 PHE O 1 1
9 18309 1 1 54 ILE C C 7.051 -2.509 1.462 1.00 . A A . 75 ILE C 1 1
9 18310 1 1 54 ILE CA C 6.311 -3.003 2.605 1.00 . A A . 75 ILE CA 1 1
9 18311 1 1 54 ILE CB C 5.419 -1.884 3.147 1.00 . A A . 75 ILE CB 1 1
9 18312 1 1 54 ILE CD1 C 3.780 -3.465 4.220 1.00 . A A . 75 ILE CD1 1 1
9 18313 1 1 54 ILE CG1 C 4.727 -2.352 4.416 1.00 . A A . 75 ILE CG1 1 1
9 18314 1 1 54 ILE CG2 C 4.441 -1.428 2.121 1.00 . A A . 75 ILE CG2 1 1
9 18315 1 1 54 ILE H H 7.279 -2.861 4.482 1.00 . A A . 75 ILE H 1 1
9 18316 1 1 54 ILE HA H 5.691 -3.821 2.274 1.00 . A A . 75 ILE HA 1 1
9 18317 1 1 54 ILE HB H 6.032 -1.036 3.396 1.00 . A A . 75 ILE HB 1 1
9 18318 1 1 54 ILE HD11 H 4.287 -4.333 3.829 1.00 . A A . 75 ILE HD11 1 1
9 18319 1 1 54 ILE HD12 H 2.995 -3.139 3.557 1.00 . A A . 75 ILE HD12 1 1
9 18320 1 1 54 ILE HD13 H 3.375 -3.678 5.204 1.00 . A A . 75 ILE HD13 1 1
9 18321 1 1 54 ILE HG12 H 5.509 -2.772 5.030 1.00 . A A . 75 ILE HG12 1 1
9 18322 1 1 54 ILE HG13 H 4.245 -1.609 5.038 1.00 . A A . 75 ILE HG13 1 1
9 18323 1 1 54 ILE HG21 H 3.859 -0.645 2.583 1.00 . A A . 75 ILE HG21 1 1
9 18324 1 1 54 ILE HG22 H 3.817 -2.271 1.870 1.00 . A A . 75 ILE HG22 1 1
9 18325 1 1 54 ILE HG23 H 4.962 -1.053 1.254 1.00 . A A . 75 ILE HG23 1 1
9 18326 1 1 54 ILE N N 7.282 -3.349 3.632 1.00 . A A . 75 ILE N 1 1
9 18327 1 1 54 ILE O O 6.843 -2.898 0.322 1.00 . A A . 75 ILE O 1 1
9 18328 1 1 55 LEU C C 9.605 -2.101 0.088 1.00 . A A . 76 LEU C 1 1
9 18329 1 1 55 LEU CA C 8.867 -1.127 0.988 1.00 . A A . 76 LEU CA 1 1
9 18330 1 1 55 LEU CB C 9.830 -0.409 1.854 1.00 . A A . 76 LEU CB 1 1
9 18331 1 1 55 LEU CD1 C 8.877 1.760 1.810 1.00 . A A . 76 LEU CD1 1 1
9 18332 1 1 55 LEU CD2 C 11.304 1.593 1.990 1.00 . A A . 76 LEU CD2 1 1
9 18333 1 1 55 LEU CG C 10.070 0.981 1.435 1.00 . A A . 76 LEU CG 1 1
9 18334 1 1 55 LEU H H 8.078 -1.630 2.791 1.00 . A A . 76 LEU H 1 1
9 18335 1 1 55 LEU HA H 8.344 -0.390 0.402 1.00 . A A . 76 LEU HA 1 1
9 18336 1 1 55 LEU HB2 H 9.326 -0.363 2.812 1.00 . A A . 76 LEU HB2 1 1
9 18337 1 1 55 LEU HB3 H 10.695 -1.033 1.986 1.00 . A A . 76 LEU HB3 1 1
9 18338 1 1 55 LEU HD11 H 8.791 1.785 2.888 1.00 . A A . 76 LEU HD11 1 1
9 18339 1 1 55 LEU HD12 H 8.007 1.238 1.436 1.00 . A A . 76 LEU HD12 1 1
9 18340 1 1 55 LEU HD13 H 8.917 2.763 1.416 1.00 . A A . 76 LEU HD13 1 1
9 18341 1 1 55 LEU HD21 H 11.242 1.640 3.067 1.00 . A A . 76 LEU HD21 1 1
9 18342 1 1 55 LEU HD22 H 11.320 2.582 1.550 1.00 . A A . 76 LEU HD22 1 1
9 18343 1 1 55 LEU HD23 H 12.161 1.028 1.659 1.00 . A A . 76 LEU HD23 1 1
9 18344 1 1 55 LEU HG H 10.100 1.025 0.363 1.00 . A A . 76 LEU HG 1 1
9 18345 1 1 55 LEU N N 7.990 -1.761 1.822 1.00 . A A . 76 LEU N 1 1
9 18346 1 1 55 LEU O O 9.682 -1.902 -1.093 1.00 . A A . 76 LEU O 1 1
9 18347 1 1 56 ASP C C 10.006 -5.106 -0.792 1.00 . A A . 77 ASP C 1 1
9 18348 1 1 56 ASP CA C 10.898 -4.115 -0.150 1.00 . A A . 77 ASP CA 1 1
9 18349 1 1 56 ASP CB C 11.930 -4.877 0.725 1.00 . A A . 77 ASP CB 1 1
9 18350 1 1 56 ASP CG C 11.415 -6.062 1.544 1.00 . A A . 77 ASP CG 1 1
9 18351 1 1 56 ASP H H 9.997 -3.246 1.612 1.00 . A A . 77 ASP H 1 1
9 18352 1 1 56 ASP HA H 11.403 -3.641 -0.986 1.00 . A A . 77 ASP HA 1 1
9 18353 1 1 56 ASP HB2 H 12.602 -5.390 0.062 1.00 . A A . 77 ASP HB2 1 1
9 18354 1 1 56 ASP HB3 H 12.359 -4.194 1.449 1.00 . A A . 77 ASP HB3 1 1
9 18355 1 1 56 ASP N N 10.120 -3.143 0.643 1.00 . A A . 77 ASP N 1 1
9 18356 1 1 56 ASP O O 10.185 -5.461 -1.940 1.00 . A A . 77 ASP O 1 1
9 18357 1 1 56 ASP OD1 O 10.991 -5.885 2.686 1.00 . A A . 77 ASP OD1 1 1
9 18358 1 1 56 ASP OD2 O 11.515 -7.205 1.071 1.00 . A A . 77 ASP OD2 1 1
9 18359 1 1 57 THR C C 7.312 -6.255 -1.569 1.00 . A A . 78 THR C 1 1
9 18360 1 1 57 THR CA C 8.161 -6.534 -0.397 1.00 . A A . 78 THR CA 1 1
9 18361 1 1 57 THR CB C 7.372 -6.866 0.846 1.00 . A A . 78 THR CB 1 1
9 18362 1 1 57 THR CG2 C 6.217 -7.772 0.587 1.00 . A A . 78 THR CG2 1 1
9 18363 1 1 57 THR H H 8.778 -4.830 0.648 1.00 . A A . 78 THR H 1 1
9 18364 1 1 57 THR HA H 8.807 -7.370 -0.607 1.00 . A A . 78 THR HA 1 1
9 18365 1 1 57 THR HB H 7.028 -5.931 1.266 1.00 . A A . 78 THR HB 1 1
9 18366 1 1 57 THR HG1 H 8.737 -6.712 2.212 1.00 . A A . 78 THR HG1 1 1
9 18367 1 1 57 THR HG21 H 6.582 -8.701 0.176 1.00 . A A . 78 THR HG21 1 1
9 18368 1 1 57 THR HG22 H 5.563 -7.293 -0.129 1.00 . A A . 78 THR HG22 1 1
9 18369 1 1 57 THR HG23 H 5.682 -7.960 1.505 1.00 . A A . 78 THR HG23 1 1
9 18370 1 1 57 THR N N 8.998 -5.430 -0.100 1.00 . A A . 78 THR N 1 1
9 18371 1 1 57 THR O O 6.992 -7.159 -2.374 1.00 . A A . 78 THR O 1 1
9 18372 1 1 57 THR OG1 O 8.280 -7.448 1.777 1.00 . A A . 78 THR OG1 1 1
9 18373 1 1 58 LEU C C 6.939 -4.869 -4.074 1.00 . A A . 79 LEU C 1 1
9 18374 1 1 58 LEU CA C 6.286 -4.500 -2.745 1.00 . A A . 79 LEU CA 1 1
9 18375 1 1 58 LEU CB C 6.256 -3.016 -2.602 1.00 . A A . 79 LEU CB 1 1
9 18376 1 1 58 LEU CD1 C 4.158 -3.019 -3.900 1.00 . A A . 79 LEU CD1 1 1
9 18377 1 1 58 LEU CD2 C 4.158 -2.335 -1.479 1.00 . A A . 79 LEU CD2 1 1
9 18378 1 1 58 LEU CG C 4.935 -2.352 -2.801 1.00 . A A . 79 LEU CG 1 1
9 18379 1 1 58 LEU H H 7.344 -4.377 -1.019 1.00 . A A . 79 LEU H 1 1
9 18380 1 1 58 LEU HA H 5.286 -4.866 -2.623 1.00 . A A . 79 LEU HA 1 1
9 18381 1 1 58 LEU HB2 H 6.489 -2.838 -1.567 1.00 . A A . 79 LEU HB2 1 1
9 18382 1 1 58 LEU HB3 H 7.047 -2.570 -3.173 1.00 . A A . 79 LEU HB3 1 1
9 18383 1 1 58 LEU HD11 H 3.283 -2.437 -4.149 1.00 . A A . 79 LEU HD11 1 1
9 18384 1 1 58 LEU HD12 H 3.833 -3.973 -3.505 1.00 . A A . 79 LEU HD12 1 1
9 18385 1 1 58 LEU HD13 H 4.786 -3.177 -4.762 1.00 . A A . 79 LEU HD13 1 1
9 18386 1 1 58 LEU HD21 H 3.143 -2.001 -1.639 1.00 . A A . 79 LEU HD21 1 1
9 18387 1 1 58 LEU HD22 H 4.628 -1.619 -0.816 1.00 . A A . 79 LEU HD22 1 1
9 18388 1 1 58 LEU HD23 H 4.169 -3.316 -1.027 1.00 . A A . 79 LEU HD23 1 1
9 18389 1 1 58 LEU HG H 5.111 -1.329 -3.093 1.00 . A A . 79 LEU HG 1 1
9 18390 1 1 58 LEU N N 7.031 -5.007 -1.705 1.00 . A A . 79 LEU N 1 1
9 18391 1 1 58 LEU O O 6.364 -5.557 -4.896 1.00 . A A . 79 LEU O 1 1
9 18392 1 1 59 LYS C C 9.478 -6.114 -5.484 1.00 . A A . 80 LYS C 1 1
9 18393 1 1 59 LYS CA C 8.979 -4.670 -5.405 1.00 . A A . 80 LYS CA 1 1
9 18394 1 1 59 LYS CB C 10.158 -3.737 -5.346 1.00 . A A . 80 LYS CB 1 1
9 18395 1 1 59 LYS CD C 9.974 -1.720 -4.008 1.00 . A A . 80 LYS CD 1 1
9 18396 1 1 59 LYS CE C 11.492 -1.591 -3.721 1.00 . A A . 80 LYS CE 1 1
9 18397 1 1 59 LYS CG C 9.725 -2.315 -5.338 1.00 . A A . 80 LYS CG 1 1
9 18398 1 1 59 LYS H H 8.502 -3.821 -3.520 1.00 . A A . 80 LYS H 1 1
9 18399 1 1 59 LYS HA H 8.413 -4.413 -6.286 1.00 . A A . 80 LYS HA 1 1
9 18400 1 1 59 LYS HB2 H 10.630 -3.912 -4.382 1.00 . A A . 80 LYS HB2 1 1
9 18401 1 1 59 LYS HB3 H 10.854 -3.884 -6.156 1.00 . A A . 80 LYS HB3 1 1
9 18402 1 1 59 LYS HD2 H 9.439 -0.784 -4.001 1.00 . A A . 80 LYS HD2 1 1
9 18403 1 1 59 LYS HD3 H 9.522 -2.360 -3.263 1.00 . A A . 80 LYS HD3 1 1
9 18404 1 1 59 LYS HE2 H 11.881 -2.590 -3.623 1.00 . A A . 80 LYS HE2 1 1
9 18405 1 1 59 LYS HE3 H 11.971 -1.087 -4.546 1.00 . A A . 80 LYS HE3 1 1
9 18406 1 1 59 LYS HG2 H 10.230 -1.724 -6.085 1.00 . A A . 80 LYS HG2 1 1
9 18407 1 1 59 LYS HG3 H 8.658 -2.295 -5.524 1.00 . A A . 80 LYS HG3 1 1
9 18408 1 1 59 LYS HZ1 H 11.231 -1.253 -1.662 1.00 . A A . 80 LYS HZ1 1 1
9 18409 1 1 59 LYS HZ2 H 11.745 0.155 -2.505 1.00 . A A . 80 LYS HZ2 1 1
9 18410 1 1 59 LYS HZ3 H 12.798 -1.083 -2.204 1.00 . A A . 80 LYS HZ3 1 1
9 18411 1 1 59 LYS N N 8.153 -4.414 -4.225 1.00 . A A . 80 LYS N 1 1
9 18412 1 1 59 LYS NZ N 11.806 -0.883 -2.448 1.00 . A A . 80 LYS NZ 1 1
9 18413 1 1 59 LYS O O 9.892 -6.593 -6.536 1.00 . A A . 80 LYS O 1 1
9 18414 1 1 60 LYS C C 9.068 -9.163 -4.806 1.00 . A A . 81 LYS C 1 1
9 18415 1 1 60 LYS CA C 9.993 -8.105 -4.241 1.00 . A A . 81 LYS CA 1 1
9 18416 1 1 60 LYS CB C 10.222 -8.329 -2.780 1.00 . A A . 81 LYS CB 1 1
9 18417 1 1 60 LYS CD C 11.201 -9.565 -0.936 1.00 . A A . 81 LYS CD 1 1
9 18418 1 1 60 LYS CE C 10.010 -9.919 -0.127 1.00 . A A . 81 LYS CE 1 1
9 18419 1 1 60 LYS CG C 10.885 -9.599 -2.399 1.00 . A A . 81 LYS CG 1 1
9 18420 1 1 60 LYS H H 9.081 -6.337 -3.582 1.00 . A A . 81 LYS H 1 1
9 18421 1 1 60 LYS HA H 10.950 -8.164 -4.728 1.00 . A A . 81 LYS HA 1 1
9 18422 1 1 60 LYS HB2 H 10.841 -7.517 -2.424 1.00 . A A . 81 LYS HB2 1 1
9 18423 1 1 60 LYS HB3 H 9.271 -8.257 -2.286 1.00 . A A . 81 LYS HB3 1 1
9 18424 1 1 60 LYS HD2 H 12.043 -10.169 -0.665 1.00 . A A . 81 LYS HD2 1 1
9 18425 1 1 60 LYS HD3 H 11.455 -8.544 -0.694 1.00 . A A . 81 LYS HD3 1 1
9 18426 1 1 60 LYS HE2 H 9.186 -9.455 -0.637 1.00 . A A . 81 LYS HE2 1 1
9 18427 1 1 60 LYS HE3 H 9.876 -10.989 -0.197 1.00 . A A . 81 LYS HE3 1 1
9 18428 1 1 60 LYS HG2 H 10.221 -10.422 -2.624 1.00 . A A . 81 LYS HG2 1 1
9 18429 1 1 60 LYS HG3 H 11.779 -9.666 -2.981 1.00 . A A . 81 LYS HG3 1 1
9 18430 1 1 60 LYS HZ1 H 10.478 -8.525 1.349 1.00 . A A . 81 LYS HZ1 1 1
9 18431 1 1 60 LYS HZ2 H 10.901 -10.096 1.783 1.00 . A A . 81 LYS HZ2 1 1
9 18432 1 1 60 LYS HZ3 H 9.300 -9.621 1.829 1.00 . A A . 81 LYS HZ3 1 1
9 18433 1 1 60 LYS N N 9.456 -6.778 -4.372 1.00 . A A . 81 LYS N 1 1
9 18434 1 1 60 LYS NZ N 10.184 -9.527 1.290 1.00 . A A . 81 LYS NZ 1 1
9 18435 1 1 60 LYS O O 9.463 -9.975 -5.636 1.00 . A A . 81 LYS O 1 1
9 18436 1 1 61 GLN C C 6.051 -9.583 -5.958 1.00 . A A . 82 GLN C 1 1
9 18437 1 1 61 GLN CA C 6.870 -10.113 -4.813 1.00 . A A . 82 GLN CA 1 1
9 18438 1 1 61 GLN CB C 5.946 -10.407 -3.673 1.00 . A A . 82 GLN CB 1 1
9 18439 1 1 61 GLN CD C 5.764 -12.903 -3.943 1.00 . A A . 82 GLN CD 1 1
9 18440 1 1 61 GLN CG C 5.016 -11.591 -3.886 1.00 . A A . 82 GLN CG 1 1
9 18441 1 1 61 GLN H H 7.633 -8.428 -3.735 1.00 . A A . 82 GLN H 1 1
9 18442 1 1 61 GLN HA H 7.350 -11.036 -5.100 1.00 . A A . 82 GLN HA 1 1
9 18443 1 1 61 GLN HB2 H 6.558 -10.612 -2.806 1.00 . A A . 82 GLN HB2 1 1
9 18444 1 1 61 GLN HB3 H 5.345 -9.530 -3.478 1.00 . A A . 82 GLN HB3 1 1
9 18445 1 1 61 GLN HE21 H 5.882 -12.954 -1.959 1.00 . A A . 82 GLN HE21 1 1
9 18446 1 1 61 GLN HE22 H 6.580 -14.286 -2.801 1.00 . A A . 82 GLN HE22 1 1
9 18447 1 1 61 GLN HG2 H 4.259 -11.631 -3.121 1.00 . A A . 82 GLN HG2 1 1
9 18448 1 1 61 GLN HG3 H 4.525 -11.451 -4.837 1.00 . A A . 82 GLN HG3 1 1
9 18449 1 1 61 GLN N N 7.854 -9.131 -4.383 1.00 . A A . 82 GLN N 1 1
9 18450 1 1 61 GLN NE2 N 6.107 -13.429 -2.789 1.00 . A A . 82 GLN NE2 1 1
9 18451 1 1 61 GLN O O 5.761 -10.293 -6.922 1.00 . A A . 82 GLN O 1 1
9 18452 1 1 61 GLN OE1 O 6.110 -13.392 -5.014 1.00 . A A . 82 GLN OE1 1 1
9 18453 1 1 62 TRP C C 5.647 -6.778 -7.662 1.00 . A A . 83 TRP C 1 1
9 18454 1 1 62 TRP CA C 4.818 -7.737 -6.800 1.00 . A A . 83 TRP CA 1 1
9 18455 1 1 62 TRP CB C 3.678 -7.020 -6.029 1.00 . A A . 83 TRP CB 1 1
9 18456 1 1 62 TRP CD1 C 2.287 -9.045 -5.145 1.00 . A A . 83 TRP CD1 1 1
9 18457 1 1 62 TRP CD2 C 3.038 -7.664 -3.572 1.00 . A A . 83 TRP CD2 1 1
9 18458 1 1 62 TRP CE2 C 2.323 -8.679 -2.940 1.00 . A A . 83 TRP CE2 1 1
9 18459 1 1 62 TRP CE3 C 3.600 -6.685 -2.817 1.00 . A A . 83 TRP CE3 1 1
9 18460 1 1 62 TRP CG C 3.019 -7.901 -4.970 1.00 . A A . 83 TRP CG 1 1
9 18461 1 1 62 TRP CH2 C 2.734 -7.713 -0.820 1.00 . A A . 83 TRP CH2 1 1
9 18462 1 1 62 TRP CZ2 C 2.159 -8.722 -1.559 1.00 . A A . 83 TRP CZ2 1 1
9 18463 1 1 62 TRP CZ3 C 3.454 -6.701 -1.451 1.00 . A A . 83 TRP CZ3 1 1
9 18464 1 1 62 TRP H H 6.032 -7.770 -5.136 1.00 . A A . 83 TRP H 1 1
9 18465 1 1 62 TRP HA H 4.397 -8.513 -7.421 1.00 . A A . 83 TRP HA 1 1
9 18466 1 1 62 TRP HB2 H 4.057 -6.143 -5.513 1.00 . A A . 83 TRP HB2 1 1
9 18467 1 1 62 TRP HB3 H 2.909 -6.719 -6.723 1.00 . A A . 83 TRP HB3 1 1
9 18468 1 1 62 TRP HD1 H 2.081 -9.503 -6.100 1.00 . A A . 83 TRP HD1 1 1
9 18469 1 1 62 TRP HE1 H 1.349 -10.332 -3.722 1.00 . A A . 83 TRP HE1 1 1
9 18470 1 1 62 TRP HE3 H 4.140 -5.928 -3.354 1.00 . A A . 83 TRP HE3 1 1
9 18471 1 1 62 TRP HH2 H 2.636 -7.662 0.260 1.00 . A A . 83 TRP HH2 1 1
9 18472 1 1 62 TRP HZ2 H 1.589 -9.512 -1.093 1.00 . A A . 83 TRP HZ2 1 1
9 18473 1 1 62 TRP HZ3 H 3.895 -5.918 -0.853 1.00 . A A . 83 TRP HZ3 1 1
9 18474 1 1 62 TRP N N 5.689 -8.344 -5.853 1.00 . A A . 83 TRP N 1 1
9 18475 1 1 62 TRP NE1 N 1.875 -9.522 -3.907 1.00 . A A . 83 TRP NE1 1 1
9 18476 1 1 62 TRP O O 6.885 -6.923 -7.730 1.00 . A A . 83 TRP O 1 1
9 18477 1 1 63 LYS C C 6.504 -3.907 -8.337 1.00 . A A . 84 LYS C 1 1
9 18478 1 1 63 LYS CA C 5.721 -4.885 -9.172 1.00 . A A . 84 LYS CA 1 1
9 18479 1 1 63 LYS CB C 4.769 -4.115 -10.076 1.00 . A A . 84 LYS CB 1 1
9 18480 1 1 63 LYS CD C 2.932 -4.098 -11.758 1.00 . A A . 84 LYS CD 1 1
9 18481 1 1 63 LYS CE C 3.527 -2.963 -12.596 1.00 . A A . 84 LYS CE 1 1
9 18482 1 1 63 LYS CG C 3.997 -4.946 -11.075 1.00 . A A . 84 LYS CG 1 1
9 18483 1 1 63 LYS H H 4.024 -5.808 -8.286 1.00 . A A . 84 LYS H 1 1
9 18484 1 1 63 LYS HA H 6.438 -5.396 -9.783 1.00 . A A . 84 LYS HA 1 1
9 18485 1 1 63 LYS HB2 H 4.053 -3.590 -9.459 1.00 . A A . 84 LYS HB2 1 1
9 18486 1 1 63 LYS HB3 H 5.354 -3.387 -10.618 1.00 . A A . 84 LYS HB3 1 1
9 18487 1 1 63 LYS HD2 H 2.331 -4.727 -12.397 1.00 . A A . 84 LYS HD2 1 1
9 18488 1 1 63 LYS HD3 H 2.309 -3.662 -10.988 1.00 . A A . 84 LYS HD3 1 1
9 18489 1 1 63 LYS HE2 H 4.221 -2.400 -11.993 1.00 . A A . 84 LYS HE2 1 1
9 18490 1 1 63 LYS HE3 H 4.051 -3.393 -13.436 1.00 . A A . 84 LYS HE3 1 1
9 18491 1 1 63 LYS HG2 H 4.685 -5.326 -11.816 1.00 . A A . 84 LYS HG2 1 1
9 18492 1 1 63 LYS HG3 H 3.526 -5.771 -10.561 1.00 . A A . 84 LYS HG3 1 1
9 18493 1 1 63 LYS HZ1 H 2.900 -1.256 -13.634 1.00 . A A . 84 LYS HZ1 1 1
9 18494 1 1 63 LYS HZ2 H 1.937 -1.623 -12.320 1.00 . A A . 84 LYS HZ2 1 1
9 18495 1 1 63 LYS HZ3 H 1.807 -2.528 -13.729 1.00 . A A . 84 LYS HZ3 1 1
9 18496 1 1 63 LYS N N 5.004 -5.845 -8.338 1.00 . A A . 84 LYS N 1 1
9 18497 1 1 63 LYS NZ N 2.480 -2.046 -13.102 1.00 . A A . 84 LYS NZ 1 1
9 18498 1 1 63 LYS O O 7.733 -3.942 -8.284 1.00 . A A . 84 LYS O 1 1
9 18499 1 1 64 GLY C C 6.423 -0.781 -7.675 1.00 . A A . 85 GLY C 1 1
9 18500 1 1 64 GLY CA C 6.329 -2.038 -6.940 1.00 . A A . 85 GLY CA 1 1
9 18501 1 1 64 GLY H H 4.808 -3.038 -7.775 1.00 . A A . 85 GLY H 1 1
9 18502 1 1 64 GLY HA2 H 5.520 -1.978 -6.248 1.00 . A A . 85 GLY HA2 1 1
9 18503 1 1 64 GLY HA3 H 7.057 -2.076 -6.165 1.00 . A A . 85 GLY HA3 1 1
9 18504 1 1 64 GLY N N 5.783 -3.046 -7.708 1.00 . A A . 85 GLY N 1 1
9 18505 1 1 64 GLY O O 7.119 -0.670 -8.682 1.00 . A A . 85 GLY O 1 1
9 18506 1 1 65 PRO C C 6.663 2.334 -7.030 1.00 . A A . 86 PRO C 1 1
9 18507 1 1 65 PRO CA C 5.651 1.462 -7.766 1.00 . A A . 86 PRO CA 1 1
9 18508 1 1 65 PRO CB C 4.230 1.852 -7.507 1.00 . A A . 86 PRO CB 1 1
9 18509 1 1 65 PRO CD C 4.772 -0.002 -6.111 1.00 . A A . 86 PRO CD 1 1
9 18510 1 1 65 PRO CG C 3.830 1.116 -6.275 1.00 . A A . 86 PRO CG 1 1
9 18511 1 1 65 PRO HA H 5.865 1.475 -8.825 1.00 . A A . 86 PRO HA 1 1
9 18512 1 1 65 PRO HB2 H 4.073 2.920 -7.464 1.00 . A A . 86 PRO HB2 1 1
9 18513 1 1 65 PRO HB3 H 3.722 1.372 -8.326 1.00 . A A . 86 PRO HB3 1 1
9 18514 1 1 65 PRO HD2 H 5.363 -0.002 -5.204 1.00 . A A . 86 PRO HD2 1 1
9 18515 1 1 65 PRO HD3 H 4.194 -0.909 -6.162 1.00 . A A . 86 PRO HD3 1 1
9 18516 1 1 65 PRO HG2 H 3.870 1.715 -5.386 1.00 . A A . 86 PRO HG2 1 1
9 18517 1 1 65 PRO HG3 H 2.855 0.675 -6.421 1.00 . A A . 86 PRO HG3 1 1
9 18518 1 1 65 PRO N N 5.671 0.135 -7.246 1.00 . A A . 86 PRO N 1 1
9 18519 1 1 65 PRO O O 7.408 1.829 -6.189 1.00 . A A . 86 PRO O 1 1
9 18520 1 1 66 ASP C C 7.177 4.750 -5.256 1.00 . A A . 87 ASP C 1 1
9 18521 1 1 66 ASP CA C 7.659 4.513 -6.682 1.00 . A A . 87 ASP CA 1 1
9 18522 1 1 66 ASP CB C 7.804 5.849 -7.429 1.00 . A A . 87 ASP CB 1 1
9 18523 1 1 66 ASP CG C 8.584 5.751 -8.727 1.00 . A A . 87 ASP CG 1 1
9 18524 1 1 66 ASP H H 6.182 3.911 -8.115 1.00 . A A . 87 ASP H 1 1
9 18525 1 1 66 ASP HA H 8.620 4.024 -6.637 1.00 . A A . 87 ASP HA 1 1
9 18526 1 1 66 ASP HB2 H 6.818 6.219 -7.659 1.00 . A A . 87 ASP HB2 1 1
9 18527 1 1 66 ASP HB3 H 8.305 6.553 -6.782 1.00 . A A . 87 ASP HB3 1 1
9 18528 1 1 66 ASP N N 6.745 3.592 -7.375 1.00 . A A . 87 ASP N 1 1
9 18529 1 1 66 ASP O O 7.972 4.943 -4.321 1.00 . A A . 87 ASP O 1 1
9 18530 1 1 66 ASP OD1 O 8.141 5.045 -9.657 1.00 . A A . 87 ASP OD1 1 1
9 18531 1 1 66 ASP OD2 O 9.685 6.366 -8.835 1.00 . A A . 87 ASP OD2 1 1
9 18532 1 1 67 ASP C C 3.868 4.186 -3.850 1.00 . A A . 88 ASP C 1 1
9 18533 1 1 67 ASP CA C 5.204 4.867 -3.820 1.00 . A A . 88 ASP CA 1 1
9 18534 1 1 67 ASP CB C 5.083 6.342 -3.387 1.00 . A A . 88 ASP CB 1 1
9 18535 1 1 67 ASP CG C 4.434 7.250 -4.424 1.00 . A A . 88 ASP CG 1 1
9 18536 1 1 67 ASP H H 5.314 4.576 -5.889 1.00 . A A . 88 ASP H 1 1
9 18537 1 1 67 ASP HA H 5.777 4.343 -3.070 1.00 . A A . 88 ASP HA 1 1
9 18538 1 1 67 ASP HB2 H 4.512 6.346 -2.466 1.00 . A A . 88 ASP HB2 1 1
9 18539 1 1 67 ASP HB3 H 6.073 6.702 -3.151 1.00 . A A . 88 ASP HB3 1 1
9 18540 1 1 67 ASP N N 5.876 4.708 -5.095 1.00 . A A . 88 ASP N 1 1
9 18541 1 1 67 ASP O O 3.171 4.199 -4.858 1.00 . A A . 88 ASP O 1 1
9 18542 1 1 67 ASP OD1 O 5.017 7.438 -5.514 1.00 . A A . 88 ASP OD1 1 1
9 18543 1 1 67 ASP OD2 O 3.369 7.819 -4.161 1.00 . A A . 88 ASP OD2 1 1
9 18544 1 1 68 ILE C C 1.409 3.482 -1.697 1.00 . A A . 89 ILE C 1 1
9 18545 1 1 68 ILE CA C 2.327 2.760 -2.616 1.00 . A A . 89 ILE CA 1 1
9 18546 1 1 68 ILE CB C 2.568 1.388 -2.000 1.00 . A A . 89 ILE CB 1 1
9 18547 1 1 68 ILE CD1 C 4.637 1.543 -0.439 1.00 . A A . 89 ILE CD1 1 1
9 18548 1 1 68 ILE CG1 C 3.136 1.529 -0.583 1.00 . A A . 89 ILE CG1 1 1
9 18549 1 1 68 ILE CG2 C 3.495 0.638 -2.876 1.00 . A A . 89 ILE CG2 1 1
9 18550 1 1 68 ILE H H 4.206 3.553 -2.032 1.00 . A A . 89 ILE H 1 1
9 18551 1 1 68 ILE HA H 1.866 2.618 -3.580 1.00 . A A . 89 ILE HA 1 1
9 18552 1 1 68 ILE HB H 1.621 0.875 -1.947 1.00 . A A . 89 ILE HB 1 1
9 18553 1 1 68 ILE HD11 H 5.006 2.232 -1.185 1.00 . A A . 89 ILE HD11 1 1
9 18554 1 1 68 ILE HD12 H 5.078 0.571 -0.583 1.00 . A A . 89 ILE HD12 1 1
9 18555 1 1 68 ILE HD13 H 4.909 1.957 0.519 1.00 . A A . 89 ILE HD13 1 1
9 18556 1 1 68 ILE HG12 H 2.879 2.558 -0.427 1.00 . A A . 89 ILE HG12 1 1
9 18557 1 1 68 ILE HG13 H 2.600 0.988 0.174 1.00 . A A . 89 ILE HG13 1 1
9 18558 1 1 68 ILE HG21 H 3.677 -0.313 -2.406 1.00 . A A . 89 ILE HG21 1 1
9 18559 1 1 68 ILE HG22 H 4.415 1.196 -2.952 1.00 . A A . 89 ILE HG22 1 1
9 18560 1 1 68 ILE HG23 H 3.055 0.486 -3.850 1.00 . A A . 89 ILE HG23 1 1
9 18561 1 1 68 ILE N N 3.566 3.518 -2.778 1.00 . A A . 89 ILE N 1 1
9 18562 1 1 68 ILE O O 1.879 4.201 -0.819 1.00 . A A . 89 ILE O 1 1
9 18563 1 1 69 LEU C C -0.693 3.332 0.380 1.00 . A A . 90 LEU C 1 1
9 18564 1 1 69 LEU CA C -0.748 3.992 -0.966 1.00 . A A . 90 LEU CA 1 1
9 18565 1 1 69 LEU CB C -2.193 4.073 -1.497 1.00 . A A . 90 LEU CB 1 1
9 18566 1 1 69 LEU CD1 C -4.211 5.272 -2.160 1.00 . A A . 90 LEU CD1 1 1
9 18567 1 1 69 LEU CD2 C -3.085 5.983 -0.162 1.00 . A A . 90 LEU CD2 1 1
9 18568 1 1 69 LEU CG C -2.888 5.427 -1.527 1.00 . A A . 90 LEU CG 1 1
9 18569 1 1 69 LEU H H -0.304 2.742 -2.514 1.00 . A A . 90 LEU H 1 1
9 18570 1 1 69 LEU HA H -0.324 4.969 -0.856 1.00 . A A . 90 LEU HA 1 1
9 18571 1 1 69 LEU HB2 H -2.368 3.555 -2.419 1.00 . A A . 90 LEU HB2 1 1
9 18572 1 1 69 LEU HB3 H -2.797 3.476 -0.848 1.00 . A A . 90 LEU HB3 1 1
9 18573 1 1 69 LEU HD11 H -4.797 4.555 -1.605 1.00 . A A . 90 LEU HD11 1 1
9 18574 1 1 69 LEU HD12 H -4.045 4.934 -3.169 1.00 . A A . 90 LEU HD12 1 1
9 18575 1 1 69 LEU HD13 H -4.711 6.227 -2.179 1.00 . A A . 90 LEU HD13 1 1
9 18576 1 1 69 LEU HD21 H -2.115 6.146 0.281 1.00 . A A . 90 LEU HD21 1 1
9 18577 1 1 69 LEU HD22 H -3.623 5.258 0.427 1.00 . A A . 90 LEU HD22 1 1
9 18578 1 1 69 LEU HD23 H -3.630 6.913 -0.213 1.00 . A A . 90 LEU HD23 1 1
9 18579 1 1 69 LEU HG H -2.305 6.125 -2.107 1.00 . A A . 90 LEU HG 1 1
9 18580 1 1 69 LEU N N 0.119 3.315 -1.845 1.00 . A A . 90 LEU N 1 1
9 18581 1 1 69 LEU O O -0.679 2.102 0.483 1.00 . A A . 90 LEU O 1 1
9 18582 1 1 70 LEU C C -2.067 3.582 3.050 1.00 . A A . 91 LEU C 1 1
9 18583 1 1 70 LEU CA C -0.664 3.685 2.722 1.00 . A A . 91 LEU CA 1 1
9 18584 1 1 70 LEU CB C -0.079 4.665 3.700 1.00 . A A . 91 LEU CB 1 1
9 18585 1 1 70 LEU CD1 C 2.063 3.305 3.820 1.00 . A A . 91 LEU CD1 1 1
9 18586 1 1 70 LEU CD2 C 1.980 5.493 4.814 1.00 . A A . 91 LEU CD2 1 1
9 18587 1 1 70 LEU CG C 1.187 4.284 4.507 1.00 . A A . 91 LEU CG 1 1
9 18588 1 1 70 LEU H H -0.571 5.117 1.219 1.00 . A A . 91 LEU H 1 1
9 18589 1 1 70 LEU HA H -0.191 2.723 2.838 1.00 . A A . 91 LEU HA 1 1
9 18590 1 1 70 LEU HB2 H -0.351 5.702 3.607 1.00 . A A . 91 LEU HB2 1 1
9 18591 1 1 70 LEU HB3 H -0.849 4.473 4.420 1.00 . A A . 91 LEU HB3 1 1
9 18592 1 1 70 LEU HD11 H 2.964 3.228 4.417 1.00 . A A . 91 LEU HD11 1 1
9 18593 1 1 70 LEU HD12 H 2.320 3.653 2.831 1.00 . A A . 91 LEU HD12 1 1
9 18594 1 1 70 LEU HD13 H 1.585 2.340 3.791 1.00 . A A . 91 LEU HD13 1 1
9 18595 1 1 70 LEU HD21 H 2.261 6.006 3.908 1.00 . A A . 91 LEU HD21 1 1
9 18596 1 1 70 LEU HD22 H 2.872 5.216 5.363 1.00 . A A . 91 LEU HD22 1 1
9 18597 1 1 70 LEU HD23 H 1.420 6.162 5.447 1.00 . A A . 91 LEU HD23 1 1
9 18598 1 1 70 LEU HG H 0.909 3.845 5.450 1.00 . A A . 91 LEU HG 1 1
9 18599 1 1 70 LEU N N -0.615 4.149 1.389 1.00 . A A . 91 LEU N 1 1
9 18600 1 1 70 LEU O O -2.905 4.276 2.474 1.00 . A A . 91 LEU O 1 1
9 18601 1 1 71 GLY C C -4.065 3.552 5.407 1.00 . A A . 92 GLY C 1 1
9 18602 1 1 71 GLY CA C -3.667 2.617 4.362 1.00 . A A . 92 GLY CA 1 1
9 18603 1 1 71 GLY H H -1.572 2.498 4.521 1.00 . A A . 92 GLY H 1 1
9 18604 1 1 71 GLY HA2 H -4.173 2.808 3.438 1.00 . A A . 92 GLY HA2 1 1
9 18605 1 1 71 GLY HA3 H -3.895 1.597 4.622 1.00 . A A . 92 GLY HA3 1 1
9 18606 1 1 71 GLY N N -2.330 2.841 4.007 1.00 . A A . 92 GLY N 1 1
9 18607 1 1 71 GLY O O -4.532 3.161 6.466 1.00 . A A . 92 GLY O 1 1
9 18608 1 1 72 MET C C -4.964 6.822 5.463 1.00 . A A . 93 MET C 1 1
9 18609 1 1 72 MET CA C -4.103 5.786 6.035 1.00 . A A . 93 MET CA 1 1
9 18610 1 1 72 MET CB C -2.818 6.344 6.598 1.00 . A A . 93 MET CB 1 1
9 18611 1 1 72 MET CE C 0.008 7.400 6.638 1.00 . A A . 93 MET CE 1 1
9 18612 1 1 72 MET CG C -2.678 7.854 6.500 1.00 . A A . 93 MET CG 1 1
9 18613 1 1 72 MET H H -3.683 5.058 4.191 1.00 . A A . 93 MET H 1 1
9 18614 1 1 72 MET HA H -4.582 5.236 6.816 1.00 . A A . 93 MET HA 1 1
9 18615 1 1 72 MET HB2 H -2.806 6.035 7.636 1.00 . A A . 93 MET HB2 1 1
9 18616 1 1 72 MET HB3 H -1.999 5.870 6.079 1.00 . A A . 93 MET HB3 1 1
9 18617 1 1 72 MET HE1 H -0.021 7.469 5.563 1.00 . A A . 93 MET HE1 1 1
9 18618 1 1 72 MET HE2 H -0.216 6.390 6.953 1.00 . A A . 93 MET HE2 1 1
9 18619 1 1 72 MET HE3 H 0.983 7.691 7.002 1.00 . A A . 93 MET HE3 1 1
9 18620 1 1 72 MET HG2 H -2.662 8.134 5.458 1.00 . A A . 93 MET HG2 1 1
9 18621 1 1 72 MET HG3 H -3.543 8.302 6.967 1.00 . A A . 93 MET HG3 1 1
9 18622 1 1 72 MET N N -3.888 4.795 5.116 1.00 . A A . 93 MET N 1 1
9 18623 1 1 72 MET O O -4.789 7.211 4.304 1.00 . A A . 93 MET O 1 1
9 18624 1 1 72 MET SD S -1.214 8.470 7.294 1.00 . A A . 93 MET SD 1 1
9 18625 1 1 73 PHE C C -6.752 9.418 6.576 1.00 . A A . 94 PHE C 1 1
9 18626 1 1 73 PHE CA C -6.779 8.219 5.748 1.00 . A A . 94 PHE CA 1 1
9 18627 1 1 73 PHE CB C -8.165 7.621 5.621 1.00 . A A . 94 PHE CB 1 1
9 18628 1 1 73 PHE CD1 C -8.551 6.028 7.380 1.00 . A A . 94 PHE CD1 1 1
9 18629 1 1 73 PHE CD2 C -9.874 7.935 7.439 1.00 . A A . 94 PHE CD2 1 1
9 18630 1 1 73 PHE CE1 C -9.151 5.517 8.450 1.00 . A A . 94 PHE CE1 1 1
9 18631 1 1 73 PHE CE2 C -10.507 7.441 8.556 1.00 . A A . 94 PHE CE2 1 1
9 18632 1 1 73 PHE CG C -8.865 7.194 6.859 1.00 . A A . 94 PHE CG 1 1
9 18633 1 1 73 PHE CZ C -10.123 6.206 9.048 1.00 . A A . 94 PHE CZ 1 1
9 18634 1 1 73 PHE H H -5.907 7.012 7.184 1.00 . A A . 94 PHE H 1 1
9 18635 1 1 73 PHE HA H -6.446 8.496 4.758 1.00 . A A . 94 PHE HA 1 1
9 18636 1 1 73 PHE HB2 H -8.835 8.213 5.055 1.00 . A A . 94 PHE HB2 1 1
9 18637 1 1 73 PHE HB3 H -8.012 6.739 5.026 1.00 . A A . 94 PHE HB3 1 1
9 18638 1 1 73 PHE HD1 H -7.752 5.547 6.872 1.00 . A A . 94 PHE HD1 1 1
9 18639 1 1 73 PHE HD2 H -10.149 8.895 7.028 1.00 . A A . 94 PHE HD2 1 1
9 18640 1 1 73 PHE HE1 H -8.849 4.553 8.833 1.00 . A A . 94 PHE HE1 1 1
9 18641 1 1 73 PHE HE2 H -11.293 8.004 9.036 1.00 . A A . 94 PHE HE2 1 1
9 18642 1 1 73 PHE HZ H -10.555 5.723 9.900 1.00 . A A . 94 PHE HZ 1 1
9 18643 1 1 73 PHE N N -5.869 7.287 6.233 1.00 . A A . 94 PHE N 1 1
9 18644 1 1 73 PHE O O -6.425 9.361 7.763 1.00 . A A . 94 PHE O 1 1
9 18645 1 1 74 TYR C C -8.385 12.119 7.077 1.00 . A A . 95 TYR C 1 1
9 18646 1 1 74 TYR CA C -7.018 11.728 6.652 1.00 . A A . 95 TYR CA 1 1
9 18647 1 1 74 TYR CB C -6.335 12.837 5.830 1.00 . A A . 95 TYR CB 1 1
9 18648 1 1 74 TYR CD1 C -5.676 14.175 7.839 1.00 . A A . 95 TYR CD1 1 1
9 18649 1 1 74 TYR CD2 C -6.637 15.351 6.027 1.00 . A A . 95 TYR CD2 1 1
9 18650 1 1 74 TYR CE1 C -5.549 15.333 8.552 1.00 . A A . 95 TYR CE1 1 1
9 18651 1 1 74 TYR CE2 C -6.513 16.538 6.734 1.00 . A A . 95 TYR CE2 1 1
9 18652 1 1 74 TYR CG C -6.215 14.152 6.579 1.00 . A A . 95 TYR CG 1 1
9 18653 1 1 74 TYR CZ C -5.965 16.517 8.000 1.00 . A A . 95 TYR CZ 1 1
9 18654 1 1 74 TYR H H -7.397 10.388 5.063 1.00 . A A . 95 TYR H 1 1
9 18655 1 1 74 TYR HA H -6.439 11.560 7.548 1.00 . A A . 95 TYR HA 1 1
9 18656 1 1 74 TYR HB2 H -5.341 12.520 5.557 1.00 . A A . 95 TYR HB2 1 1
9 18657 1 1 74 TYR HB3 H -6.902 13.026 4.933 1.00 . A A . 95 TYR HB3 1 1
9 18658 1 1 74 TYR HD1 H -5.347 13.239 8.253 1.00 . A A . 95 TYR HD1 1 1
9 18659 1 1 74 TYR HD2 H -7.065 15.353 5.035 1.00 . A A . 95 TYR HD2 1 1
9 18660 1 1 74 TYR HE1 H -5.131 15.285 9.546 1.00 . A A . 95 TYR HE1 1 1
9 18661 1 1 74 TYR HE2 H -6.843 17.468 6.295 1.00 . A A . 95 TYR HE2 1 1
9 18662 1 1 74 TYR HH H -4.955 17.689 9.118 1.00 . A A . 95 TYR HH 1 1
9 18663 1 1 74 TYR N N -7.066 10.486 5.979 1.00 . A A . 95 TYR N 1 1
9 18664 1 1 74 TYR O O -9.194 12.585 6.281 1.00 . A A . 95 TYR O 1 1
9 18665 1 1 74 TYR OH O -5.830 17.688 8.713 1.00 . A A . 95 TYR OH 1 1
9 18666 1 1 75 ASP C C -9.727 13.721 9.186 1.00 . A A . 96 ASP C 1 1
9 18667 1 1 75 ASP CA C -9.875 12.273 8.898 1.00 . A A . 96 ASP CA 1 1
9 18668 1 1 75 ASP CB C -10.074 11.567 10.186 1.00 . A A . 96 ASP CB 1 1
9 18669 1 1 75 ASP CG C -11.413 11.858 10.800 1.00 . A A . 96 ASP CG 1 1
9 18670 1 1 75 ASP H H -7.961 11.456 8.872 1.00 . A A . 96 ASP H 1 1
9 18671 1 1 75 ASP HA H -10.669 12.003 8.222 1.00 . A A . 96 ASP HA 1 1
9 18672 1 1 75 ASP HB2 H -9.981 10.512 9.992 1.00 . A A . 96 ASP HB2 1 1
9 18673 1 1 75 ASP HB3 H -9.299 11.884 10.867 1.00 . A A . 96 ASP HB3 1 1
9 18674 1 1 75 ASP N N -8.651 11.880 8.317 1.00 . A A . 96 ASP N 1 1
9 18675 1 1 75 ASP O O -8.894 14.084 9.997 1.00 . A A . 96 ASP O 1 1
9 18676 1 1 75 ASP OD1 O -11.535 12.833 11.519 1.00 . A A . 96 ASP OD1 1 1
9 18677 1 1 75 ASP OD2 O -12.360 11.095 10.567 1.00 . A A . 96 ASP OD2 1 1
9 18678 1 1 76 THR C C -10.909 16.513 9.922 1.00 . A A . 97 THR C 1 1
9 18679 1 1 76 THR CA C -10.266 15.972 8.663 1.00 . A A . 97 THR CA 1 1
9 18680 1 1 76 THR CB C -10.831 16.683 7.453 1.00 . A A . 97 THR CB 1 1
9 18681 1 1 76 THR CG2 C -10.080 16.249 6.210 1.00 . A A . 97 THR CG2 1 1
9 18682 1 1 76 THR H H -11.138 14.212 7.905 1.00 . A A . 97 THR H 1 1
9 18683 1 1 76 THR HA H -9.205 16.167 8.701 1.00 . A A . 97 THR HA 1 1
9 18684 1 1 76 THR HB H -10.707 17.745 7.601 1.00 . A A . 97 THR HB 1 1
9 18685 1 1 76 THR HG1 H -12.381 15.886 6.486 1.00 . A A . 97 THR HG1 1 1
9 18686 1 1 76 THR HG21 H -10.450 16.747 5.329 1.00 . A A . 97 THR HG21 1 1
9 18687 1 1 76 THR HG22 H -10.190 15.179 6.108 1.00 . A A . 97 THR HG22 1 1
9 18688 1 1 76 THR HG23 H -9.028 16.459 6.337 1.00 . A A . 97 THR HG23 1 1
9 18689 1 1 76 THR N N -10.453 14.545 8.527 1.00 . A A . 97 THR N 1 1
9 18690 1 1 76 THR O O -10.545 17.580 10.416 1.00 . A A . 97 THR O 1 1
9 18691 1 1 76 THR OG1 O -12.222 16.335 7.327 1.00 . A A . 97 THR OG1 1 1
9 18692 1 1 77 ASP C C -11.692 16.053 12.848 1.00 . A A . 98 ASP C 1 1
9 18693 1 1 77 ASP CA C -12.578 16.129 11.631 1.00 . A A . 98 ASP CA 1 1
9 18694 1 1 77 ASP CB C -13.767 15.206 11.791 1.00 . A A . 98 ASP CB 1 1
9 18695 1 1 77 ASP CG C -14.669 15.606 12.926 1.00 . A A . 98 ASP CG 1 1
9 18696 1 1 77 ASP H H -12.011 14.886 10.022 1.00 . A A . 98 ASP H 1 1
9 18697 1 1 77 ASP HA H -12.931 17.142 11.509 1.00 . A A . 98 ASP HA 1 1
9 18698 1 1 77 ASP HB2 H -14.316 15.210 10.864 1.00 . A A . 98 ASP HB2 1 1
9 18699 1 1 77 ASP HB3 H -13.402 14.206 11.971 1.00 . A A . 98 ASP HB3 1 1
9 18700 1 1 77 ASP N N -11.829 15.750 10.449 1.00 . A A . 98 ASP N 1 1
9 18701 1 1 77 ASP O O -11.669 16.948 13.676 1.00 . A A . 98 ASP O 1 1
9 18702 1 1 77 ASP OD1 O -15.501 16.519 12.743 1.00 . A A . 98 ASP OD1 1 1
9 18703 1 1 77 ASP OD2 O -14.578 15.009 14.018 1.00 . A A . 98 ASP OD2 1 1
9 18704 1 1 78 ASP C C -8.702 15.401 13.618 1.00 . A A . 99 ASP C 1 1
9 18705 1 1 78 ASP CA C -9.991 14.768 14.010 1.00 . A A . 99 ASP CA 1 1
9 18706 1 1 78 ASP CB C -9.738 13.273 14.180 1.00 . A A . 99 ASP CB 1 1
9 18707 1 1 78 ASP CG C -9.023 12.900 15.466 1.00 . A A . 99 ASP CG 1 1
9 18708 1 1 78 ASP H H -11.066 14.297 12.224 1.00 . A A . 99 ASP H 1 1
9 18709 1 1 78 ASP HA H -10.367 15.182 14.933 1.00 . A A . 99 ASP HA 1 1
9 18710 1 1 78 ASP HB2 H -10.642 12.706 14.063 1.00 . A A . 99 ASP HB2 1 1
9 18711 1 1 78 ASP HB3 H -9.094 12.984 13.363 1.00 . A A . 99 ASP HB3 1 1
9 18712 1 1 78 ASP N N -10.946 14.986 12.923 1.00 . A A . 99 ASP N 1 1
9 18713 1 1 78 ASP O O -7.855 15.708 14.453 1.00 . A A . 99 ASP O 1 1
9 18714 1 1 78 ASP OD1 O -9.298 13.507 16.522 1.00 . A A . 99 ASP OD1 1 1
9 18715 1 1 78 ASP OD2 O -8.211 11.944 15.450 1.00 . A A . 99 ASP OD2 1 1
9 18716 1 1 79 ALA C C -6.263 15.120 11.858 1.00 . A A . 100 ALA C 1 1
9 18717 1 1 79 ALA CA C -7.403 16.091 11.648 1.00 . A A . 100 ALA CA 1 1
9 18718 1 1 79 ALA CB C -7.070 17.510 12.088 1.00 . A A . 100 ALA CB 1 1
9 18719 1 1 79 ALA H H -9.326 15.328 11.727 1.00 . A A . 100 ALA H 1 1
9 18720 1 1 79 ALA HA H -7.686 16.085 10.608 1.00 . A A . 100 ALA HA 1 1
9 18721 1 1 79 ALA HB1 H -7.925 18.143 11.903 1.00 . A A . 100 ALA HB1 1 1
9 18722 1 1 79 ALA HB2 H -6.225 17.870 11.521 1.00 . A A . 100 ALA HB2 1 1
9 18723 1 1 79 ALA HB3 H -6.833 17.515 13.143 1.00 . A A . 100 ALA HB3 1 1
9 18724 1 1 79 ALA N N -8.574 15.577 12.306 1.00 . A A . 100 ALA N 1 1
9 18725 1 1 79 ALA O O -5.118 15.501 12.108 1.00 . A A . 100 ALA O 1 1
9 18726 1 1 80 SER C C -5.562 11.864 10.867 1.00 . A A . 101 SER C 1 1
9 18727 1 1 80 SER CA C -5.650 12.832 11.964 1.00 . A A . 101 SER CA 1 1
9 18728 1 1 80 SER CB C -6.039 12.134 13.245 1.00 . A A . 101 SER CB 1 1
9 18729 1 1 80 SER H H -7.452 13.590 11.313 1.00 . A A . 101 SER H 1 1
9 18730 1 1 80 SER HA H -4.687 13.289 12.128 1.00 . A A . 101 SER HA 1 1
9 18731 1 1 80 SER HB2 H -5.743 12.835 13.994 1.00 . A A . 101 SER HB2 1 1
9 18732 1 1 80 SER HB3 H -7.103 11.952 13.289 1.00 . A A . 101 SER HB3 1 1
9 18733 1 1 80 SER HG H -5.191 10.850 14.454 1.00 . A A . 101 SER HG 1 1
9 18734 1 1 80 SER N N -6.576 13.854 11.683 1.00 . A A . 101 SER N 1 1
9 18735 1 1 80 SER O O -6.507 11.676 10.087 1.00 . A A . 101 SER O 1 1
9 18736 1 1 80 SER OG O -5.310 10.947 13.500 1.00 . A A . 101 SER OG 1 1
9 18737 1 1 81 PHE C C -4.489 8.942 10.580 1.00 . A A . 102 PHE C 1 1
9 18738 1 1 81 PHE CA C -4.219 10.239 9.901 1.00 . A A . 102 PHE CA 1 1
9 18739 1 1 81 PHE CB C -2.859 10.285 9.331 1.00 . A A . 102 PHE CB 1 1
9 18740 1 1 81 PHE CD1 C -3.043 11.528 7.236 1.00 . A A . 102 PHE CD1 1 1
9 18741 1 1 81 PHE CD2 C -1.929 12.544 9.076 1.00 . A A . 102 PHE CD2 1 1
9 18742 1 1 81 PHE CE1 C -2.805 12.652 6.490 1.00 . A A . 102 PHE CE1 1 1
9 18743 1 1 81 PHE CE2 C -1.690 13.659 8.342 1.00 . A A . 102 PHE CE2 1 1
9 18744 1 1 81 PHE CG C -2.605 11.472 8.532 1.00 . A A . 102 PHE CG 1 1
9 18745 1 1 81 PHE CZ C -2.124 13.721 7.053 1.00 . A A . 102 PHE CZ 1 1
9 18746 1 1 81 PHE H H -3.758 11.553 11.438 1.00 . A A . 102 PHE H 1 1
9 18747 1 1 81 PHE HA H -4.949 10.434 9.137 1.00 . A A . 102 PHE HA 1 1
9 18748 1 1 81 PHE HB2 H -2.115 10.261 10.103 1.00 . A A . 102 PHE HB2 1 1
9 18749 1 1 81 PHE HB3 H -2.733 9.425 8.698 1.00 . A A . 102 PHE HB3 1 1
9 18750 1 1 81 PHE HD1 H -3.571 10.667 6.834 1.00 . A A . 102 PHE HD1 1 1
9 18751 1 1 81 PHE HD2 H -1.586 12.492 10.099 1.00 . A A . 102 PHE HD2 1 1
9 18752 1 1 81 PHE HE1 H -3.150 12.703 5.470 1.00 . A A . 102 PHE HE1 1 1
9 18753 1 1 81 PHE HE2 H -1.162 14.495 8.773 1.00 . A A . 102 PHE HE2 1 1
9 18754 1 1 81 PHE HZ H -1.921 14.620 6.491 1.00 . A A . 102 PHE HZ 1 1
9 18755 1 1 81 PHE N N -4.446 11.267 10.802 1.00 . A A . 102 PHE N 1 1
9 18756 1 1 81 PHE O O -3.963 8.655 11.663 1.00 . A A . 102 PHE O 1 1
9 18757 1 1 82 LYS C C -5.572 5.833 9.756 1.00 . A A . 103 LYS C 1 1
9 18758 1 1 82 LYS CA C -5.838 7.014 10.596 1.00 . A A . 103 LYS CA 1 1
9 18759 1 1 82 LYS CB C -7.335 7.218 10.762 1.00 . A A . 103 LYS CB 1 1
9 18760 1 1 82 LYS CD C -8.988 8.796 11.782 1.00 . A A . 103 LYS CD 1 1
9 18761 1 1 82 LYS CE C -8.977 9.905 12.807 1.00 . A A . 103 LYS CE 1 1
9 18762 1 1 82 LYS CG C -7.622 8.574 11.318 1.00 . A A . 103 LYS CG 1 1
9 18763 1 1 82 LYS H H -5.595 8.407 9.063 1.00 . A A . 103 LYS H 1 1
9 18764 1 1 82 LYS HA H -5.407 6.895 11.578 1.00 . A A . 103 LYS HA 1 1
9 18765 1 1 82 LYS HB2 H -7.804 7.127 9.792 1.00 . A A . 103 LYS HB2 1 1
9 18766 1 1 82 LYS HB3 H -7.738 6.469 11.423 1.00 . A A . 103 LYS HB3 1 1
9 18767 1 1 82 LYS HD2 H -9.574 9.075 10.924 1.00 . A A . 103 LYS HD2 1 1
9 18768 1 1 82 LYS HD3 H -9.482 7.938 12.177 1.00 . A A . 103 LYS HD3 1 1
9 18769 1 1 82 LYS HE2 H -8.587 10.805 12.360 1.00 . A A . 103 LYS HE2 1 1
9 18770 1 1 82 LYS HE3 H -9.999 10.050 13.089 1.00 . A A . 103 LYS HE3 1 1
9 18771 1 1 82 LYS HG2 H -6.962 8.795 12.121 1.00 . A A . 103 LYS HG2 1 1
9 18772 1 1 82 LYS HG3 H -7.412 9.285 10.532 1.00 . A A . 103 LYS HG3 1 1
9 18773 1 1 82 LYS HZ1 H -8.200 10.413 14.676 1.00 . A A . 103 LYS HZ1 1 1
9 18774 1 1 82 LYS HZ2 H -7.184 9.378 13.832 1.00 . A A . 103 LYS HZ2 1 1
9 18775 1 1 82 LYS HZ3 H -8.588 8.785 14.541 1.00 . A A . 103 LYS HZ3 1 1
9 18776 1 1 82 LYS N N -5.314 8.178 9.978 1.00 . A A . 103 LYS N 1 1
9 18777 1 1 82 LYS NZ N -8.182 9.593 14.028 1.00 . A A . 103 LYS NZ 1 1
9 18778 1 1 82 LYS O O -5.673 5.912 8.554 1.00 . A A . 103 LYS O 1 1
9 18779 1 1 83 TRP C C -6.317 2.891 9.369 1.00 . A A . 104 TRP C 1 1
9 18780 1 1 83 TRP CA C -4.994 3.551 9.657 1.00 . A A . 104 TRP CA 1 1
9 18781 1 1 83 TRP CB C -4.132 2.603 10.480 1.00 . A A . 104 TRP CB 1 1
9 18782 1 1 83 TRP CD1 C -2.001 3.100 11.787 1.00 . A A . 104 TRP CD1 1 1
9 18783 1 1 83 TRP CD2 C -1.768 3.294 9.578 1.00 . A A . 104 TRP CD2 1 1
9 18784 1 1 83 TRP CE2 C -0.537 3.563 10.181 1.00 . A A . 104 TRP CE2 1 1
9 18785 1 1 83 TRP CE3 C -1.859 3.360 8.191 1.00 . A A . 104 TRP CE3 1 1
9 18786 1 1 83 TRP CG C -2.694 2.985 10.626 1.00 . A A . 104 TRP CG 1 1
9 18787 1 1 83 TRP CH2 C 0.471 3.957 8.097 1.00 . A A . 104 TRP CH2 1 1
9 18788 1 1 83 TRP CZ2 C 0.594 3.897 9.449 1.00 . A A . 104 TRP CZ2 1 1
9 18789 1 1 83 TRP CZ3 C -0.743 3.691 7.468 1.00 . A A . 104 TRP CZ3 1 1
9 18790 1 1 83 TRP H H -5.110 4.752 11.341 1.00 . A A . 104 TRP H 1 1
9 18791 1 1 83 TRP HA H -4.500 3.753 8.718 1.00 . A A . 104 TRP HA 1 1
9 18792 1 1 83 TRP HB2 H -4.523 2.606 11.488 1.00 . A A . 104 TRP HB2 1 1
9 18793 1 1 83 TRP HB3 H -4.188 1.613 10.051 1.00 . A A . 104 TRP HB3 1 1
9 18794 1 1 83 TRP HD1 H -2.411 2.935 12.772 1.00 . A A . 104 TRP HD1 1 1
9 18795 1 1 83 TRP HE1 H 0.008 3.528 12.191 1.00 . A A . 104 TRP HE1 1 1
9 18796 1 1 83 TRP HE3 H -2.786 3.156 7.674 1.00 . A A . 104 TRP HE3 1 1
9 18797 1 1 83 TRP HH2 H 1.326 4.215 7.490 1.00 . A A . 104 TRP HH2 1 1
9 18798 1 1 83 TRP HZ2 H 1.542 4.106 9.920 1.00 . A A . 104 TRP HZ2 1 1
9 18799 1 1 83 TRP HZ3 H -0.816 3.745 6.393 1.00 . A A . 104 TRP HZ3 1 1
9 18800 1 1 83 TRP N N -5.216 4.761 10.367 1.00 . A A . 104 TRP N 1 1
9 18801 1 1 83 TRP NE1 N -0.701 3.416 11.523 1.00 . A A . 104 TRP NE1 1 1
9 18802 1 1 83 TRP O O -7.186 2.843 10.244 1.00 . A A . 104 TRP O 1 1
9 18803 1 1 84 PHE C C -7.761 0.310 8.583 1.00 . A A . 105 PHE C 1 1
9 18804 1 1 84 PHE CA C -7.663 1.611 7.791 1.00 . A A . 105 PHE CA 1 1
9 18805 1 1 84 PHE CB C -7.732 1.331 6.283 1.00 . A A . 105 PHE CB 1 1
9 18806 1 1 84 PHE CD1 C -9.648 2.793 5.758 1.00 . A A . 105 PHE CD1 1 1
9 18807 1 1 84 PHE CD2 C -7.633 3.140 4.550 1.00 . A A . 105 PHE CD2 1 1
9 18808 1 1 84 PHE CE1 C -10.232 3.811 5.072 1.00 . A A . 105 PHE CE1 1 1
9 18809 1 1 84 PHE CE2 C -8.204 4.135 3.884 1.00 . A A . 105 PHE CE2 1 1
9 18810 1 1 84 PHE CG C -8.341 2.437 5.509 1.00 . A A . 105 PHE CG 1 1
9 18811 1 1 84 PHE CZ C -9.506 4.485 4.133 1.00 . A A . 105 PHE CZ 1 1
9 18812 1 1 84 PHE H H -5.755 2.510 7.501 1.00 . A A . 105 PHE H 1 1
9 18813 1 1 84 PHE HA H -8.483 2.266 8.064 1.00 . A A . 105 PHE HA 1 1
9 18814 1 1 84 PHE HB2 H -6.746 1.159 5.882 1.00 . A A . 105 PHE HB2 1 1
9 18815 1 1 84 PHE HB3 H -8.326 0.450 6.116 1.00 . A A . 105 PHE HB3 1 1
9 18816 1 1 84 PHE HD1 H -10.210 2.252 6.504 1.00 . A A . 105 PHE HD1 1 1
9 18817 1 1 84 PHE HD2 H -6.613 2.958 4.254 1.00 . A A . 105 PHE HD2 1 1
9 18818 1 1 84 PHE HE1 H -11.257 4.088 5.265 1.00 . A A . 105 PHE HE1 1 1
9 18819 1 1 84 PHE HE2 H -7.584 4.633 3.156 1.00 . A A . 105 PHE HE2 1 1
9 18820 1 1 84 PHE HZ H -9.953 5.295 3.585 1.00 . A A . 105 PHE HZ 1 1
9 18821 1 1 84 PHE N N -6.469 2.366 8.166 1.00 . A A . 105 PHE N 1 1
9 18822 1 1 84 PHE O O -8.796 -0.374 8.573 1.00 . A A . 105 PHE O 1 1
9 18823 1 1 85 ASP C C -7.449 -0.882 11.437 1.00 . A A . 106 ASP C 1 1
9 18824 1 1 85 ASP CA C -6.583 -1.155 10.187 1.00 . A A . 106 ASP CA 1 1
9 18825 1 1 85 ASP CB C -5.118 -1.332 10.595 1.00 . A A . 106 ASP CB 1 1
9 18826 1 1 85 ASP CG C -4.825 -2.492 11.510 1.00 . A A . 106 ASP CG 1 1
9 18827 1 1 85 ASP H H -5.873 0.548 9.093 1.00 . A A . 106 ASP H 1 1
9 18828 1 1 85 ASP HA H -6.928 -2.043 9.680 1.00 . A A . 106 ASP HA 1 1
9 18829 1 1 85 ASP HB2 H -4.529 -1.470 9.702 1.00 . A A . 106 ASP HB2 1 1
9 18830 1 1 85 ASP HB3 H -4.790 -0.424 11.081 1.00 . A A . 106 ASP HB3 1 1
9 18831 1 1 85 ASP N N -6.670 -0.009 9.262 1.00 . A A . 106 ASP N 1 1
9 18832 1 1 85 ASP O O -7.716 -1.777 12.249 1.00 . A A . 106 ASP O 1 1
9 18833 1 1 85 ASP OD1 O -4.609 -3.619 11.026 1.00 . A A . 106 ASP OD1 1 1
9 18834 1 1 85 ASP OD2 O -4.729 -2.291 12.735 1.00 . A A . 106 ASP OD2 1 1
9 18835 1 1 86 ASN C C -7.961 1.037 13.970 1.00 . A A . 107 ASN C 1 1
9 18836 1 1 86 ASN CA C -8.730 0.880 12.677 1.00 . A A . 107 ASN CA 1 1
9 18837 1 1 86 ASN CB C -10.017 0.041 12.872 1.00 . A A . 107 ASN CB 1 1
9 18838 1 1 86 ASN CG C -11.074 0.301 11.815 1.00 . A A . 107 ASN CG 1 1
9 18839 1 1 86 ASN H H -7.609 1.038 10.884 1.00 . A A . 107 ASN H 1 1
9 18840 1 1 86 ASN HA H -9.019 1.878 12.384 1.00 . A A . 107 ASN HA 1 1
9 18841 1 1 86 ASN HB2 H -9.759 -1.007 12.836 1.00 . A A . 107 ASN HB2 1 1
9 18842 1 1 86 ASN HB3 H -10.436 0.266 13.841 1.00 . A A . 107 ASN HB3 1 1
9 18843 1 1 86 ASN HD21 H -10.359 -1.135 10.658 1.00 . A A . 107 ASN HD21 1 1
9 18844 1 1 86 ASN HD22 H -11.727 -0.299 10.048 1.00 . A A . 107 ASN HD22 1 1
9 18845 1 1 86 ASN N N -7.879 0.391 11.574 1.00 . A A . 107 ASN N 1 1
9 18846 1 1 86 ASN ND2 N -11.051 -0.444 10.743 1.00 . A A . 107 ASN ND2 1 1
9 18847 1 1 86 ASN O O -8.545 1.231 15.047 1.00 . A A . 107 ASN O 1 1
9 18848 1 1 86 ASN OD1 O -11.917 1.192 11.970 1.00 . A A . 107 ASN OD1 1 1
9 18849 1 1 87 SER C C -5.060 2.503 14.875 1.00 . A A . 108 SER C 1 1
9 18850 1 1 87 SER CA C -5.800 1.174 14.990 1.00 . A A . 108 SER CA 1 1
9 18851 1 1 87 SER CB C -4.823 0.011 15.047 1.00 . A A . 108 SER CB 1 1
9 18852 1 1 87 SER H H -6.268 0.894 12.971 1.00 . A A . 108 SER H 1 1
9 18853 1 1 87 SER HA H -6.408 1.178 15.878 1.00 . A A . 108 SER HA 1 1
9 18854 1 1 87 SER HB2 H -4.154 0.062 14.202 1.00 . A A . 108 SER HB2 1 1
9 18855 1 1 87 SER HB3 H -4.259 0.060 15.966 1.00 . A A . 108 SER HB3 1 1
9 18856 1 1 87 SER HG H -5.278 -1.654 14.164 1.00 . A A . 108 SER HG 1 1
9 18857 1 1 87 SER N N -6.665 1.014 13.857 1.00 . A A . 108 SER N 1 1
9 18858 1 1 87 SER O O -5.023 3.101 13.782 1.00 . A A . 108 SER O 1 1
9 18859 1 1 87 SER OG O -5.522 -1.229 15.004 1.00 . A A . 108 SER OG 1 1
9 18860 1 1 88 ASN C C -2.470 4.108 15.285 1.00 . A A . 109 ASN C 1 1
9 18861 1 1 88 ASN CA C -3.782 4.188 16.005 1.00 . A A . 109 ASN CA 1 1
9 18862 1 1 88 ASN CB C -3.512 4.644 17.426 1.00 . A A . 109 ASN CB 1 1
9 18863 1 1 88 ASN CG C -2.752 3.704 18.292 1.00 . A A . 109 ASN CG 1 1
9 18864 1 1 88 ASN H H -4.456 2.509 16.841 1.00 . A A . 109 ASN H 1 1
9 18865 1 1 88 ASN HA H -4.395 4.941 15.541 1.00 . A A . 109 ASN HA 1 1
9 18866 1 1 88 ASN HB2 H -2.713 5.339 17.257 1.00 . A A . 109 ASN HB2 1 1
9 18867 1 1 88 ASN HB3 H -4.361 5.061 17.942 1.00 . A A . 109 ASN HB3 1 1
9 18868 1 1 88 ASN HD21 H -1.823 5.251 19.086 1.00 . A A . 109 ASN HD21 1 1
9 18869 1 1 88 ASN HD22 H -1.321 3.712 19.655 1.00 . A A . 109 ASN HD22 1 1
9 18870 1 1 88 ASN N N -4.478 2.963 15.974 1.00 . A A . 109 ASN N 1 1
9 18871 1 1 88 ASN ND2 N -1.896 4.271 19.097 1.00 . A A . 109 ASN ND2 1 1
9 18872 1 1 88 ASN O O -1.868 3.024 15.133 1.00 . A A . 109 ASN O 1 1
9 18873 1 1 88 ASN OD1 O -2.886 2.481 18.208 1.00 . A A . 109 ASN OD1 1 1
9 18874 1 1 89 MET C C 0.312 5.475 15.265 1.00 . A A . 110 MET C 1 1
9 18875 1 1 89 MET CA C -0.760 5.357 14.206 1.00 . A A . 110 MET CA 1 1
9 18876 1 1 89 MET CB C -0.761 6.530 13.255 1.00 . A A . 110 MET CB 1 1
9 18877 1 1 89 MET CE C -1.058 7.203 10.293 1.00 . A A . 110 MET CE 1 1
9 18878 1 1 89 MET CG C 0.517 6.722 12.472 1.00 . A A . 110 MET CG 1 1
9 18879 1 1 89 MET H H -2.594 6.039 14.920 1.00 . A A . 110 MET H 1 1
9 18880 1 1 89 MET HA H -0.591 4.448 13.648 1.00 . A A . 110 MET HA 1 1
9 18881 1 1 89 MET HB2 H -1.569 6.369 12.559 1.00 . A A . 110 MET HB2 1 1
9 18882 1 1 89 MET HB3 H -0.967 7.425 13.819 1.00 . A A . 110 MET HB3 1 1
9 18883 1 1 89 MET HE1 H -1.957 7.237 10.890 1.00 . A A . 110 MET HE1 1 1
9 18884 1 1 89 MET HE2 H -0.839 6.167 10.078 1.00 . A A . 110 MET HE2 1 1
9 18885 1 1 89 MET HE3 H -1.224 7.732 9.366 1.00 . A A . 110 MET HE3 1 1
9 18886 1 1 89 MET HG2 H 1.299 7.046 13.144 1.00 . A A . 110 MET HG2 1 1
9 18887 1 1 89 MET HG3 H 0.796 5.779 12.025 1.00 . A A . 110 MET HG3 1 1
9 18888 1 1 89 MET N N -2.030 5.239 14.835 1.00 . A A . 110 MET N 1 1
9 18889 1 1 89 MET O O 0.613 6.554 15.772 1.00 . A A . 110 MET O 1 1
9 18890 1 1 89 MET SD S 0.324 7.940 11.172 1.00 . A A . 110 MET SD 1 1
9 18891 1 1 90 THR C C 3.206 4.544 16.132 1.00 . A A . 111 THR C 1 1
9 18892 1 1 90 THR CA C 1.800 4.232 16.662 1.00 . A A . 111 THR CA 1 1
9 18893 1 1 90 THR CB C 1.750 2.810 17.215 1.00 . A A . 111 THR CB 1 1
9 18894 1 1 90 THR CG2 C 0.445 2.589 17.944 1.00 . A A . 111 THR CG2 1 1
9 18895 1 1 90 THR H H 0.521 3.507 15.222 1.00 . A A . 111 THR H 1 1
9 18896 1 1 90 THR HA H 1.489 4.898 17.460 1.00 . A A . 111 THR HA 1 1
9 18897 1 1 90 THR HB H 2.568 2.672 17.908 1.00 . A A . 111 THR HB 1 1
9 18898 1 1 90 THR HG1 H 2.706 1.421 16.309 1.00 . A A . 111 THR HG1 1 1
9 18899 1 1 90 THR HG21 H 0.292 1.539 18.137 1.00 . A A . 111 THR HG21 1 1
9 18900 1 1 90 THR HG22 H -0.392 3.030 17.409 1.00 . A A . 111 THR HG22 1 1
9 18901 1 1 90 THR HG23 H 0.508 3.100 18.892 1.00 . A A . 111 THR HG23 1 1
9 18902 1 1 90 THR N N 0.826 4.343 15.633 1.00 . A A . 111 THR N 1 1
9 18903 1 1 90 THR O O 4.094 4.938 16.883 1.00 . A A . 111 THR O 1 1
9 18904 1 1 90 THR OG1 O 1.865 1.866 16.137 1.00 . A A . 111 THR OG1 1 1
9 18905 1 1 91 PHE C C 4.442 5.453 12.966 1.00 . A A . 112 PHE C 1 1
9 18906 1 1 91 PHE CA C 4.663 4.623 14.180 1.00 . A A . 112 PHE CA 1 1
9 18907 1 1 91 PHE CB C 5.286 3.327 13.725 1.00 . A A . 112 PHE CB 1 1
9 18908 1 1 91 PHE CD1 C 7.698 3.618 14.367 1.00 . A A . 112 PHE CD1 1 1
9 18909 1 1 91 PHE CD2 C 7.123 3.474 12.075 1.00 . A A . 112 PHE CD2 1 1
9 18910 1 1 91 PHE CE1 C 9.028 3.768 14.034 1.00 . A A . 112 PHE CE1 1 1
9 18911 1 1 91 PHE CE2 C 8.446 3.628 11.721 1.00 . A A . 112 PHE CE2 1 1
9 18912 1 1 91 PHE CG C 6.737 3.468 13.382 1.00 . A A . 112 PHE CG 1 1
9 18913 1 1 91 PHE CZ C 9.404 3.776 12.707 1.00 . A A . 112 PHE CZ 1 1
9 18914 1 1 91 PHE H H 2.630 4.139 14.253 1.00 . A A . 112 PHE H 1 1
9 18915 1 1 91 PHE HA H 5.356 5.130 14.831 1.00 . A A . 112 PHE HA 1 1
9 18916 1 1 91 PHE HB2 H 5.083 2.481 14.357 1.00 . A A . 112 PHE HB2 1 1
9 18917 1 1 91 PHE HB3 H 4.790 3.091 12.795 1.00 . A A . 112 PHE HB3 1 1
9 18918 1 1 91 PHE HD1 H 7.397 3.611 15.404 1.00 . A A . 112 PHE HD1 1 1
9 18919 1 1 91 PHE HD2 H 6.329 3.361 11.355 1.00 . A A . 112 PHE HD2 1 1
9 18920 1 1 91 PHE HE1 H 9.772 3.884 14.809 1.00 . A A . 112 PHE HE1 1 1
9 18921 1 1 91 PHE HE2 H 8.733 3.617 10.679 1.00 . A A . 112 PHE HE2 1 1
9 18922 1 1 91 PHE HZ H 10.444 3.899 12.442 1.00 . A A . 112 PHE HZ 1 1
9 18923 1 1 91 PHE N N 3.387 4.387 14.823 1.00 . A A . 112 PHE N 1 1
9 18924 1 1 91 PHE O O 3.356 5.410 12.390 1.00 . A A . 112 PHE O 1 1
9 18925 1 1 92 ASP C C 6.716 7.259 10.801 1.00 . A A . 113 ASP C 1 1
9 18926 1 1 92 ASP CA C 5.378 6.994 11.393 1.00 . A A . 113 ASP CA 1 1
9 18927 1 1 92 ASP CB C 4.666 8.302 11.690 1.00 . A A . 113 ASP CB 1 1
9 18928 1 1 92 ASP CG C 5.396 9.152 12.725 1.00 . A A . 113 ASP CG 1 1
9 18929 1 1 92 ASP H H 6.315 6.160 13.043 1.00 . A A . 113 ASP H 1 1
9 18930 1 1 92 ASP HA H 4.844 6.478 10.610 1.00 . A A . 113 ASP HA 1 1
9 18931 1 1 92 ASP HB2 H 4.562 8.851 10.764 1.00 . A A . 113 ASP HB2 1 1
9 18932 1 1 92 ASP HB3 H 3.678 8.075 12.066 1.00 . A A . 113 ASP HB3 1 1
9 18933 1 1 92 ASP N N 5.463 6.167 12.554 1.00 . A A . 113 ASP N 1 1
9 18934 1 1 92 ASP O O 7.732 7.303 11.492 1.00 . A A . 113 ASP O 1 1
9 18935 1 1 92 ASP OD1 O 5.174 8.947 13.942 1.00 . A A . 113 ASP OD1 1 1
9 18936 1 1 92 ASP OD2 O 6.204 10.035 12.359 1.00 . A A . 113 ASP OD2 1 1
9 18937 1 1 93 LYS C C 7.462 8.932 7.913 1.00 . A A . 114 LYS C 1 1
9 18938 1 1 93 LYS CA C 7.846 7.723 8.743 1.00 . A A . 114 LYS CA 1 1
9 18939 1 1 93 LYS CB C 8.186 6.575 7.813 1.00 . A A . 114 LYS CB 1 1
9 18940 1 1 93 LYS CD C 10.095 5.351 8.957 1.00 . A A . 114 LYS CD 1 1
9 18941 1 1 93 LYS CE C 11.082 5.464 7.787 1.00 . A A . 114 LYS CE 1 1
9 18942 1 1 93 LYS CG C 8.645 5.301 8.492 1.00 . A A . 114 LYS CG 1 1
9 18943 1 1 93 LYS H H 5.872 7.189 9.013 1.00 . A A . 114 LYS H 1 1
9 18944 1 1 93 LYS HA H 8.682 7.914 9.397 1.00 . A A . 114 LYS HA 1 1
9 18945 1 1 93 LYS HB2 H 7.305 6.343 7.232 1.00 . A A . 114 LYS HB2 1 1
9 18946 1 1 93 LYS HB3 H 8.956 6.912 7.144 1.00 . A A . 114 LYS HB3 1 1
9 18947 1 1 93 LYS HD2 H 10.220 6.213 9.595 1.00 . A A . 114 LYS HD2 1 1
9 18948 1 1 93 LYS HD3 H 10.317 4.456 9.518 1.00 . A A . 114 LYS HD3 1 1
9 18949 1 1 93 LYS HE2 H 10.851 4.805 6.967 1.00 . A A . 114 LYS HE2 1 1
9 18950 1 1 93 LYS HE3 H 10.984 6.420 7.314 1.00 . A A . 114 LYS HE3 1 1
9 18951 1 1 93 LYS HG2 H 8.013 5.126 9.349 1.00 . A A . 114 LYS HG2 1 1
9 18952 1 1 93 LYS HG3 H 8.525 4.491 7.792 1.00 . A A . 114 LYS HG3 1 1
9 18953 1 1 93 LYS HZ1 H 12.707 6.072 8.935 1.00 . A A . 114 LYS HZ1 1 1
9 18954 1 1 93 LYS HZ2 H 13.131 5.450 7.432 1.00 . A A . 114 LYS HZ2 1 1
9 18955 1 1 93 LYS HZ3 H 12.653 4.406 8.667 1.00 . A A . 114 LYS HZ3 1 1
9 18956 1 1 93 LYS N N 6.705 7.366 9.506 1.00 . A A . 114 LYS N 1 1
9 18957 1 1 93 LYS NZ N 12.482 5.335 8.234 1.00 . A A . 114 LYS NZ 1 1
9 18958 1 1 93 LYS O O 7.333 8.856 6.706 1.00 . A A . 114 LYS O 1 1
9 18959 1 1 94 TRP C C 7.990 12.025 7.334 1.00 . A A . 115 TRP C 1 1
9 18960 1 1 94 TRP CA C 6.830 11.223 7.859 1.00 . A A . 115 TRP CA 1 1
9 18961 1 1 94 TRP CB C 5.946 12.123 8.732 1.00 . A A . 115 TRP CB 1 1
9 18962 1 1 94 TRP CD1 C 4.181 11.221 10.251 1.00 . A A . 115 TRP CD1 1 1
9 18963 1 1 94 TRP CD2 C 3.564 11.360 8.161 1.00 . A A . 115 TRP CD2 1 1
9 18964 1 1 94 TRP CE2 C 2.486 10.854 8.895 1.00 . A A . 115 TRP CE2 1 1
9 18965 1 1 94 TRP CE3 C 3.428 11.542 6.814 1.00 . A A . 115 TRP CE3 1 1
9 18966 1 1 94 TRP CG C 4.620 11.576 9.057 1.00 . A A . 115 TRP CG 1 1
9 18967 1 1 94 TRP CH2 C 1.184 10.729 6.968 1.00 . A A . 115 TRP CH2 1 1
9 18968 1 1 94 TRP CZ2 C 1.283 10.533 8.310 1.00 . A A . 115 TRP CZ2 1 1
9 18969 1 1 94 TRP CZ3 C 2.251 11.226 6.237 1.00 . A A . 115 TRP CZ3 1 1
9 18970 1 1 94 TRP H H 7.388 10.051 9.528 1.00 . A A . 115 TRP H 1 1
9 18971 1 1 94 TRP HA H 6.238 10.897 7.017 1.00 . A A . 115 TRP HA 1 1
9 18972 1 1 94 TRP HB2 H 6.433 12.338 9.669 1.00 . A A . 115 TRP HB2 1 1
9 18973 1 1 94 TRP HB3 H 5.753 13.057 8.234 1.00 . A A . 115 TRP HB3 1 1
9 18974 1 1 94 TRP HD1 H 4.828 11.297 11.105 1.00 . A A . 115 TRP HD1 1 1
9 18975 1 1 94 TRP HE1 H 2.333 10.454 10.928 1.00 . A A . 115 TRP HE1 1 1
9 18976 1 1 94 TRP HE3 H 4.240 11.929 6.215 1.00 . A A . 115 TRP HE3 1 1
9 18977 1 1 94 TRP HH2 H 0.269 10.491 6.445 1.00 . A A . 115 TRP HH2 1 1
9 18978 1 1 94 TRP HZ2 H 0.449 10.145 8.878 1.00 . A A . 115 TRP HZ2 1 1
9 18979 1 1 94 TRP HZ3 H 2.157 11.377 5.173 1.00 . A A . 115 TRP HZ3 1 1
9 18980 1 1 94 TRP N N 7.258 10.032 8.557 1.00 . A A . 115 TRP N 1 1
9 18981 1 1 94 TRP NE1 N 2.886 10.777 10.182 1.00 . A A . 115 TRP NE1 1 1
9 18982 1 1 94 TRP O O 8.958 12.287 8.052 1.00 . A A . 115 TRP O 1 1
9 18983 1 1 95 THR C C 8.207 14.698 5.580 1.00 . A A . 116 THR C 1 1
9 18984 1 1 95 THR CA C 8.848 13.302 5.515 1.00 . A A . 116 THR CA 1 1
9 18985 1 1 95 THR CB C 9.208 12.937 4.031 1.00 . A A . 116 THR CB 1 1
9 18986 1 1 95 THR CG2 C 7.981 12.897 3.123 1.00 . A A . 116 THR CG2 1 1
9 18987 1 1 95 THR H H 7.147 12.082 5.547 1.00 . A A . 116 THR H 1 1
9 18988 1 1 95 THR HA H 9.728 13.206 6.137 1.00 . A A . 116 THR HA 1 1
9 18989 1 1 95 THR HB H 9.682 11.971 4.042 1.00 . A A . 116 THR HB 1 1
9 18990 1 1 95 THR HG1 H 10.096 13.860 2.540 1.00 . A A . 116 THR HG1 1 1
9 18991 1 1 95 THR HG21 H 7.499 13.863 3.125 1.00 . A A . 116 THR HG21 1 1
9 18992 1 1 95 THR HG22 H 7.284 12.150 3.478 1.00 . A A . 116 THR HG22 1 1
9 18993 1 1 95 THR HG23 H 8.282 12.648 2.116 1.00 . A A . 116 THR HG23 1 1
9 18994 1 1 95 THR N N 7.900 12.400 6.088 1.00 . A A . 116 THR N 1 1
9 18995 1 1 95 THR O O 6.995 14.801 5.825 1.00 . A A . 116 THR O 1 1
9 18996 1 1 95 THR OG1 O 10.171 13.866 3.502 1.00 . A A . 116 THR OG1 1 1
9 18997 1 1 96 ASP C C 7.875 17.425 4.046 1.00 . A A . 117 ASP C 1 1
9 18998 1 1 96 ASP CA C 8.406 17.098 5.414 1.00 . A A . 117 ASP CA 1 1
9 18999 1 1 96 ASP CB C 9.431 18.141 5.851 1.00 . A A . 117 ASP CB 1 1
9 19000 1 1 96 ASP CG C 8.853 19.548 5.854 1.00 . A A . 117 ASP CG 1 1
9 19001 1 1 96 ASP H H 9.917 15.584 5.199 1.00 . A A . 117 ASP H 1 1
9 19002 1 1 96 ASP HA H 7.573 17.093 6.102 1.00 . A A . 117 ASP HA 1 1
9 19003 1 1 96 ASP HB2 H 9.773 17.901 6.846 1.00 . A A . 117 ASP HB2 1 1
9 19004 1 1 96 ASP HB3 H 10.269 18.117 5.171 1.00 . A A . 117 ASP HB3 1 1
9 19005 1 1 96 ASP N N 8.968 15.740 5.395 1.00 . A A . 117 ASP N 1 1
9 19006 1 1 96 ASP O O 8.640 17.481 3.068 1.00 . A A . 117 ASP O 1 1
9 19007 1 1 96 ASP OD1 O 8.049 19.879 6.752 1.00 . A A . 117 ASP OD1 1 1
9 19008 1 1 96 ASP OD2 O 9.227 20.363 4.985 1.00 . A A . 117 ASP OD2 1 1
9 19009 1 1 97 GLN C C 5.244 19.136 2.698 1.00 . A A . 118 GLN C 1 1
9 19010 1 1 97 GLN CA C 5.932 17.780 2.754 1.00 . A A . 118 GLN CA 1 1
9 19011 1 1 97 GLN CB C 4.903 16.669 2.693 1.00 . A A . 118 GLN CB 1 1
9 19012 1 1 97 GLN CD C 2.833 15.740 1.748 1.00 . A A . 118 GLN CD 1 1
9 19013 1 1 97 GLN CG C 3.882 16.792 1.639 1.00 . A A . 118 GLN CG 1 1
9 19014 1 1 97 GLN H H 5.941 17.684 4.689 1.00 . A A . 118 GLN H 1 1
9 19015 1 1 97 GLN HA H 6.610 17.633 1.933 1.00 . A A . 118 GLN HA 1 1
9 19016 1 1 97 GLN HB2 H 5.338 15.683 2.670 1.00 . A A . 118 GLN HB2 1 1
9 19017 1 1 97 GLN HB3 H 4.364 16.816 3.610 1.00 . A A . 118 GLN HB3 1 1
9 19018 1 1 97 GLN HE21 H 1.444 16.994 1.128 1.00 . A A . 118 GLN HE21 1 1
9 19019 1 1 97 GLN HE22 H 0.903 15.400 1.499 1.00 . A A . 118 GLN HE22 1 1
9 19020 1 1 97 GLN HG2 H 3.510 17.750 1.969 1.00 . A A . 118 GLN HG2 1 1
9 19021 1 1 97 GLN HG3 H 4.331 16.850 0.658 1.00 . A A . 118 GLN HG3 1 1
9 19022 1 1 97 GLN N N 6.586 17.617 3.955 1.00 . A A . 118 GLN N 1 1
9 19023 1 1 97 GLN NE2 N 1.614 16.071 1.426 1.00 . A A . 118 GLN NE2 1 1
9 19024 1 1 97 GLN O O 5.073 19.828 3.716 1.00 . A A . 118 GLN O 1 1
9 19025 1 1 97 GLN OE1 O 3.110 14.652 2.176 1.00 . A A . 118 GLN OE1 1 1
9 19026 1 1 98 ASP C C 2.759 20.626 1.857 1.00 . A A . 119 ASP C 1 1
9 19027 1 1 98 ASP CA C 4.084 20.576 1.104 1.00 . A A . 119 ASP CA 1 1
9 19028 1 1 98 ASP CB C 3.818 20.349 -0.362 1.00 . A A . 119 ASP CB 1 1
9 19029 1 1 98 ASP CG C 2.780 21.232 -1.031 1.00 . A A . 119 ASP CG 1 1
9 19030 1 1 98 ASP H H 5.239 18.898 0.784 1.00 . A A . 119 ASP H 1 1
9 19031 1 1 98 ASP HA H 4.626 21.504 1.192 1.00 . A A . 119 ASP HA 1 1
9 19032 1 1 98 ASP HB2 H 4.750 20.632 -0.816 1.00 . A A . 119 ASP HB2 1 1
9 19033 1 1 98 ASP HB3 H 3.595 19.290 -0.423 1.00 . A A . 119 ASP HB3 1 1
9 19034 1 1 98 ASP N N 4.902 19.474 1.501 1.00 . A A . 119 ASP N 1 1
9 19035 1 1 98 ASP O O 2.303 19.634 2.461 1.00 . A A . 119 ASP O 1 1
9 19036 1 1 98 ASP OD1 O 3.126 22.359 -1.440 1.00 . A A . 119 ASP OD1 1 1
9 19037 1 1 98 ASP OD2 O 1.622 20.799 -1.197 1.00 . A A . 119 ASP OD2 1 1
9 19038 1 1 99 ASP C C 1.049 22.235 3.904 1.00 . A A . 120 ASP C 1 1
9 19039 1 1 99 ASP CA C 0.891 22.154 2.385 1.00 . A A . 120 ASP CA 1 1
9 19040 1 1 99 ASP CB C -0.279 21.205 2.017 1.00 . A A . 120 ASP CB 1 1
9 19041 1 1 99 ASP CG C -1.612 21.953 1.969 1.00 . A A . 120 ASP CG 1 1
9 19042 1 1 99 ASP H H 2.660 22.383 1.166 1.00 . A A . 120 ASP H 1 1
9 19043 1 1 99 ASP HA H 0.668 23.147 2.021 1.00 . A A . 120 ASP HA 1 1
9 19044 1 1 99 ASP HB2 H -0.090 20.685 1.088 1.00 . A A . 120 ASP HB2 1 1
9 19045 1 1 99 ASP HB3 H -0.351 20.460 2.797 1.00 . A A . 120 ASP HB3 1 1
9 19046 1 1 99 ASP N N 2.167 21.771 1.756 1.00 . A A . 120 ASP N 1 1
9 19047 1 1 99 ASP O O 2.165 22.118 4.434 1.00 . A A . 120 ASP O 1 1
9 19048 1 1 99 ASP OD1 O -2.154 22.335 3.035 1.00 . A A . 120 ASP OD1 1 1
9 19049 1 1 99 ASP OD2 O -2.104 22.229 0.855 1.00 . A A . 120 ASP OD2 1 1
9 19050 1 1 100 ASP C C -1.237 21.890 6.649 1.00 . A A . 121 ASP C 1 1
9 19051 1 1 100 ASP CA C -0.036 22.567 6.038 1.00 . A A . 121 ASP CA 1 1
9 19052 1 1 100 ASP CB C -0.001 24.037 6.505 1.00 . A A . 121 ASP CB 1 1
9 19053 1 1 100 ASP CG C 1.307 24.746 6.250 1.00 . A A . 121 ASP CG 1 1
9 19054 1 1 100 ASP H H -0.899 22.494 4.111 1.00 . A A . 121 ASP H 1 1
9 19055 1 1 100 ASP HA H 0.854 22.080 6.402 1.00 . A A . 121 ASP HA 1 1
9 19056 1 1 100 ASP HB2 H -0.773 24.567 5.969 1.00 . A A . 121 ASP HB2 1 1
9 19057 1 1 100 ASP HB3 H -0.222 24.072 7.561 1.00 . A A . 121 ASP HB3 1 1
9 19058 1 1 100 ASP N N -0.042 22.447 4.602 1.00 . A A . 121 ASP N 1 1
9 19059 1 1 100 ASP O O -1.131 20.783 7.196 1.00 . A A . 121 ASP O 1 1
9 19060 1 1 100 ASP OD1 O 2.329 24.394 6.893 1.00 . A A . 121 ASP OD1 1 1
9 19061 1 1 100 ASP OD2 O 1.348 25.683 5.413 1.00 . A A . 121 ASP OD2 1 1
9 19062 1 1 101 GLU C C -4.326 21.061 6.338 1.00 . A A . 122 GLU C 1 1
9 19063 1 1 101 GLU CA C -3.589 22.082 7.174 1.00 . A A . 122 GLU CA 1 1
9 19064 1 1 101 GLU CB C -4.488 23.285 7.422 1.00 . A A . 122 GLU CB 1 1
9 19065 1 1 101 GLU CD C -3.403 24.035 9.580 1.00 . A A . 122 GLU CD 1 1
9 19066 1 1 101 GLU CG C -3.818 24.414 8.178 1.00 . A A . 122 GLU CG 1 1
9 19067 1 1 101 GLU H H -2.460 23.321 5.953 1.00 . A A . 122 GLU H 1 1
9 19068 1 1 101 GLU HA H -3.326 21.655 8.129 1.00 . A A . 122 GLU HA 1 1
9 19069 1 1 101 GLU HB2 H -4.825 23.669 6.470 1.00 . A A . 122 GLU HB2 1 1
9 19070 1 1 101 GLU HB3 H -5.343 22.955 7.987 1.00 . A A . 122 GLU HB3 1 1
9 19071 1 1 101 GLU HG2 H -2.940 24.685 7.612 1.00 . A A . 122 GLU HG2 1 1
9 19072 1 1 101 GLU HG3 H -4.493 25.256 8.220 1.00 . A A . 122 GLU HG3 1 1
9 19073 1 1 101 GLU N N -2.388 22.524 6.517 1.00 . A A . 122 GLU N 1 1
9 19074 1 1 101 GLU O O -4.514 19.913 6.752 1.00 . A A . 122 GLU O 1 1
9 19075 1 1 101 GLU OE1 O -2.329 23.429 9.759 1.00 . A A . 122 GLU OE1 1 1
9 19076 1 1 101 GLU OE2 O -4.127 24.371 10.538 1.00 . A A . 122 GLU OE2 1 1
9 19077 1 1 102 ASP C C -4.663 20.005 3.216 1.00 . A A . 123 ASP C 1 1
9 19078 1 1 102 ASP CA C -5.481 20.608 4.299 1.00 . A A . 123 ASP CA 1 1
9 19079 1 1 102 ASP CB C -6.740 21.267 3.725 1.00 . A A . 123 ASP CB 1 1
9 19080 1 1 102 ASP CG C -6.495 22.563 2.979 1.00 . A A . 123 ASP CG 1 1
9 19081 1 1 102 ASP H H -4.474 22.364 4.867 1.00 . A A . 123 ASP H 1 1
9 19082 1 1 102 ASP HA H -5.797 19.770 4.901 1.00 . A A . 123 ASP HA 1 1
9 19083 1 1 102 ASP HB2 H -7.112 20.561 2.999 1.00 . A A . 123 ASP HB2 1 1
9 19084 1 1 102 ASP HB3 H -7.474 21.421 4.503 1.00 . A A . 123 ASP HB3 1 1
9 19085 1 1 102 ASP N N -4.720 21.464 5.168 1.00 . A A . 123 ASP N 1 1
9 19086 1 1 102 ASP O O -4.428 20.584 2.175 1.00 . A A . 123 ASP O 1 1
9 19087 1 1 102 ASP OD1 O -6.299 23.605 3.640 1.00 . A A . 123 ASP OD1 1 1
9 19088 1 1 102 ASP OD2 O -6.508 22.573 1.725 1.00 . A A . 123 ASP OD2 1 1
9 19089 1 1 103 LEU C C -4.476 17.016 1.909 1.00 . A A . 124 LEU C 1 1
9 19090 1 1 103 LEU CA C -3.538 18.053 2.499 1.00 . A A . 124 LEU CA 1 1
9 19091 1 1 103 LEU CB C -2.235 17.429 3.064 1.00 . A A . 124 LEU CB 1 1
9 19092 1 1 103 LEU CD1 C -2.047 18.101 5.509 1.00 . A A . 124 LEU CD1 1 1
9 19093 1 1 103 LEU CD2 C -3.364 16.076 4.889 1.00 . A A . 124 LEU CD2 1 1
9 19094 1 1 103 LEU CG C -2.183 16.954 4.533 1.00 . A A . 124 LEU CG 1 1
9 19095 1 1 103 LEU H H -4.409 18.447 4.354 1.00 . A A . 124 LEU H 1 1
9 19096 1 1 103 LEU HA H -3.289 18.754 1.717 1.00 . A A . 124 LEU HA 1 1
9 19097 1 1 103 LEU HB2 H -2.062 16.549 2.467 1.00 . A A . 124 LEU HB2 1 1
9 19098 1 1 103 LEU HB3 H -1.423 18.120 2.899 1.00 . A A . 124 LEU HB3 1 1
9 19099 1 1 103 LEU HD11 H -2.890 18.770 5.413 1.00 . A A . 124 LEU HD11 1 1
9 19100 1 1 103 LEU HD12 H -1.134 18.643 5.311 1.00 . A A . 124 LEU HD12 1 1
9 19101 1 1 103 LEU HD13 H -2.017 17.705 6.512 1.00 . A A . 124 LEU HD13 1 1
9 19102 1 1 103 LEU HD21 H -3.444 15.946 5.959 1.00 . A A . 124 LEU HD21 1 1
9 19103 1 1 103 LEU HD22 H -3.208 15.112 4.433 1.00 . A A . 124 LEU HD22 1 1
9 19104 1 1 103 LEU HD23 H -4.267 16.512 4.488 1.00 . A A . 124 LEU HD23 1 1
9 19105 1 1 103 LEU HG H -1.287 16.365 4.622 1.00 . A A . 124 LEU HG 1 1
9 19106 1 1 103 LEU N N -4.244 18.828 3.465 1.00 . A A . 124 LEU N 1 1
9 19107 1 1 103 LEU O O -4.109 15.892 1.624 1.00 . A A . 124 LEU O 1 1
9 19108 1 1 104 VAL C C -6.574 16.448 -0.354 1.00 . A A . 125 VAL C 1 1
9 19109 1 1 104 VAL CA C -6.740 16.618 1.171 1.00 . A A . 125 VAL CA 1 1
9 19110 1 1 104 VAL CB C -8.119 17.263 1.527 1.00 . A A . 125 VAL CB 1 1
9 19111 1 1 104 VAL CG1 C -9.296 16.450 1.019 1.00 . A A . 125 VAL CG1 1 1
9 19112 1 1 104 VAL CG2 C -8.232 17.458 3.030 1.00 . A A . 125 VAL CG2 1 1
9 19113 1 1 104 VAL H H -5.868 18.402 1.820 1.00 . A A . 125 VAL H 1 1
9 19114 1 1 104 VAL HA H -6.644 15.666 1.670 1.00 . A A . 125 VAL HA 1 1
9 19115 1 1 104 VAL HB H -8.160 18.239 1.069 1.00 . A A . 125 VAL HB 1 1
9 19116 1 1 104 VAL HG11 H -9.175 16.279 -0.040 1.00 . A A . 125 VAL HG11 1 1
9 19117 1 1 104 VAL HG12 H -10.205 17.008 1.188 1.00 . A A . 125 VAL HG12 1 1
9 19118 1 1 104 VAL HG13 H -9.352 15.508 1.542 1.00 . A A . 125 VAL HG13 1 1
9 19119 1 1 104 VAL HG21 H -8.162 16.494 3.512 1.00 . A A . 125 VAL HG21 1 1
9 19120 1 1 104 VAL HG22 H -9.182 17.914 3.269 1.00 . A A . 125 VAL HG22 1 1
9 19121 1 1 104 VAL HG23 H -7.425 18.088 3.375 1.00 . A A . 125 VAL HG23 1 1
9 19122 1 1 104 VAL N N -5.677 17.450 1.676 1.00 . A A . 125 VAL N 1 1
9 19123 1 1 104 VAL O O -7.169 15.568 -0.989 1.00 . A A . 125 VAL O 1 1
9 19124 1 1 105 ASP C C -4.466 16.138 -2.698 1.00 . A A . 126 ASP C 1 1
9 19125 1 1 105 ASP CA C -5.402 17.285 -2.327 1.00 . A A . 126 ASP CA 1 1
9 19126 1 1 105 ASP CB C -4.787 18.640 -2.694 1.00 . A A . 126 ASP CB 1 1
9 19127 1 1 105 ASP CG C -4.262 18.711 -4.103 1.00 . A A . 126 ASP CG 1 1
9 19128 1 1 105 ASP H H -5.315 17.936 -0.303 1.00 . A A . 126 ASP H 1 1
9 19129 1 1 105 ASP HA H -6.319 17.160 -2.874 1.00 . A A . 126 ASP HA 1 1
9 19130 1 1 105 ASP HB2 H -5.545 19.401 -2.588 1.00 . A A . 126 ASP HB2 1 1
9 19131 1 1 105 ASP HB3 H -3.980 18.855 -2.010 1.00 . A A . 126 ASP HB3 1 1
9 19132 1 1 105 ASP N N -5.726 17.274 -0.902 1.00 . A A . 126 ASP N 1 1
9 19133 1 1 105 ASP O O -4.358 15.733 -3.857 1.00 . A A . 126 ASP O 1 1
9 19134 1 1 105 ASP OD1 O -5.066 18.825 -5.046 1.00 . A A . 126 ASP OD1 1 1
9 19135 1 1 105 ASP OD2 O -3.027 18.696 -4.285 1.00 . A A . 126 ASP OD2 1 1
9 19136 1 1 106 THR C C -3.318 13.402 -0.969 1.00 . A A . 127 THR C 1 1
9 19137 1 1 106 THR CA C -2.908 14.544 -1.873 1.00 . A A . 127 THR CA 1 1
9 19138 1 1 106 THR CB C -1.485 15.075 -1.520 1.00 . A A . 127 THR CB 1 1
9 19139 1 1 106 THR CG2 C -1.501 15.765 -0.182 1.00 . A A . 127 THR CG2 1 1
9 19140 1 1 106 THR H H -4.106 15.861 -0.801 1.00 . A A . 127 THR H 1 1
9 19141 1 1 106 THR HA H -2.923 14.219 -2.902 1.00 . A A . 127 THR HA 1 1
9 19142 1 1 106 THR HB H -1.219 15.797 -2.274 1.00 . A A . 127 THR HB 1 1
9 19143 1 1 106 THR HG1 H -0.353 13.748 -0.614 1.00 . A A . 127 THR HG1 1 1
9 19144 1 1 106 THR HG21 H -0.515 16.121 0.075 1.00 . A A . 127 THR HG21 1 1
9 19145 1 1 106 THR HG22 H -1.827 15.041 0.554 1.00 . A A . 127 THR HG22 1 1
9 19146 1 1 106 THR HG23 H -2.215 16.577 -0.188 1.00 . A A . 127 THR HG23 1 1
9 19147 1 1 106 THR N N -3.864 15.590 -1.712 1.00 . A A . 127 THR N 1 1
9 19148 1 1 106 THR O O -4.294 13.531 -0.220 1.00 . A A . 127 THR O 1 1
9 19149 1 1 106 THR OG1 O -0.481 14.027 -1.531 1.00 . A A . 127 THR OG1 1 1
9 19150 1 1 107 CYS C C -1.711 10.761 0.557 1.00 . A A . 128 CYS C 1 1
9 19151 1 1 107 CYS CA C -2.943 11.178 -0.203 1.00 . A A . 128 CYS CA 1 1
9 19152 1 1 107 CYS CB C -3.405 10.018 -1.032 1.00 . A A . 128 CYS CB 1 1
9 19153 1 1 107 CYS H H -1.833 12.275 -1.622 1.00 . A A . 128 CYS H 1 1
9 19154 1 1 107 CYS HA H -3.727 11.484 0.472 1.00 . A A . 128 CYS HA 1 1
9 19155 1 1 107 CYS HB2 H -2.630 9.282 -1.144 1.00 . A A . 128 CYS HB2 1 1
9 19156 1 1 107 CYS HB3 H -4.185 9.537 -0.457 1.00 . A A . 128 CYS HB3 1 1
9 19157 1 1 107 CYS N N -2.615 12.306 -1.029 1.00 . A A . 128 CYS N 1 1
9 19158 1 1 107 CYS O O -0.708 11.480 0.539 1.00 . A A . 128 CYS O 1 1
9 19159 1 1 107 CYS SG S -4.135 10.439 -2.636 1.00 . A A . 128 CYS SG 1 1
9 19160 1 1 108 ALA C C -0.008 7.999 1.181 1.00 . A A . 129 ALA C 1 1
9 19161 1 1 108 ALA CA C -0.592 9.158 1.879 1.00 . A A . 129 ALA CA 1 1
9 19162 1 1 108 ALA CB C -0.991 8.705 3.292 1.00 . A A . 129 ALA CB 1 1
9 19163 1 1 108 ALA H H -2.512 8.991 1.148 1.00 . A A . 129 ALA H 1 1
9 19164 1 1 108 ALA HA H 0.120 9.963 1.975 1.00 . A A . 129 ALA HA 1 1
9 19165 1 1 108 ALA HB1 H -0.092 8.536 3.867 1.00 . A A . 129 ALA HB1 1 1
9 19166 1 1 108 ALA HB2 H -1.506 7.752 3.248 1.00 . A A . 129 ALA HB2 1 1
9 19167 1 1 108 ALA HB3 H -1.600 9.451 3.781 1.00 . A A . 129 ALA HB3 1 1
9 19168 1 1 108 ALA N N -1.736 9.585 1.166 1.00 . A A . 129 ALA N 1 1
9 19169 1 1 108 ALA O O -0.625 6.966 1.068 1.00 . A A . 129 ALA O 1 1
9 19170 1 1 109 PHE C C 3.138 6.862 0.751 1.00 . A A . 130 PHE C 1 1
9 19171 1 1 109 PHE CA C 1.827 7.026 0.147 1.00 . A A . 130 PHE CA 1 1
9 19172 1 1 109 PHE CB C 2.042 7.139 -1.376 1.00 . A A . 130 PHE CB 1 1
9 19173 1 1 109 PHE CD1 C -0.244 8.003 -2.120 1.00 . A A . 130 PHE CD1 1 1
9 19174 1 1 109 PHE CD2 C 0.792 6.296 -3.398 1.00 . A A . 130 PHE CD2 1 1
9 19175 1 1 109 PHE CE1 C -1.308 7.995 -3.004 1.00 . A A . 130 PHE CE1 1 1
9 19176 1 1 109 PHE CE2 C -0.267 6.285 -4.272 1.00 . A A . 130 PHE CE2 1 1
9 19177 1 1 109 PHE CG C 0.822 7.152 -2.303 1.00 . A A . 130 PHE CG 1 1
9 19178 1 1 109 PHE CZ C -1.320 7.136 -4.075 1.00 . A A . 130 PHE CZ 1 1
9 19179 1 1 109 PHE H H 1.688 8.967 0.859 1.00 . A A . 130 PHE H 1 1
9 19180 1 1 109 PHE HA H 1.219 6.154 0.343 1.00 . A A . 130 PHE HA 1 1
9 19181 1 1 109 PHE HB2 H 2.805 7.845 -1.644 1.00 . A A . 130 PHE HB2 1 1
9 19182 1 1 109 PHE HB3 H 2.537 6.201 -1.589 1.00 . A A . 130 PHE HB3 1 1
9 19183 1 1 109 PHE HD1 H -0.252 8.670 -1.272 1.00 . A A . 130 PHE HD1 1 1
9 19184 1 1 109 PHE HD2 H 1.620 5.622 -3.558 1.00 . A A . 130 PHE HD2 1 1
9 19185 1 1 109 PHE HE1 H -2.151 8.653 -2.866 1.00 . A A . 130 PHE HE1 1 1
9 19186 1 1 109 PHE HE2 H -0.268 5.605 -5.110 1.00 . A A . 130 PHE HE2 1 1
9 19187 1 1 109 PHE HZ H -2.160 7.147 -4.755 1.00 . A A . 130 PHE HZ 1 1
9 19188 1 1 109 PHE N N 1.191 8.125 0.761 1.00 . A A . 130 PHE N 1 1
9 19189 1 1 109 PHE O O 3.843 7.846 1.003 1.00 . A A . 130 PHE O 1 1
9 19190 1 1 110 LEU C C 5.657 5.216 0.237 1.00 . A A . 131 LEU C 1 1
9 19191 1 1 110 LEU CA C 4.733 5.312 1.445 1.00 . A A . 131 LEU CA 1 1
9 19192 1 1 110 LEU CB C 4.659 4.024 2.157 1.00 . A A . 131 LEU CB 1 1
9 19193 1 1 110 LEU CD1 C 6.867 4.078 3.226 1.00 . A A . 131 LEU CD1 1 1
9 19194 1 1 110 LEU CD2 C 5.646 1.973 3.003 1.00 . A A . 131 LEU CD2 1 1
9 19195 1 1 110 LEU CG C 5.926 3.294 2.394 1.00 . A A . 131 LEU CG 1 1
9 19196 1 1 110 LEU H H 2.682 5.031 1.058 1.00 . A A . 131 LEU H 1 1
9 19197 1 1 110 LEU HA H 5.128 6.053 2.116 1.00 . A A . 131 LEU HA 1 1
9 19198 1 1 110 LEU HB2 H 4.234 4.231 3.127 1.00 . A A . 131 LEU HB2 1 1
9 19199 1 1 110 LEU HB3 H 3.983 3.379 1.615 1.00 . A A . 131 LEU HB3 1 1
9 19200 1 1 110 LEU HD11 H 6.368 4.374 4.133 1.00 . A A . 131 LEU HD11 1 1
9 19201 1 1 110 LEU HD12 H 7.220 4.944 2.687 1.00 . A A . 131 LEU HD12 1 1
9 19202 1 1 110 LEU HD13 H 7.692 3.433 3.487 1.00 . A A . 131 LEU HD13 1 1
9 19203 1 1 110 LEU HD21 H 4.950 1.456 2.360 1.00 . A A . 131 LEU HD21 1 1
9 19204 1 1 110 LEU HD22 H 5.209 2.144 3.975 1.00 . A A . 131 LEU HD22 1 1
9 19205 1 1 110 LEU HD23 H 6.573 1.428 3.065 1.00 . A A . 131 LEU HD23 1 1
9 19206 1 1 110 LEU HG H 6.396 3.132 1.443 1.00 . A A . 131 LEU HG 1 1
9 19207 1 1 110 LEU N N 3.427 5.679 1.053 1.00 . A A . 131 LEU N 1 1
9 19208 1 1 110 LEU O O 5.364 4.544 -0.744 1.00 . A A . 131 LEU O 1 1
9 19209 1 1 111 HIS C C 8.548 4.689 -0.664 1.00 . A A . 132 HIS C 1 1
9 19210 1 1 111 HIS CA C 7.747 5.951 -0.715 1.00 . A A . 132 HIS CA 1 1
9 19211 1 1 111 HIS CB C 8.684 7.125 -0.484 1.00 . A A . 132 HIS CB 1 1
9 19212 1 1 111 HIS CD2 C 9.567 7.144 -2.924 1.00 . A A . 132 HIS CD2 1 1
9 19213 1 1 111 HIS CE1 C 11.066 8.685 -2.674 1.00 . A A . 132 HIS CE1 1 1
9 19214 1 1 111 HIS CG C 9.532 7.545 -1.646 1.00 . A A . 132 HIS CG 1 1
9 19215 1 1 111 HIS H H 6.851 6.485 1.122 1.00 . A A . 132 HIS H 1 1
9 19216 1 1 111 HIS HA H 7.300 6.034 -1.692 1.00 . A A . 132 HIS HA 1 1
9 19217 1 1 111 HIS HB2 H 8.150 7.969 -0.099 1.00 . A A . 132 HIS HB2 1 1
9 19218 1 1 111 HIS HB3 H 9.364 6.815 0.297 1.00 . A A . 132 HIS HB3 1 1
9 19219 1 1 111 HIS HD1 H 10.688 9.001 -0.712 1.00 . A A . 132 HIS HD1 1 1
9 19220 1 1 111 HIS HD2 H 8.984 6.336 -3.340 1.00 . A A . 132 HIS HD2 1 1
9 19221 1 1 111 HIS HE1 H 11.878 9.374 -2.841 1.00 . A A . 132 HIS HE1 1 1
9 19222 1 1 111 HIS HE2 H 10.416 8.187 -4.478 1.00 . A A . 132 HIS HE2 1 1
9 19223 1 1 111 HIS N N 6.743 5.925 0.317 1.00 . A A . 132 HIS N 1 1
9 19224 1 1 111 HIS ND1 N 10.480 8.499 -1.536 1.00 . A A . 132 HIS ND1 1 1
9 19225 1 1 111 HIS NE2 N 10.531 7.874 -3.551 1.00 . A A . 132 HIS NE2 1 1
9 19226 1 1 111 HIS O O 9.229 4.447 0.281 1.00 . A A . 132 HIS O 1 1
9 19227 1 1 112 ILE C C 10.715 2.894 -1.805 1.00 . A A . 133 ILE C 1 1
9 19228 1 1 112 ILE CA C 9.214 2.729 -1.908 1.00 . A A . 133 ILE CA 1 1
9 19229 1 1 112 ILE CB C 8.815 2.122 -3.294 1.00 . A A . 133 ILE CB 1 1
9 19230 1 1 112 ILE CD1 C 7.619 0.208 -2.141 1.00 . A A . 133 ILE CD1 1 1
9 19231 1 1 112 ILE CG1 C 7.561 1.246 -3.198 1.00 . A A . 133 ILE CG1 1 1
9 19232 1 1 112 ILE CG2 C 9.955 1.453 -4.060 1.00 . A A . 133 ILE CG2 1 1
9 19233 1 1 112 ILE H H 7.982 4.306 -2.467 1.00 . A A . 133 ILE H 1 1
9 19234 1 1 112 ILE HA H 8.891 2.041 -1.143 1.00 . A A . 133 ILE HA 1 1
9 19235 1 1 112 ILE HB H 8.557 2.980 -3.898 1.00 . A A . 133 ILE HB 1 1
9 19236 1 1 112 ILE HD11 H 6.780 -0.460 -2.255 1.00 . A A . 133 ILE HD11 1 1
9 19237 1 1 112 ILE HD12 H 7.526 0.722 -1.196 1.00 . A A . 133 ILE HD12 1 1
9 19238 1 1 112 ILE HD13 H 8.553 -0.336 -2.197 1.00 . A A . 133 ILE HD13 1 1
9 19239 1 1 112 ILE HG12 H 6.662 1.807 -3.025 1.00 . A A . 133 ILE HG12 1 1
9 19240 1 1 112 ILE HG13 H 7.439 0.747 -4.142 1.00 . A A . 133 ILE HG13 1 1
9 19241 1 1 112 ILE HG21 H 9.603 0.939 -4.946 1.00 . A A . 133 ILE HG21 1 1
9 19242 1 1 112 ILE HG22 H 10.425 0.713 -3.425 1.00 . A A . 133 ILE HG22 1 1
9 19243 1 1 112 ILE HG23 H 10.695 2.187 -4.343 1.00 . A A . 133 ILE HG23 1 1
9 19244 1 1 112 ILE N N 8.516 3.978 -1.723 1.00 . A A . 133 ILE N 1 1
9 19245 1 1 112 ILE O O 11.430 1.985 -1.394 1.00 . A A . 133 ILE O 1 1
9 19246 1 1 113 LYS C C 13.166 4.727 -0.867 1.00 . A A . 134 LYS C 1 1
9 19247 1 1 113 LYS CA C 12.584 4.299 -2.201 1.00 . A A . 134 LYS CA 1 1
9 19248 1 1 113 LYS CB C 12.912 5.291 -3.296 1.00 . A A . 134 LYS CB 1 1
9 19249 1 1 113 LYS CD C 12.730 5.820 -5.763 1.00 . A A . 134 LYS CD 1 1
9 19250 1 1 113 LYS CE C 14.191 6.089 -5.897 1.00 . A A . 134 LYS CE 1 1
9 19251 1 1 113 LYS CG C 12.466 4.813 -4.676 1.00 . A A . 134 LYS CG 1 1
9 19252 1 1 113 LYS H H 10.491 4.732 -2.368 1.00 . A A . 134 LYS H 1 1
9 19253 1 1 113 LYS HA H 13.044 3.361 -2.465 1.00 . A A . 134 LYS HA 1 1
9 19254 1 1 113 LYS HB2 H 12.416 6.219 -3.062 1.00 . A A . 134 LYS HB2 1 1
9 19255 1 1 113 LYS HB3 H 13.981 5.439 -3.302 1.00 . A A . 134 LYS HB3 1 1
9 19256 1 1 113 LYS HD2 H 12.356 5.433 -6.699 1.00 . A A . 134 LYS HD2 1 1
9 19257 1 1 113 LYS HD3 H 12.219 6.741 -5.521 1.00 . A A . 134 LYS HD3 1 1
9 19258 1 1 113 LYS HE2 H 14.471 6.401 -4.908 1.00 . A A . 134 LYS HE2 1 1
9 19259 1 1 113 LYS HE3 H 14.703 5.171 -6.149 1.00 . A A . 134 LYS HE3 1 1
9 19260 1 1 113 LYS HG2 H 12.956 3.885 -4.930 1.00 . A A . 134 LYS HG2 1 1
9 19261 1 1 113 LYS HG3 H 11.405 4.659 -4.621 1.00 . A A . 134 LYS HG3 1 1
9 19262 1 1 113 LYS HZ1 H 14.020 8.031 -6.614 1.00 . A A . 134 LYS HZ1 1 1
9 19263 1 1 113 LYS HZ2 H 14.081 6.857 -7.814 1.00 . A A . 134 LYS HZ2 1 1
9 19264 1 1 113 LYS HZ3 H 15.496 7.295 -6.991 1.00 . A A . 134 LYS HZ3 1 1
9 19265 1 1 113 LYS N N 11.168 4.057 -2.147 1.00 . A A . 134 LYS N 1 1
9 19266 1 1 113 LYS NZ N 14.474 7.138 -6.892 1.00 . A A . 134 LYS NZ 1 1
9 19267 1 1 113 LYS O O 14.218 4.242 -0.465 1.00 . A A . 134 LYS O 1 1
9 19268 1 1 114 THR C C 12.278 5.598 2.305 1.00 . A A . 135 THR C 1 1
9 19269 1 1 114 THR CA C 13.045 6.113 1.086 1.00 . A A . 135 THR CA 1 1
9 19270 1 1 114 THR CB C 13.071 7.652 1.099 1.00 . A A . 135 THR CB 1 1
9 19271 1 1 114 THR CG2 C 14.003 8.194 0.034 1.00 . A A . 135 THR CG2 1 1
9 19272 1 1 114 THR H H 11.632 5.946 -0.496 1.00 . A A . 135 THR H 1 1
9 19273 1 1 114 THR HA H 14.064 5.761 1.153 1.00 . A A . 135 THR HA 1 1
9 19274 1 1 114 THR HB H 13.408 7.989 2.069 1.00 . A A . 135 THR HB 1 1
9 19275 1 1 114 THR HG1 H 11.734 8.998 1.350 1.00 . A A . 135 THR HG1 1 1
9 19276 1 1 114 THR HG21 H 13.977 9.273 0.053 1.00 . A A . 135 THR HG21 1 1
9 19277 1 1 114 THR HG22 H 13.683 7.842 -0.936 1.00 . A A . 135 THR HG22 1 1
9 19278 1 1 114 THR HG23 H 15.010 7.856 0.224 1.00 . A A . 135 THR HG23 1 1
9 19279 1 1 114 THR N N 12.493 5.613 -0.173 1.00 . A A . 135 THR N 1 1
9 19280 1 1 114 THR O O 12.821 5.518 3.414 1.00 . A A . 135 THR O 1 1
9 19281 1 1 114 THR OG1 O 11.754 8.156 0.855 1.00 . A A . 135 THR OG1 1 1
9 19282 1 1 115 GLY C C 9.661 5.921 3.945 1.00 . A A . 136 GLY C 1 1
9 19283 1 1 115 GLY CA C 10.189 4.785 3.178 1.00 . A A . 136 GLY CA 1 1
9 19284 1 1 115 GLY H H 10.656 5.259 1.185 1.00 . A A . 136 GLY H 1 1
9 19285 1 1 115 GLY HA2 H 9.319 4.257 2.801 1.00 . A A . 136 GLY HA2 1 1
9 19286 1 1 115 GLY HA3 H 10.747 4.152 3.841 1.00 . A A . 136 GLY HA3 1 1
9 19287 1 1 115 GLY N N 11.027 5.239 2.092 1.00 . A A . 136 GLY N 1 1
9 19288 1 1 115 GLY O O 9.658 5.912 5.148 1.00 . A A . 136 GLY O 1 1
9 19289 1 1 116 GLU C C 7.322 8.290 3.321 1.00 . A A . 137 GLU C 1 1
9 19290 1 1 116 GLU CA C 8.711 8.093 3.804 1.00 . A A . 137 GLU CA 1 1
9 19291 1 1 116 GLU CB C 9.572 9.246 3.425 1.00 . A A . 137 GLU CB 1 1
9 19292 1 1 116 GLU CD C 11.826 10.285 3.509 1.00 . A A . 137 GLU CD 1 1
9 19293 1 1 116 GLU CG C 10.959 9.177 4.023 1.00 . A A . 137 GLU CG 1 1
9 19294 1 1 116 GLU H H 9.194 6.793 2.260 1.00 . A A . 137 GLU H 1 1
9 19295 1 1 116 GLU HA H 8.710 7.983 4.878 1.00 . A A . 137 GLU HA 1 1
9 19296 1 1 116 GLU HB2 H 9.656 9.220 2.347 1.00 . A A . 137 GLU HB2 1 1
9 19297 1 1 116 GLU HB3 H 9.088 10.159 3.736 1.00 . A A . 137 GLU HB3 1 1
9 19298 1 1 116 GLU HG2 H 10.873 9.210 5.104 1.00 . A A . 137 GLU HG2 1 1
9 19299 1 1 116 GLU HG3 H 11.396 8.230 3.741 1.00 . A A . 137 GLU HG3 1 1
9 19300 1 1 116 GLU N N 9.223 6.895 3.232 1.00 . A A . 137 GLU N 1 1
9 19301 1 1 116 GLU O O 6.985 7.866 2.211 1.00 . A A . 137 GLU O 1 1
9 19302 1 1 116 GLU OE1 O 11.978 10.391 2.277 1.00 . A A . 137 GLU OE1 1 1
9 19303 1 1 116 GLU OE2 O 12.395 11.043 4.309 1.00 . A A . 137 GLU OE2 1 1
9 19304 1 1 117 TRP C C 4.754 10.387 3.479 1.00 . A A . 138 TRP C 1 1
9 19305 1 1 117 TRP CA C 5.133 8.998 3.861 1.00 . A A . 138 TRP CA 1 1
9 19306 1 1 117 TRP CB C 4.328 8.600 5.082 1.00 . A A . 138 TRP CB 1 1
9 19307 1 1 117 TRP CD1 C 5.376 6.283 5.045 1.00 . A A . 138 TRP CD1 1 1
9 19308 1 1 117 TRP CD2 C 4.259 6.760 6.881 1.00 . A A . 138 TRP CD2 1 1
9 19309 1 1 117 TRP CE2 C 4.795 5.487 6.992 1.00 . A A . 138 TRP CE2 1 1
9 19310 1 1 117 TRP CE3 C 3.512 7.256 7.910 1.00 . A A . 138 TRP CE3 1 1
9 19311 1 1 117 TRP CG C 4.663 7.270 5.633 1.00 . A A . 138 TRP CG 1 1
9 19312 1 1 117 TRP CH2 C 3.879 5.183 9.081 1.00 . A A . 138 TRP CH2 1 1
9 19313 1 1 117 TRP CZ2 C 4.616 4.698 8.073 1.00 . A A . 138 TRP CZ2 1 1
9 19314 1 1 117 TRP CZ3 C 3.322 6.456 9.010 1.00 . A A . 138 TRP CZ3 1 1
9 19315 1 1 117 TRP H H 6.868 9.230 4.984 1.00 . A A . 138 TRP H 1 1
9 19316 1 1 117 TRP HA H 4.866 8.309 3.077 1.00 . A A . 138 TRP HA 1 1
9 19317 1 1 117 TRP HB2 H 4.519 9.309 5.873 1.00 . A A . 138 TRP HB2 1 1
9 19318 1 1 117 TRP HB3 H 3.277 8.609 4.836 1.00 . A A . 138 TRP HB3 1 1
9 19319 1 1 117 TRP HD1 H 5.833 6.323 4.064 1.00 . A A . 138 TRP HD1 1 1
9 19320 1 1 117 TRP HE1 H 5.956 4.392 5.723 1.00 . A A . 138 TRP HE1 1 1
9 19321 1 1 117 TRP HE3 H 3.096 8.248 7.818 1.00 . A A . 138 TRP HE3 1 1
9 19322 1 1 117 TRP HH2 H 3.706 4.576 9.957 1.00 . A A . 138 TRP HH2 1 1
9 19323 1 1 117 TRP HZ2 H 5.065 3.715 8.086 1.00 . A A . 138 TRP HZ2 1 1
9 19324 1 1 117 TRP HZ3 H 2.747 6.792 9.853 1.00 . A A . 138 TRP HZ3 1 1
9 19325 1 1 117 TRP N N 6.521 8.878 4.134 1.00 . A A . 138 TRP N 1 1
9 19326 1 1 117 TRP NE1 N 5.467 5.235 5.879 1.00 . A A . 138 TRP NE1 1 1
9 19327 1 1 117 TRP O O 5.400 11.359 3.867 1.00 . A A . 138 TRP O 1 1
9 19328 1 1 118 LYS C C 1.785 11.788 3.063 1.00 . A A . 139 LYS C 1 1
9 19329 1 1 118 LYS CA C 3.064 11.664 2.363 1.00 . A A . 139 LYS CA 1 1
9 19330 1 1 118 LYS CB C 2.849 11.672 0.860 1.00 . A A . 139 LYS CB 1 1
9 19331 1 1 118 LYS CD C 3.986 11.846 -1.377 1.00 . A A . 139 LYS CD 1 1
9 19332 1 1 118 LYS CE C 3.718 10.412 -1.783 1.00 . A A . 139 LYS CE 1 1
9 19333 1 1 118 LYS CG C 4.104 11.995 0.130 1.00 . A A . 139 LYS CG 1 1
9 19334 1 1 118 LYS H H 3.251 9.617 2.536 1.00 . A A . 139 LYS H 1 1
9 19335 1 1 118 LYS HA H 3.671 12.517 2.632 1.00 . A A . 139 LYS HA 1 1
9 19336 1 1 118 LYS HB2 H 2.520 10.692 0.554 1.00 . A A . 139 LYS HB2 1 1
9 19337 1 1 118 LYS HB3 H 2.099 12.398 0.590 1.00 . A A . 139 LYS HB3 1 1
9 19338 1 1 118 LYS HD2 H 3.171 12.464 -1.726 1.00 . A A . 139 LYS HD2 1 1
9 19339 1 1 118 LYS HD3 H 4.908 12.177 -1.835 1.00 . A A . 139 LYS HD3 1 1
9 19340 1 1 118 LYS HE2 H 4.497 9.785 -1.378 1.00 . A A . 139 LYS HE2 1 1
9 19341 1 1 118 LYS HE3 H 2.770 10.105 -1.366 1.00 . A A . 139 LYS HE3 1 1
9 19342 1 1 118 LYS HG2 H 4.293 13.027 0.370 1.00 . A A . 139 LYS HG2 1 1
9 19343 1 1 118 LYS HG3 H 4.880 11.382 0.553 1.00 . A A . 139 LYS HG3 1 1
9 19344 1 1 118 LYS HZ1 H 4.545 10.579 -3.694 1.00 . A A . 139 LYS HZ1 1 1
9 19345 1 1 118 LYS HZ2 H 2.880 10.811 -3.651 1.00 . A A . 139 LYS HZ2 1 1
9 19346 1 1 118 LYS HZ3 H 3.511 9.267 -3.523 1.00 . A A . 139 LYS HZ3 1 1
9 19347 1 1 118 LYS N N 3.679 10.457 2.781 1.00 . A A . 139 LYS N 1 1
9 19348 1 1 118 LYS NZ N 3.662 10.263 -3.243 1.00 . A A . 139 LYS NZ 1 1
9 19349 1 1 118 LYS O O 1.176 10.805 3.407 1.00 . A A . 139 LYS O 1 1
9 19350 1 1 119 LYS C C -0.908 13.468 3.129 1.00 . A A . 140 LYS C 1 1
9 19351 1 1 119 LYS CA C 0.242 13.270 4.055 1.00 . A A . 140 LYS CA 1 1
9 19352 1 1 119 LYS CB C 0.430 14.533 4.860 1.00 . A A . 140 LYS CB 1 1
9 19353 1 1 119 LYS CD C 1.433 15.675 6.785 1.00 . A A . 140 LYS CD 1 1
9 19354 1 1 119 LYS CE C 2.483 15.600 7.870 1.00 . A A . 140 LYS CE 1 1
9 19355 1 1 119 LYS CG C 1.435 14.429 5.962 1.00 . A A . 140 LYS CG 1 1
9 19356 1 1 119 LYS H H 2.032 13.659 2.963 1.00 . A A . 140 LYS H 1 1
9 19357 1 1 119 LYS HA H 0.039 12.466 4.744 1.00 . A A . 140 LYS HA 1 1
9 19358 1 1 119 LYS HB2 H 0.738 15.326 4.195 1.00 . A A . 140 LYS HB2 1 1
9 19359 1 1 119 LYS HB3 H -0.521 14.791 5.292 1.00 . A A . 140 LYS HB3 1 1
9 19360 1 1 119 LYS HD2 H 1.607 16.491 6.104 1.00 . A A . 140 LYS HD2 1 1
9 19361 1 1 119 LYS HD3 H 0.455 15.791 7.230 1.00 . A A . 140 LYS HD3 1 1
9 19362 1 1 119 LYS HE2 H 2.211 14.784 8.524 1.00 . A A . 140 LYS HE2 1 1
9 19363 1 1 119 LYS HE3 H 3.438 15.392 7.413 1.00 . A A . 140 LYS HE3 1 1
9 19364 1 1 119 LYS HG2 H 1.190 13.585 6.590 1.00 . A A . 140 LYS HG2 1 1
9 19365 1 1 119 LYS HG3 H 2.417 14.290 5.532 1.00 . A A . 140 LYS HG3 1 1
9 19366 1 1 119 LYS HZ1 H 2.734 17.674 8.066 1.00 . A A . 140 LYS HZ1 1 1
9 19367 1 1 119 LYS HZ2 H 3.344 16.780 9.357 1.00 . A A . 140 LYS HZ2 1 1
9 19368 1 1 119 LYS HZ3 H 1.696 17.000 9.215 1.00 . A A . 140 LYS HZ3 1 1
9 19369 1 1 119 LYS N N 1.431 12.965 3.325 1.00 . A A . 140 LYS N 1 1
9 19370 1 1 119 LYS NZ N 2.566 16.844 8.668 1.00 . A A . 140 LYS NZ 1 1
9 19371 1 1 119 LYS O O -0.759 14.134 2.127 1.00 . A A . 140 LYS O 1 1
9 19372 1 1 120 GLY C C -4.203 11.972 2.799 1.00 . A A . 141 GLY C 1 1
9 19373 1 1 120 GLY CA C -3.214 13.097 2.689 1.00 . A A . 141 GLY CA 1 1
9 19374 1 1 120 GLY H H -2.079 12.240 4.190 1.00 . A A . 141 GLY H 1 1
9 19375 1 1 120 GLY HA2 H -3.700 14.012 2.988 1.00 . A A . 141 GLY HA2 1 1
9 19376 1 1 120 GLY HA3 H -2.930 13.190 1.651 1.00 . A A . 141 GLY HA3 1 1
9 19377 1 1 120 GLY N N -2.036 12.876 3.449 1.00 . A A . 141 GLY N 1 1
9 19378 1 1 120 GLY O O -4.055 11.064 3.614 1.00 . A A . 141 GLY O 1 1
9 19379 1 1 121 ASN C C -6.493 10.874 0.340 1.00 . A A . 142 ASN C 1 1
9 19380 1 1 121 ASN CA C -6.238 11.067 1.814 1.00 . A A . 142 ASN CA 1 1
9 19381 1 1 121 ASN CB C -7.529 11.496 2.571 1.00 . A A . 142 ASN CB 1 1
9 19382 1 1 121 ASN CG C -7.995 12.960 2.375 1.00 . A A . 142 ASN CG 1 1
9 19383 1 1 121 ASN H H -5.176 12.796 1.319 1.00 . A A . 142 ASN H 1 1
9 19384 1 1 121 ASN HA H -5.867 10.138 2.221 1.00 . A A . 142 ASN HA 1 1
9 19385 1 1 121 ASN HB2 H -8.331 10.878 2.195 1.00 . A A . 142 ASN HB2 1 1
9 19386 1 1 121 ASN HB3 H -7.400 11.310 3.626 1.00 . A A . 142 ASN HB3 1 1
9 19387 1 1 121 ASN HD21 H -7.232 13.073 0.547 1.00 . A A . 142 ASN HD21 1 1
9 19388 1 1 121 ASN HD22 H -8.063 14.463 1.114 1.00 . A A . 142 ASN HD22 1 1
9 19389 1 1 121 ASN N N -5.179 12.037 1.949 1.00 . A A . 142 ASN N 1 1
9 19390 1 1 121 ASN ND2 N -7.730 13.553 1.247 1.00 . A A . 142 ASN ND2 1 1
9 19391 1 1 121 ASN O O -6.532 11.840 -0.403 1.00 . A A . 142 ASN O 1 1
9 19392 1 1 121 ASN OD1 O -8.585 13.546 3.271 1.00 . A A . 142 ASN OD1 1 1
9 19393 1 1 122 CYS C C -8.118 9.606 -2.049 1.00 . A A . 143 CYS C 1 1
9 19394 1 1 122 CYS CA C -6.749 9.464 -1.535 1.00 . A A . 143 CYS CA 1 1
9 19395 1 1 122 CYS CB C -6.069 8.229 -2.047 1.00 . A A . 143 CYS CB 1 1
9 19396 1 1 122 CYS H H -6.675 8.897 0.483 1.00 . A A . 143 CYS H 1 1
9 19397 1 1 122 CYS HA H -6.217 10.310 -1.949 1.00 . A A . 143 CYS HA 1 1
9 19398 1 1 122 CYS HB2 H -5.616 7.719 -1.210 1.00 . A A . 143 CYS HB2 1 1
9 19399 1 1 122 CYS HB3 H -6.791 7.586 -2.528 1.00 . A A . 143 CYS HB3 1 1
9 19400 1 1 122 CYS N N -6.629 9.664 -0.115 1.00 . A A . 143 CYS N 1 1
9 19401 1 1 122 CYS O O -8.775 8.655 -2.400 1.00 . A A . 143 CYS O 1 1
9 19402 1 1 122 CYS SG S -4.778 8.637 -3.258 1.00 . A A . 143 CYS SG 1 1
9 19403 1 1 123 GLU C C -9.685 11.593 -4.047 1.00 . A A . 144 GLU C 1 1
9 19404 1 1 123 GLU CA C -9.823 11.207 -2.568 1.00 . A A . 144 GLU CA 1 1
9 19405 1 1 123 GLU CB C -10.363 12.360 -1.732 1.00 . A A . 144 GLU CB 1 1
9 19406 1 1 123 GLU CD C -11.580 10.992 0.019 1.00 . A A . 144 GLU CD 1 1
9 19407 1 1 123 GLU CG C -10.542 12.037 -0.241 1.00 . A A . 144 GLU CG 1 1
9 19408 1 1 123 GLU H H -7.946 11.475 -1.627 1.00 . A A . 144 GLU H 1 1
9 19409 1 1 123 GLU HA H -10.478 10.358 -2.501 1.00 . A A . 144 GLU HA 1 1
9 19410 1 1 123 GLU HB2 H -9.678 13.191 -1.816 1.00 . A A . 144 GLU HB2 1 1
9 19411 1 1 123 GLU HB3 H -11.318 12.658 -2.135 1.00 . A A . 144 GLU HB3 1 1
9 19412 1 1 123 GLU HG2 H -9.621 11.631 0.153 1.00 . A A . 144 GLU HG2 1 1
9 19413 1 1 123 GLU HG3 H -10.809 12.933 0.297 1.00 . A A . 144 GLU HG3 1 1
9 19414 1 1 123 GLU N N -8.540 10.814 -2.051 1.00 . A A . 144 GLU N 1 1
9 19415 1 1 123 GLU O O -10.490 12.338 -4.596 1.00 . A A . 144 GLU O 1 1
9 19416 1 1 123 GLU OE1 O -12.769 11.220 -0.314 1.00 . A A . 144 GLU OE1 1 1
9 19417 1 1 123 GLU OE2 O -11.230 9.915 0.551 1.00 . A A . 144 GLU OE2 1 1
9 19418 1 1 124 VAL C C -8.467 9.953 -6.806 1.00 . A A . 145 VAL C 1 1
9 19419 1 1 124 VAL CA C -8.361 11.264 -6.059 1.00 . A A . 145 VAL CA 1 1
9 19420 1 1 124 VAL CB C -6.933 11.863 -6.256 1.00 . A A . 145 VAL CB 1 1
9 19421 1 1 124 VAL CG1 C -6.791 13.149 -5.486 1.00 . A A . 145 VAL CG1 1 1
9 19422 1 1 124 VAL CG2 C -5.821 10.869 -5.887 1.00 . A A . 145 VAL CG2 1 1
9 19423 1 1 124 VAL H H -8.172 10.393 -4.134 1.00 . A A . 145 VAL H 1 1
9 19424 1 1 124 VAL HA H -9.094 11.951 -6.457 1.00 . A A . 145 VAL HA 1 1
9 19425 1 1 124 VAL HB H -6.833 12.118 -7.300 1.00 . A A . 145 VAL HB 1 1
9 19426 1 1 124 VAL HG11 H -6.983 12.932 -4.445 1.00 . A A . 145 VAL HG11 1 1
9 19427 1 1 124 VAL HG12 H -7.525 13.846 -5.862 1.00 . A A . 145 VAL HG12 1 1
9 19428 1 1 124 VAL HG13 H -5.796 13.549 -5.609 1.00 . A A . 145 VAL HG13 1 1
9 19429 1 1 124 VAL HG21 H -5.930 10.558 -4.858 1.00 . A A . 145 VAL HG21 1 1
9 19430 1 1 124 VAL HG22 H -4.856 11.336 -6.019 1.00 . A A . 145 VAL HG22 1 1
9 19431 1 1 124 VAL HG23 H -5.880 10.004 -6.533 1.00 . A A . 145 VAL HG23 1 1
9 19432 1 1 124 VAL N N -8.682 11.035 -4.664 1.00 . A A . 145 VAL N 1 1
9 19433 1 1 124 VAL O O -8.326 8.891 -6.210 1.00 . A A . 145 VAL O 1 1
9 19434 1 1 125 SER C C -7.587 8.175 -9.345 1.00 . A A . 146 SER C 1 1
9 19435 1 1 125 SER CA C -8.875 8.828 -8.885 1.00 . A A . 146 SER CA 1 1
9 19436 1 1 125 SER CB C -9.743 9.136 -10.069 1.00 . A A . 146 SER CB 1 1
9 19437 1 1 125 SER H H -8.649 10.902 -8.525 1.00 . A A . 146 SER H 1 1
9 19438 1 1 125 SER HA H -9.414 8.131 -8.268 1.00 . A A . 146 SER HA 1 1
9 19439 1 1 125 SER HB2 H -9.201 9.803 -10.714 1.00 . A A . 146 SER HB2 1 1
9 19440 1 1 125 SER HB3 H -9.945 8.195 -10.564 1.00 . A A . 146 SER HB3 1 1
9 19441 1 1 125 SER HG H -11.051 9.643 -8.698 1.00 . A A . 146 SER HG 1 1
9 19442 1 1 125 SER N N -8.660 10.021 -8.092 1.00 . A A . 146 SER N 1 1
9 19443 1 1 125 SER O O -7.611 7.080 -9.898 1.00 . A A . 146 SER O 1 1
9 19444 1 1 125 SER OG O -10.971 9.727 -9.663 1.00 . A A . 146 SER OG 1 1
9 19445 1 1 126 SER C C -4.593 7.141 -8.828 1.00 . A A . 147 SER C 1 1
9 19446 1 1 126 SER CA C -5.187 8.351 -9.580 1.00 . A A . 147 SER CA 1 1
9 19447 1 1 126 SER CB C -4.206 9.500 -9.599 1.00 . A A . 147 SER CB 1 1
9 19448 1 1 126 SER H H -6.516 9.627 -8.541 1.00 . A A . 147 SER H 1 1
9 19449 1 1 126 SER HA H -5.352 8.050 -10.595 1.00 . A A . 147 SER HA 1 1
9 19450 1 1 126 SER HB2 H -4.091 9.846 -8.586 1.00 . A A . 147 SER HB2 1 1
9 19451 1 1 126 SER HB3 H -3.257 9.160 -9.985 1.00 . A A . 147 SER HB3 1 1
9 19452 1 1 126 SER HG H -5.649 10.495 -10.463 1.00 . A A . 147 SER HG 1 1
9 19453 1 1 126 SER N N -6.473 8.811 -9.084 1.00 . A A . 147 SER N 1 1
9 19454 1 1 126 SER O O -3.391 6.894 -8.916 1.00 . A A . 147 SER O 1 1
9 19455 1 1 126 SER OG O -4.689 10.566 -10.403 1.00 . A A . 147 SER OG 1 1
9 19456 1 1 127 VAL C C -5.058 3.973 -8.267 1.00 . A A . 148 VAL C 1 1
9 19457 1 1 127 VAL CA C -4.861 5.212 -7.448 1.00 . A A . 148 VAL CA 1 1
9 19458 1 1 127 VAL CB C -5.401 4.964 -6.038 1.00 . A A . 148 VAL CB 1 1
9 19459 1 1 127 VAL CG1 C -4.467 4.021 -5.317 1.00 . A A . 148 VAL CG1 1 1
9 19460 1 1 127 VAL CG2 C -5.589 6.253 -5.296 1.00 . A A . 148 VAL CG2 1 1
9 19461 1 1 127 VAL H H -6.366 6.560 -8.186 1.00 . A A . 148 VAL H 1 1
9 19462 1 1 127 VAL HA H -3.796 5.387 -7.393 1.00 . A A . 148 VAL HA 1 1
9 19463 1 1 127 VAL HB H -6.323 4.408 -6.035 1.00 . A A . 148 VAL HB 1 1
9 19464 1 1 127 VAL HG11 H -4.351 3.126 -5.909 1.00 . A A . 148 VAL HG11 1 1
9 19465 1 1 127 VAL HG12 H -4.900 3.741 -4.372 1.00 . A A . 148 VAL HG12 1 1
9 19466 1 1 127 VAL HG13 H -3.503 4.486 -5.171 1.00 . A A . 148 VAL HG13 1 1
9 19467 1 1 127 VAL HG21 H -6.291 6.878 -5.830 1.00 . A A . 148 VAL HG21 1 1
9 19468 1 1 127 VAL HG22 H -4.640 6.763 -5.214 1.00 . A A . 148 VAL HG22 1 1
9 19469 1 1 127 VAL HG23 H -5.973 6.047 -4.309 1.00 . A A . 148 VAL HG23 1 1
9 19470 1 1 127 VAL N N -5.407 6.365 -8.147 1.00 . A A . 148 VAL N 1 1
9 19471 1 1 127 VAL O O -6.173 3.661 -8.706 1.00 . A A . 148 VAL O 1 1
9 19472 1 1 128 GLU C C -3.436 0.938 -8.597 1.00 . A A . 149 GLU C 1 1
9 19473 1 1 128 GLU CA C -3.953 2.138 -9.332 1.00 . A A . 149 GLU CA 1 1
9 19474 1 1 128 GLU CB C -3.147 2.374 -10.568 1.00 . A A . 149 GLU CB 1 1
9 19475 1 1 128 GLU CD C -2.698 3.868 -12.501 1.00 . A A . 149 GLU CD 1 1
9 19476 1 1 128 GLU CG C -3.710 3.418 -11.495 1.00 . A A . 149 GLU CG 1 1
9 19477 1 1 128 GLU H H -3.183 3.590 -8.008 1.00 . A A . 149 GLU H 1 1
9 19478 1 1 128 GLU HA H -4.970 1.935 -9.619 1.00 . A A . 149 GLU HA 1 1
9 19479 1 1 128 GLU HB2 H -2.132 2.632 -10.309 1.00 . A A . 149 GLU HB2 1 1
9 19480 1 1 128 GLU HB3 H -3.173 1.424 -11.081 1.00 . A A . 149 GLU HB3 1 1
9 19481 1 1 128 GLU HG2 H -4.548 2.984 -12.020 1.00 . A A . 149 GLU HG2 1 1
9 19482 1 1 128 GLU HG3 H -4.054 4.260 -10.915 1.00 . A A . 149 GLU HG3 1 1
9 19483 1 1 128 GLU N N -3.983 3.309 -8.500 1.00 . A A . 149 GLU N 1 1
9 19484 1 1 128 GLU O O -3.189 -0.090 -9.201 1.00 . A A . 149 GLU O 1 1
9 19485 1 1 128 GLU OE1 O -2.477 3.161 -13.505 1.00 . A A . 149 GLU OE1 1 1
9 19486 1 1 128 GLU OE2 O -2.090 4.944 -12.298 1.00 . A A . 149 GLU OE2 1 1
9 19487 1 1 129 GLY C C -2.588 0.342 -5.127 1.00 . A A . 150 GLY C 1 1
9 19488 1 1 129 GLY CA C -2.747 -0.015 -6.562 1.00 . A A . 150 GLY CA 1 1
9 19489 1 1 129 GLY H H -3.391 1.944 -6.913 1.00 . A A . 150 GLY H 1 1
9 19490 1 1 129 GLY HA2 H -3.409 -0.862 -6.655 1.00 . A A . 150 GLY HA2 1 1
9 19491 1 1 129 GLY HA3 H -1.780 -0.294 -6.952 1.00 . A A . 150 GLY HA3 1 1
9 19492 1 1 129 GLY N N -3.228 1.078 -7.333 1.00 . A A . 150 GLY N 1 1
9 19493 1 1 129 GLY O O -2.068 1.409 -4.798 1.00 . A A . 150 GLY O 1 1
9 19494 1 1 130 THR C C -2.384 -1.615 -2.283 1.00 . A A . 151 THR C 1 1
9 19495 1 1 130 THR CA C -2.888 -0.345 -2.880 1.00 . A A . 151 THR CA 1 1
9 19496 1 1 130 THR CB C -4.209 0.078 -2.176 1.00 . A A . 151 THR CB 1 1
9 19497 1 1 130 THR CG2 C -5.348 -0.879 -2.476 1.00 . A A . 151 THR CG2 1 1
9 19498 1 1 130 THR H H -3.477 -1.337 -4.596 1.00 . A A . 151 THR H 1 1
9 19499 1 1 130 THR HA H -2.148 0.426 -2.719 1.00 . A A . 151 THR HA 1 1
9 19500 1 1 130 THR HB H -4.475 1.070 -2.503 1.00 . A A . 151 THR HB 1 1
9 19501 1 1 130 THR HG1 H -4.121 -0.749 -0.397 1.00 . A A . 151 THR HG1 1 1
9 19502 1 1 130 THR HG21 H -5.542 -0.898 -3.538 1.00 . A A . 151 THR HG21 1 1
9 19503 1 1 130 THR HG22 H -6.232 -0.557 -1.946 1.00 . A A . 151 THR HG22 1 1
9 19504 1 1 130 THR HG23 H -5.079 -1.869 -2.138 1.00 . A A . 151 THR HG23 1 1
9 19505 1 1 130 THR N N -3.029 -0.521 -4.282 1.00 . A A . 151 THR N 1 1
9 19506 1 1 130 THR O O -2.566 -2.709 -2.860 1.00 . A A . 151 THR O 1 1
9 19507 1 1 130 THR OG1 O -4.006 0.135 -0.763 1.00 . A A . 151 THR OG1 1 1
9 19508 1 1 131 LEU C C -2.279 -2.925 0.531 1.00 . A A . 152 LEU C 1 1
9 19509 1 1 131 LEU CA C -1.256 -2.622 -0.498 1.00 . A A . 152 LEU CA 1 1
9 19510 1 1 131 LEU CB C 0.076 -2.446 0.175 1.00 . A A . 152 LEU CB 1 1
9 19511 1 1 131 LEU CD1 C 1.193 -4.678 -0.160 1.00 . A A . 152 LEU CD1 1 1
9 19512 1 1 131 LEU CD2 C 1.418 -3.515 1.929 1.00 . A A . 152 LEU CD2 1 1
9 19513 1 1 131 LEU CG C 0.567 -3.739 0.799 1.00 . A A . 152 LEU CG 1 1
9 19514 1 1 131 LEU H H -1.507 -0.594 -0.833 1.00 . A A . 152 LEU H 1 1
9 19515 1 1 131 LEU HA H -1.203 -3.462 -1.172 1.00 . A A . 152 LEU HA 1 1
9 19516 1 1 131 LEU HB2 H 0.790 -2.053 -0.538 1.00 . A A . 152 LEU HB2 1 1
9 19517 1 1 131 LEU HB3 H -0.028 -1.723 0.969 1.00 . A A . 152 LEU HB3 1 1
9 19518 1 1 131 LEU HD11 H 0.502 -4.911 -0.956 1.00 . A A . 152 LEU HD11 1 1
9 19519 1 1 131 LEU HD12 H 1.425 -5.584 0.388 1.00 . A A . 152 LEU HD12 1 1
9 19520 1 1 131 LEU HD13 H 2.108 -4.256 -0.551 1.00 . A A . 152 LEU HD13 1 1
9 19521 1 1 131 LEU HD21 H 0.775 -3.425 2.788 1.00 . A A . 152 LEU HD21 1 1
9 19522 1 1 131 LEU HD22 H 1.960 -2.599 1.756 1.00 . A A . 152 LEU HD22 1 1
9 19523 1 1 131 LEU HD23 H 2.080 -4.359 2.044 1.00 . A A . 152 LEU HD23 1 1
9 19524 1 1 131 LEU HG H -0.328 -4.216 1.166 1.00 . A A . 152 LEU HG 1 1
9 19525 1 1 131 LEU N N -1.684 -1.488 -1.193 1.00 . A A . 152 LEU N 1 1
9 19526 1 1 131 LEU O O -2.814 -2.022 1.192 1.00 . A A . 152 LEU O 1 1
9 19527 1 1 132 CYS C C -2.883 -5.303 2.671 1.00 . A A . 153 CYS C 1 1
9 19528 1 1 132 CYS CA C -3.531 -4.546 1.580 1.00 . A A . 153 CYS CA 1 1
9 19529 1 1 132 CYS CB C -4.528 -5.398 0.890 1.00 . A A . 153 CYS CB 1 1
9 19530 1 1 132 CYS H H -2.138 -4.804 0.082 1.00 . A A . 153 CYS H 1 1
9 19531 1 1 132 CYS HA H -4.041 -3.680 1.973 1.00 . A A . 153 CYS HA 1 1
9 19532 1 1 132 CYS HB2 H -4.034 -6.321 0.651 1.00 . A A . 153 CYS HB2 1 1
9 19533 1 1 132 CYS HB3 H -5.352 -5.597 1.557 1.00 . A A . 153 CYS HB3 1 1
9 19534 1 1 132 CYS N N -2.573 -4.136 0.659 1.00 . A A . 153 CYS N 1 1
9 19535 1 1 132 CYS O O -1.912 -6.031 2.450 1.00 . A A . 153 CYS O 1 1
9 19536 1 1 132 CYS SG S -5.171 -4.621 -0.605 1.00 . A A . 153 CYS SG 1 1
9 19537 1 1 133 LYS C C -4.220 -6.370 5.602 1.00 . A A . 154 LYS C 1 1
9 19538 1 1 133 LYS CA C -2.983 -5.769 4.987 1.00 . A A . 154 LYS CA 1 1
9 19539 1 1 133 LYS CB C -2.332 -4.753 5.933 1.00 . A A . 154 LYS CB 1 1
9 19540 1 1 133 LYS CD C -1.464 -4.167 8.210 1.00 . A A . 154 LYS CD 1 1
9 19541 1 1 133 LYS CE C -1.182 -4.664 9.617 1.00 . A A . 154 LYS CE 1 1
9 19542 1 1 133 LYS CG C -1.970 -5.285 7.307 1.00 . A A . 154 LYS CG 1 1
9 19543 1 1 133 LYS H H -4.178 -4.509 3.884 1.00 . A A . 154 LYS H 1 1
9 19544 1 1 133 LYS HA H -2.268 -6.532 4.715 1.00 . A A . 154 LYS HA 1 1
9 19545 1 1 133 LYS HB2 H -1.397 -4.467 5.473 1.00 . A A . 154 LYS HB2 1 1
9 19546 1 1 133 LYS HB3 H -2.975 -3.893 6.044 1.00 . A A . 154 LYS HB3 1 1
9 19547 1 1 133 LYS HD2 H -0.553 -3.763 7.793 1.00 . A A . 154 LYS HD2 1 1
9 19548 1 1 133 LYS HD3 H -2.212 -3.390 8.254 1.00 . A A . 154 LYS HD3 1 1
9 19549 1 1 133 LYS HE2 H -0.529 -5.521 9.519 1.00 . A A . 154 LYS HE2 1 1
9 19550 1 1 133 LYS HE3 H -0.692 -3.887 10.184 1.00 . A A . 154 LYS HE3 1 1
9 19551 1 1 133 LYS HG2 H -2.835 -5.756 7.750 1.00 . A A . 154 LYS HG2 1 1
9 19552 1 1 133 LYS HG3 H -1.191 -6.025 7.191 1.00 . A A . 154 LYS HG3 1 1
9 19553 1 1 133 LYS HZ1 H -2.894 -5.857 9.792 1.00 . A A . 154 LYS HZ1 1 1
9 19554 1 1 133 LYS HZ2 H -3.113 -4.342 10.471 1.00 . A A . 154 LYS HZ2 1 1
9 19555 1 1 133 LYS HZ3 H -2.175 -5.496 11.259 1.00 . A A . 154 LYS HZ3 1 1
9 19556 1 1 133 LYS N N -3.403 -5.120 3.812 1.00 . A A . 154 LYS N 1 1
9 19557 1 1 133 LYS NZ N -2.416 -5.106 10.326 1.00 . A A . 154 LYS NZ 1 1
9 19558 1 1 133 LYS O O -5.299 -5.838 5.459 1.00 . A A . 154 LYS O 1 1
9 19559 1 1 134 THR C C -4.605 -8.819 8.013 1.00 . A A . 155 THR C 1 1
9 19560 1 1 134 THR CA C -5.178 -8.100 6.832 1.00 . A A . 155 THR CA 1 1
9 19561 1 1 134 THR CB C -5.954 -9.077 5.863 1.00 . A A . 155 THR CB 1 1
9 19562 1 1 134 THR CG2 C -5.061 -10.223 5.391 1.00 . A A . 155 THR CG2 1 1
9 19563 1 1 134 THR H H -3.218 -7.935 6.148 1.00 . A A . 155 THR H 1 1
9 19564 1 1 134 THR HA H -5.847 -7.324 7.173 1.00 . A A . 155 THR HA 1 1
9 19565 1 1 134 THR HB H -6.254 -8.497 5.002 1.00 . A A . 155 THR HB 1 1
9 19566 1 1 134 THR HG1 H -7.914 -9.429 5.915 1.00 . A A . 155 THR HG1 1 1
9 19567 1 1 134 THR HG21 H -4.741 -10.787 6.256 1.00 . A A . 155 THR HG21 1 1
9 19568 1 1 134 THR HG22 H -4.172 -9.799 4.945 1.00 . A A . 155 THR HG22 1 1
9 19569 1 1 134 THR HG23 H -5.578 -10.864 4.694 1.00 . A A . 155 THR HG23 1 1
9 19570 1 1 134 THR N N -4.089 -7.484 6.174 1.00 . A A . 155 THR N 1 1
9 19571 1 1 134 THR O O -3.653 -9.588 7.868 1.00 . A A . 155 THR O 1 1
9 19572 1 1 134 THR OG1 O -7.148 -9.611 6.480 1.00 . A A . 155 THR OG1 1 1
9 19573 1 1 135 ALA C C -5.072 -10.582 10.293 1.00 . A A . 156 ALA C 1 1
9 19574 1 1 135 ALA CA C -4.599 -9.171 10.339 1.00 . A A . 156 ALA CA 1 1
9 19575 1 1 135 ALA CB C -5.090 -8.508 11.587 1.00 . A A . 156 ALA CB 1 1
9 19576 1 1 135 ALA H H -5.755 -7.801 9.247 1.00 . A A . 156 ALA H 1 1
9 19577 1 1 135 ALA HA H -3.519 -9.158 10.325 1.00 . A A . 156 ALA HA 1 1
9 19578 1 1 135 ALA HB1 H -6.168 -8.568 11.592 1.00 . A A . 156 ALA HB1 1 1
9 19579 1 1 135 ALA HB2 H -4.767 -7.479 11.623 1.00 . A A . 156 ALA HB2 1 1
9 19580 1 1 135 ALA HB3 H -4.711 -9.056 12.438 1.00 . A A . 156 ALA HB3 1 1
9 19581 1 1 135 ALA N N -5.069 -8.500 9.173 1.00 . A A . 156 ALA N 1 1
9 19582 1 1 135 ALA O O -6.236 -10.844 9.970 1.00 . A A . 156 ALA O 1 1
9 19583 1 1 136 ILE C C -4.726 -13.354 11.943 1.00 . A A . 157 ILE C 1 1
9 19584 1 1 136 ILE CA C -4.568 -12.827 10.535 1.00 . A A . 157 ILE CA 1 1
9 19585 1 1 136 ILE CB C -3.643 -13.706 9.711 1.00 . A A . 157 ILE CB 1 1
9 19586 1 1 136 ILE CD1 C -1.550 -14.692 10.585 1.00 . A A . 157 ILE CD1 1 1
9 19587 1 1 136 ILE CG1 C -2.226 -13.471 10.075 1.00 . A A . 157 ILE CG1 1 1
9 19588 1 1 136 ILE CG2 C -3.862 -13.491 8.228 1.00 . A A . 157 ILE CG2 1 1
9 19589 1 1 136 ILE H H -3.275 -11.263 10.788 1.00 . A A . 157 ILE H 1 1
9 19590 1 1 136 ILE HA H -5.531 -12.823 10.046 1.00 . A A . 157 ILE HA 1 1
9 19591 1 1 136 ILE HB H -3.895 -14.726 9.950 1.00 . A A . 157 ILE HB 1 1
9 19592 1 1 136 ILE HD11 H -1.540 -15.446 9.814 1.00 . A A . 157 ILE HD11 1 1
9 19593 1 1 136 ILE HD12 H -2.144 -15.025 11.424 1.00 . A A . 157 ILE HD12 1 1
9 19594 1 1 136 ILE HD13 H -0.548 -14.438 10.898 1.00 . A A . 157 ILE HD13 1 1
9 19595 1 1 136 ILE HG12 H -1.773 -13.100 9.179 1.00 . A A . 157 ILE HG12 1 1
9 19596 1 1 136 ILE HG13 H -2.172 -12.705 10.835 1.00 . A A . 157 ILE HG13 1 1
9 19597 1 1 136 ILE HG21 H -3.211 -14.147 7.669 1.00 . A A . 157 ILE HG21 1 1
9 19598 1 1 136 ILE HG22 H -3.645 -12.461 7.981 1.00 . A A . 157 ILE HG22 1 1
9 19599 1 1 136 ILE HG23 H -4.892 -13.715 7.993 1.00 . A A . 157 ILE HG23 1 1
9 19600 1 1 136 ILE N N -4.198 -11.492 10.545 1.00 . A A . 157 ILE N 1 1
9 19601 1 1 136 ILE O O -3.773 -13.555 12.675 1.00 . A A . 157 ILE O 1 1
9 19602 1 1 137 PRO C C -6.087 -15.626 13.741 1.00 . A A . 158 PRO C 1 1
9 19603 1 1 137 PRO CA C -6.343 -14.141 13.609 1.00 . A A . 158 PRO CA 1 1
9 19604 1 1 137 PRO CB C -7.826 -13.846 13.653 1.00 . A A . 158 PRO CB 1 1
9 19605 1 1 137 PRO CD C -7.078 -13.451 11.408 1.00 . A A . 158 PRO CD 1 1
9 19606 1 1 137 PRO CG C -8.279 -13.771 12.243 1.00 . A A . 158 PRO CG 1 1
9 19607 1 1 137 PRO HA H -5.833 -13.617 14.404 1.00 . A A . 158 PRO HA 1 1
9 19608 1 1 137 PRO HB2 H -8.341 -14.619 14.201 1.00 . A A . 158 PRO HB2 1 1
9 19609 1 1 137 PRO HB3 H -7.965 -12.884 14.108 1.00 . A A . 158 PRO HB3 1 1
9 19610 1 1 137 PRO HD2 H -6.929 -14.084 10.551 1.00 . A A . 158 PRO HD2 1 1
9 19611 1 1 137 PRO HD3 H -7.020 -12.433 11.056 1.00 . A A . 158 PRO HD3 1 1
9 19612 1 1 137 PRO HG2 H -8.695 -14.727 11.976 1.00 . A A . 158 PRO HG2 1 1
9 19613 1 1 137 PRO HG3 H -9.021 -12.994 12.132 1.00 . A A . 158 PRO HG3 1 1
9 19614 1 1 137 PRO N N -5.948 -13.642 12.292 1.00 . A A . 158 PRO N 1 1
9 19615 1 1 137 PRO O O -6.555 -16.295 14.655 1.00 . A A . 158 PRO O 1 1
9 19616 1 1 138 TYR C C -3.701 -17.666 13.597 1.00 . A A . 159 TYR C 1 1
9 19617 1 1 138 TYR CA C -4.942 -17.479 12.735 1.00 . A A . 159 TYR CA 1 1
9 19618 1 1 138 TYR CB C -4.607 -17.859 11.291 1.00 . A A . 159 TYR CB 1 1
9 19619 1 1 138 TYR CD1 C -6.112 -16.564 9.844 1.00 . A A . 159 TYR CD1 1 1
9 19620 1 1 138 TYR CD2 C -6.333 -18.906 9.780 1.00 . A A . 159 TYR CD2 1 1
9 19621 1 1 138 TYR CE1 C -7.076 -16.424 8.902 1.00 . A A . 159 TYR CE1 1 1
9 19622 1 1 138 TYR CE2 C -7.327 -18.792 8.826 1.00 . A A . 159 TYR CE2 1 1
9 19623 1 1 138 TYR CG C -5.722 -17.776 10.301 1.00 . A A . 159 TYR CG 1 1
9 19624 1 1 138 TYR CZ C -7.695 -17.536 8.385 1.00 . A A . 159 TYR CZ 1 1
9 19625 1 1 138 TYR H H -5.097 -15.445 12.131 1.00 . A A . 159 TYR H 1 1
9 19626 1 1 138 TYR HA H -5.773 -18.072 13.071 1.00 . A A . 159 TYR HA 1 1
9 19627 1 1 138 TYR HB2 H -3.909 -17.127 10.911 1.00 . A A . 159 TYR HB2 1 1
9 19628 1 1 138 TYR HB3 H -4.180 -18.848 11.238 1.00 . A A . 159 TYR HB3 1 1
9 19629 1 1 138 TYR HD1 H -5.622 -15.712 10.286 1.00 . A A . 159 TYR HD1 1 1
9 19630 1 1 138 TYR HD2 H -6.033 -19.880 10.136 1.00 . A A . 159 TYR HD2 1 1
9 19631 1 1 138 TYR HE1 H -7.320 -15.424 8.593 1.00 . A A . 159 TYR HE1 1 1
9 19632 1 1 138 TYR HE2 H -7.803 -19.677 8.432 1.00 . A A . 159 TYR HE2 1 1
9 19633 1 1 138 TYR HH H -8.377 -16.700 6.802 1.00 . A A . 159 TYR HH 1 1
9 19634 1 1 138 TYR N N -5.352 -16.109 12.803 1.00 . A A . 159 TYR N 1 1
9 19635 1 1 138 TYR O O -3.495 -18.703 14.210 1.00 . A A . 159 TYR O 1 1
9 19636 1 1 138 TYR OH O -8.671 -17.395 7.408 1.00 . A A . 159 TYR OH 1 1
9 19637 1 1 139 LYS C C -1.410 -15.249 14.981 1.00 . A A . 160 LYS C 1 1
9 19638 1 1 139 LYS CA C -1.614 -16.618 14.354 1.00 . A A . 160 LYS CA 1 1
9 19639 1 1 139 LYS CB C -0.444 -16.889 13.387 1.00 . A A . 160 LYS CB 1 1
9 19640 1 1 139 LYS CD C 0.760 -18.425 11.801 1.00 . A A . 160 LYS CD 1 1
9 19641 1 1 139 LYS CE C 2.107 -18.318 12.531 1.00 . A A . 160 LYS CE 1 1
9 19642 1 1 139 LYS CG C -0.431 -18.255 12.740 1.00 . A A . 160 LYS CG 1 1
9 19643 1 1 139 LYS H H -3.151 -15.807 13.168 1.00 . A A . 160 LYS H 1 1
9 19644 1 1 139 LYS HA H -1.635 -17.382 15.116 1.00 . A A . 160 LYS HA 1 1
9 19645 1 1 139 LYS HB2 H -0.487 -16.172 12.586 1.00 . A A . 160 LYS HB2 1 1
9 19646 1 1 139 LYS HB3 H 0.479 -16.756 13.931 1.00 . A A . 160 LYS HB3 1 1
9 19647 1 1 139 LYS HD2 H 0.699 -19.395 11.331 1.00 . A A . 160 LYS HD2 1 1
9 19648 1 1 139 LYS HD3 H 0.713 -17.659 11.040 1.00 . A A . 160 LYS HD3 1 1
9 19649 1 1 139 LYS HE2 H 2.909 -18.436 11.820 1.00 . A A . 160 LYS HE2 1 1
9 19650 1 1 139 LYS HE3 H 2.183 -17.339 12.980 1.00 . A A . 160 LYS HE3 1 1
9 19651 1 1 139 LYS HG2 H -0.365 -18.983 13.530 1.00 . A A . 160 LYS HG2 1 1
9 19652 1 1 139 LYS HG3 H -1.349 -18.396 12.189 1.00 . A A . 160 LYS HG3 1 1
9 19653 1 1 139 LYS HZ1 H 1.587 -19.228 14.352 1.00 . A A . 160 LYS HZ1 1 1
9 19654 1 1 139 LYS HZ2 H 3.224 -19.273 14.007 1.00 . A A . 160 LYS HZ2 1 1
9 19655 1 1 139 LYS HZ3 H 2.174 -20.306 13.200 1.00 . A A . 160 LYS HZ3 1 1
9 19656 1 1 139 LYS N N -2.885 -16.626 13.632 1.00 . A A . 160 LYS N 1 1
9 19657 1 1 139 LYS NZ N 2.277 -19.343 13.583 1.00 . A A . 160 LYS NZ 1 1
9 19658 1 1 139 LYS O O -0.290 -14.728 15.023 1.00 . A A . 160 LYS O 1 1
9 19659 1 1 140 ARG C C -2.442 -13.463 17.537 1.00 . A A . 161 ARG C 1 1
9 19660 1 1 140 ARG CA C -2.395 -13.358 16.036 1.00 . A A . 161 ARG CA 1 1
9 19661 1 1 140 ARG CB C -3.532 -12.488 15.515 1.00 . A A . 161 ARG CB 1 1
9 19662 1 1 140 ARG CD C -4.407 -10.203 15.054 1.00 . A A . 161 ARG CD 1 1
9 19663 1 1 140 ARG CG C -3.328 -11.010 15.741 1.00 . A A . 161 ARG CG 1 1
9 19664 1 1 140 ARG CZ C -4.962 -7.774 15.035 1.00 . A A . 161 ARG CZ 1 1
9 19665 1 1 140 ARG H H -3.319 -15.164 15.510 1.00 . A A . 161 ARG H 1 1
9 19666 1 1 140 ARG HA H -1.450 -12.924 15.743 1.00 . A A . 161 ARG HA 1 1
9 19667 1 1 140 ARG HB2 H -3.644 -12.657 14.454 1.00 . A A . 161 ARG HB2 1 1
9 19668 1 1 140 ARG HB3 H -4.444 -12.783 16.012 1.00 . A A . 161 ARG HB3 1 1
9 19669 1 1 140 ARG HD2 H -4.509 -10.554 14.038 1.00 . A A . 161 ARG HD2 1 1
9 19670 1 1 140 ARG HD3 H -5.343 -10.343 15.574 1.00 . A A . 161 ARG HD3 1 1
9 19671 1 1 140 ARG HE H -3.103 -8.611 15.009 1.00 . A A . 161 ARG HE 1 1
9 19672 1 1 140 ARG HG2 H -3.362 -10.810 16.802 1.00 . A A . 161 ARG HG2 1 1
9 19673 1 1 140 ARG HG3 H -2.366 -10.716 15.350 1.00 . A A . 161 ARG HG3 1 1
9 19674 1 1 140 ARG HH11 H -6.619 -8.973 14.913 1.00 . A A . 161 ARG HH11 1 1
9 19675 1 1 140 ARG HH12 H -6.968 -7.314 14.965 1.00 . A A . 161 ARG HH12 1 1
9 19676 1 1 140 ARG HH21 H -3.559 -6.270 15.067 1.00 . A A . 161 ARG HH21 1 1
9 19677 1 1 140 ARG HH22 H -5.162 -5.731 15.037 1.00 . A A . 161 ARG HH22 1 1
9 19678 1 1 140 ARG N N -2.471 -14.678 15.475 1.00 . A A . 161 ARG N 1 1
9 19679 1 1 140 ARG NE N -4.077 -8.778 15.036 1.00 . A A . 161 ARG NE 1 1
9 19680 1 1 140 ARG NH1 N -6.270 -8.033 14.969 1.00 . A A . 161 ARG NH1 1 1
9 19681 1 1 140 ARG NH2 N -4.534 -6.515 15.052 1.00 . A A . 161 ARG NH2 1 1
9 19682 1 1 140 ARG O O -1.386 -13.416 18.170 1.00 . A A . 161 ARG O 1 1
9 19683 1 1 140 ARG OXT O -3.544 -13.669 18.088 1.00 . A A . 161 ARG OXT 1 1
10 19684 1 1 1 MET C C -2.731 -20.936 6.849 1.00 . A A . 22 MET C 1 1
10 19685 1 1 1 MET CA C -2.632 -22.172 5.990 1.00 . A A . 22 MET CA 1 1
10 19686 1 1 1 MET CB C -3.982 -22.441 5.305 1.00 . A A . 22 MET CB 1 1
10 19687 1 1 1 MET CE C -6.307 -20.208 2.652 1.00 . A A . 22 MET CE 1 1
10 19688 1 1 1 MET CG C -4.484 -21.305 4.420 1.00 . A A . 22 MET CG 1 1
10 19689 1 1 1 MET H1 H -2.203 -24.204 6.313 1.00 . A A . 22 MET H1 1 1
10 19690 1 1 1 MET H2 H -2.909 -23.387 7.630 1.00 . A A . 22 MET H2 1 1
10 19691 1 1 1 MET H3 H -1.313 -23.123 7.254 1.00 . A A . 22 MET H3 1 1
10 19692 1 1 1 MET HA H -1.869 -22.018 5.241 1.00 . A A . 22 MET HA 1 1
10 19693 1 1 1 MET HB2 H -3.887 -23.320 4.687 1.00 . A A . 22 MET HB2 1 1
10 19694 1 1 1 MET HB3 H -4.724 -22.629 6.067 1.00 . A A . 22 MET HB3 1 1
10 19695 1 1 1 MET HE1 H -6.339 -19.350 3.307 1.00 . A A . 22 MET HE1 1 1
10 19696 1 1 1 MET HE2 H -7.243 -20.287 2.119 1.00 . A A . 22 MET HE2 1 1
10 19697 1 1 1 MET HE3 H -5.499 -20.095 1.945 1.00 . A A . 22 MET HE3 1 1
10 19698 1 1 1 MET HG2 H -4.621 -20.429 5.036 1.00 . A A . 22 MET HG2 1 1
10 19699 1 1 1 MET HG3 H -3.749 -21.091 3.659 1.00 . A A . 22 MET HG3 1 1
10 19700 1 1 1 MET N N -2.247 -23.306 6.833 1.00 . A A . 22 MET N 1 1
10 19701 1 1 1 MET O O -3.119 -21.029 8.006 1.00 . A A . 22 MET O 1 1
10 19702 1 1 1 MET SD S -6.053 -21.692 3.623 1.00 . A A . 22 MET SD 1 1
10 19703 1 1 2 ASP C C -3.008 -17.530 6.051 1.00 . A A . 23 ASP C 1 1
10 19704 1 1 2 ASP CA C -2.459 -18.528 7.013 1.00 . A A . 23 ASP CA 1 1
10 19705 1 1 2 ASP CB C -1.111 -18.007 7.557 1.00 . A A . 23 ASP CB 1 1
10 19706 1 1 2 ASP CG C -0.329 -19.012 8.386 1.00 . A A . 23 ASP CG 1 1
10 19707 1 1 2 ASP H H -1.935 -19.808 5.412 1.00 . A A . 23 ASP H 1 1
10 19708 1 1 2 ASP HA H -3.168 -18.623 7.814 1.00 . A A . 23 ASP HA 1 1
10 19709 1 1 2 ASP HB2 H -0.497 -17.629 6.758 1.00 . A A . 23 ASP HB2 1 1
10 19710 1 1 2 ASP HB3 H -1.340 -17.167 8.196 1.00 . A A . 23 ASP HB3 1 1
10 19711 1 1 2 ASP N N -2.336 -19.802 6.310 1.00 . A A . 23 ASP N 1 1
10 19712 1 1 2 ASP O O -4.011 -16.882 6.291 1.00 . A A . 23 ASP O 1 1
10 19713 1 1 2 ASP OD1 O -0.556 -19.108 9.605 1.00 . A A . 23 ASP OD1 1 1
10 19714 1 1 2 ASP OD2 O 0.556 -19.730 7.825 1.00 . A A . 23 ASP OD2 1 1
10 19715 1 1 3 CYS C C -3.516 -17.284 2.822 1.00 . A A . 24 CYS C 1 1
10 19716 1 1 3 CYS CA C -2.722 -16.549 3.911 1.00 . A A . 24 CYS CA 1 1
10 19717 1 1 3 CYS CB C -1.467 -15.921 3.346 1.00 . A A . 24 CYS CB 1 1
10 19718 1 1 3 CYS H H -1.563 -17.996 4.848 1.00 . A A . 24 CYS H 1 1
10 19719 1 1 3 CYS HA H -3.329 -15.770 4.344 1.00 . A A . 24 CYS HA 1 1
10 19720 1 1 3 CYS HB2 H -0.788 -16.682 2.992 1.00 . A A . 24 CYS HB2 1 1
10 19721 1 1 3 CYS HB3 H -1.766 -15.314 2.510 1.00 . A A . 24 CYS HB3 1 1
10 19722 1 1 3 CYS N N -2.357 -17.437 4.959 1.00 . A A . 24 CYS N 1 1
10 19723 1 1 3 CYS O O -3.345 -18.491 2.644 1.00 . A A . 24 CYS O 1 1
10 19724 1 1 3 CYS SG S -0.588 -14.851 4.529 1.00 . A A . 24 CYS SG 1 1
10 19725 1 1 4 PRO C C -4.427 -17.758 -0.139 1.00 . A A . 25 PRO C 1 1
10 19726 1 1 4 PRO CA C -5.249 -17.162 1.026 1.00 . A A . 25 PRO CA 1 1
10 19727 1 1 4 PRO CB C -6.068 -15.969 0.518 1.00 . A A . 25 PRO CB 1 1
10 19728 1 1 4 PRO CD C -4.820 -15.170 2.375 1.00 . A A . 25 PRO CD 1 1
10 19729 1 1 4 PRO CG C -6.139 -15.043 1.673 1.00 . A A . 25 PRO CG 1 1
10 19730 1 1 4 PRO HA H -5.925 -17.915 1.406 1.00 . A A . 25 PRO HA 1 1
10 19731 1 1 4 PRO HB2 H -5.560 -15.518 -0.322 1.00 . A A . 25 PRO HB2 1 1
10 19732 1 1 4 PRO HB3 H -7.063 -16.280 0.238 1.00 . A A . 25 PRO HB3 1 1
10 19733 1 1 4 PRO HD2 H -4.102 -14.483 1.951 1.00 . A A . 25 PRO HD2 1 1
10 19734 1 1 4 PRO HD3 H -4.950 -14.987 3.430 1.00 . A A . 25 PRO HD3 1 1
10 19735 1 1 4 PRO HG2 H -6.295 -14.033 1.320 1.00 . A A . 25 PRO HG2 1 1
10 19736 1 1 4 PRO HG3 H -6.933 -15.337 2.342 1.00 . A A . 25 PRO HG3 1 1
10 19737 1 1 4 PRO N N -4.436 -16.577 2.117 1.00 . A A . 25 PRO N 1 1
10 19738 1 1 4 PRO O O -4.675 -18.885 -0.569 1.00 . A A . 25 PRO O 1 1
10 19739 1 1 5 SER C C -1.208 -17.118 -1.610 1.00 . A A . 26 SER C 1 1
10 19740 1 1 5 SER CA C -2.701 -17.436 -1.805 1.00 . A A . 26 SER CA 1 1
10 19741 1 1 5 SER CB C -3.231 -16.710 -3.044 1.00 . A A . 26 SER CB 1 1
10 19742 1 1 5 SER H H -3.240 -16.151 -0.222 1.00 . A A . 26 SER H 1 1
10 19743 1 1 5 SER HA H -2.844 -18.499 -1.932 1.00 . A A . 26 SER HA 1 1
10 19744 1 1 5 SER HB2 H -2.903 -15.682 -3.047 1.00 . A A . 26 SER HB2 1 1
10 19745 1 1 5 SER HB3 H -2.849 -17.203 -3.925 1.00 . A A . 26 SER HB3 1 1
10 19746 1 1 5 SER HG H -4.938 -17.644 -2.871 1.00 . A A . 26 SER HG 1 1
10 19747 1 1 5 SER N N -3.463 -17.006 -0.644 1.00 . A A . 26 SER N 1 1
10 19748 1 1 5 SER O O -0.838 -16.481 -0.622 1.00 . A A . 26 SER O 1 1
10 19749 1 1 5 SER OG O -4.652 -16.748 -3.092 1.00 . A A . 26 SER OG 1 1
10 19750 1 1 6 SER C C 1.418 -15.829 -2.785 1.00 . A A . 27 SER C 1 1
10 19751 1 1 6 SER CA C 1.073 -17.289 -2.481 1.00 . A A . 27 SER CA 1 1
10 19752 1 1 6 SER CB C 1.781 -18.212 -3.444 1.00 . A A . 27 SER CB 1 1
10 19753 1 1 6 SER H H -0.704 -17.980 -3.365 1.00 . A A . 27 SER H 1 1
10 19754 1 1 6 SER HA H 1.391 -17.518 -1.479 1.00 . A A . 27 SER HA 1 1
10 19755 1 1 6 SER HB2 H 1.570 -17.882 -4.447 1.00 . A A . 27 SER HB2 1 1
10 19756 1 1 6 SER HB3 H 2.845 -18.180 -3.263 1.00 . A A . 27 SER HB3 1 1
10 19757 1 1 6 SER HG H 0.910 -19.602 -2.393 1.00 . A A . 27 SER HG 1 1
10 19758 1 1 6 SER N N -0.369 -17.515 -2.567 1.00 . A A . 27 SER N 1 1
10 19759 1 1 6 SER O O 2.517 -15.352 -2.482 1.00 . A A . 27 SER O 1 1
10 19760 1 1 6 SER OG O 1.318 -19.551 -3.268 1.00 . A A . 27 SER OG 1 1
10 19761 1 1 7 THR C C 0.503 -12.917 -2.346 1.00 . A A . 28 THR C 1 1
10 19762 1 1 7 THR CA C 0.592 -13.724 -3.665 1.00 . A A . 28 THR CA 1 1
10 19763 1 1 7 THR CB C -0.546 -13.314 -4.614 1.00 . A A . 28 THR CB 1 1
10 19764 1 1 7 THR CG2 C -0.360 -11.898 -5.118 1.00 . A A . 28 THR CG2 1 1
10 19765 1 1 7 THR H H -0.334 -15.590 -3.700 1.00 . A A . 28 THR H 1 1
10 19766 1 1 7 THR HA H 1.540 -13.539 -4.148 1.00 . A A . 28 THR HA 1 1
10 19767 1 1 7 THR HB H -1.487 -13.393 -4.088 1.00 . A A . 28 THR HB 1 1
10 19768 1 1 7 THR HG1 H 0.085 -13.882 -6.379 1.00 . A A . 28 THR HG1 1 1
10 19769 1 1 7 THR HG21 H -0.368 -11.218 -4.281 1.00 . A A . 28 THR HG21 1 1
10 19770 1 1 7 THR HG22 H -1.157 -11.638 -5.797 1.00 . A A . 28 THR HG22 1 1
10 19771 1 1 7 THR HG23 H 0.587 -11.810 -5.624 1.00 . A A . 28 THR HG23 1 1
10 19772 1 1 7 THR N N 0.473 -15.134 -3.383 1.00 . A A . 28 THR N 1 1
10 19773 1 1 7 THR O O 0.891 -11.746 -2.282 1.00 . A A . 28 THR O 1 1
10 19774 1 1 7 THR OG1 O -0.557 -14.214 -5.735 1.00 . A A . 28 THR OG1 1 1
10 19775 1 1 8 TRP C C 1.122 -13.222 0.782 1.00 . A A . 29 TRP C 1 1
10 19776 1 1 8 TRP CA C -0.128 -12.992 -0.017 1.00 . A A . 29 TRP CA 1 1
10 19777 1 1 8 TRP CB C -1.321 -13.583 0.693 1.00 . A A . 29 TRP CB 1 1
10 19778 1 1 8 TRP CD1 C -3.195 -13.632 -0.975 1.00 . A A . 29 TRP CD1 1 1
10 19779 1 1 8 TRP CD2 C -3.508 -12.239 0.686 1.00 . A A . 29 TRP CD2 1 1
10 19780 1 1 8 TRP CE2 C -4.606 -12.158 -0.153 1.00 . A A . 29 TRP CE2 1 1
10 19781 1 1 8 TRP CE3 C -3.465 -11.466 1.807 1.00 . A A . 29 TRP CE3 1 1
10 19782 1 1 8 TRP CG C -2.622 -13.176 0.134 1.00 . A A . 29 TRP CG 1 1
10 19783 1 1 8 TRP CH2 C -5.608 -10.552 1.217 1.00 . A A . 29 TRP CH2 1 1
10 19784 1 1 8 TRP CZ2 C -5.664 -11.315 0.101 1.00 . A A . 29 TRP CZ2 1 1
10 19785 1 1 8 TRP CZ3 C -4.526 -10.617 2.073 1.00 . A A . 29 TRP CZ3 1 1
10 19786 1 1 8 TRP H H -0.202 -14.529 -1.376 1.00 . A A . 29 TRP H 1 1
10 19787 1 1 8 TRP HA H -0.282 -11.932 -0.141 1.00 . A A . 29 TRP HA 1 1
10 19788 1 1 8 TRP HB2 H -1.270 -14.658 0.643 1.00 . A A . 29 TRP HB2 1 1
10 19789 1 1 8 TRP HB3 H -1.293 -13.279 1.729 1.00 . A A . 29 TRP HB3 1 1
10 19790 1 1 8 TRP HD1 H -2.717 -14.372 -1.586 1.00 . A A . 29 TRP HD1 1 1
10 19791 1 1 8 TRP HE1 H -5.008 -13.194 -1.922 1.00 . A A . 29 TRP HE1 1 1
10 19792 1 1 8 TRP HE3 H -2.589 -11.576 2.425 1.00 . A A . 29 TRP HE3 1 1
10 19793 1 1 8 TRP HH2 H -6.420 -9.881 1.450 1.00 . A A . 29 TRP HH2 1 1
10 19794 1 1 8 TRP HZ2 H -6.510 -11.231 -0.558 1.00 . A A . 29 TRP HZ2 1 1
10 19795 1 1 8 TRP HZ3 H -4.552 -9.976 2.940 1.00 . A A . 29 TRP HZ3 1 1
10 19796 1 1 8 TRP N N 0.021 -13.578 -1.306 1.00 . A A . 29 TRP N 1 1
10 19797 1 1 8 TRP NE1 N -4.393 -13.031 -1.171 1.00 . A A . 29 TRP NE1 1 1
10 19798 1 1 8 TRP O O 1.688 -14.323 0.774 1.00 . A A . 29 TRP O 1 1
10 19799 1 1 9 ILE C C 2.528 -12.007 3.649 1.00 . A A . 30 ILE C 1 1
10 19800 1 1 9 ILE CA C 2.783 -12.194 2.162 1.00 . A A . 30 ILE CA 1 1
10 19801 1 1 9 ILE CB C 3.693 -11.091 1.581 1.00 . A A . 30 ILE CB 1 1
10 19802 1 1 9 ILE CD1 C 4.889 -10.564 -0.580 1.00 . A A . 30 ILE CD1 1 1
10 19803 1 1 9 ILE CG1 C 3.966 -11.463 0.123 1.00 . A A . 30 ILE CG1 1 1
10 19804 1 1 9 ILE CG2 C 4.987 -10.930 2.372 1.00 . A A . 30 ILE CG2 1 1
10 19805 1 1 9 ILE H H 1.038 -11.358 1.380 1.00 . A A . 30 ILE H 1 1
10 19806 1 1 9 ILE HA H 3.267 -13.144 1.999 1.00 . A A . 30 ILE HA 1 1
10 19807 1 1 9 ILE HB H 3.167 -10.142 1.586 1.00 . A A . 30 ILE HB 1 1
10 19808 1 1 9 ILE HD11 H 5.854 -10.595 -0.097 1.00 . A A . 30 ILE HD11 1 1
10 19809 1 1 9 ILE HD12 H 4.484 -9.563 -0.544 1.00 . A A . 30 ILE HD12 1 1
10 19810 1 1 9 ILE HD13 H 4.983 -10.882 -1.606 1.00 . A A . 30 ILE HD13 1 1
10 19811 1 1 9 ILE HG12 H 4.375 -12.458 0.067 1.00 . A A . 30 ILE HG12 1 1
10 19812 1 1 9 ILE HG13 H 3.026 -11.453 -0.409 1.00 . A A . 30 ILE HG13 1 1
10 19813 1 1 9 ILE HG21 H 4.747 -10.709 3.401 1.00 . A A . 30 ILE HG21 1 1
10 19814 1 1 9 ILE HG22 H 5.543 -10.093 1.965 1.00 . A A . 30 ILE HG22 1 1
10 19815 1 1 9 ILE HG23 H 5.580 -11.829 2.314 1.00 . A A . 30 ILE HG23 1 1
10 19816 1 1 9 ILE N N 1.560 -12.194 1.424 1.00 . A A . 30 ILE N 1 1
10 19817 1 1 9 ILE O O 2.002 -10.991 4.069 1.00 . A A . 30 ILE O 1 1
10 19818 1 1 10 GLN C C 3.781 -12.278 6.555 1.00 . A A . 31 GLN C 1 1
10 19819 1 1 10 GLN CA C 2.641 -12.974 5.853 1.00 . A A . 31 GLN CA 1 1
10 19820 1 1 10 GLN CB C 2.514 -14.389 6.394 1.00 . A A . 31 GLN CB 1 1
10 19821 1 1 10 GLN CD C 2.110 -15.911 8.275 1.00 . A A . 31 GLN CD 1 1
10 19822 1 1 10 GLN CG C 2.106 -14.488 7.825 1.00 . A A . 31 GLN CG 1 1
10 19823 1 1 10 GLN H H 3.333 -13.771 4.032 1.00 . A A . 31 GLN H 1 1
10 19824 1 1 10 GLN HA H 1.727 -12.435 6.055 1.00 . A A . 31 GLN HA 1 1
10 19825 1 1 10 GLN HB2 H 1.750 -14.945 5.878 1.00 . A A . 31 GLN HB2 1 1
10 19826 1 1 10 GLN HB3 H 3.461 -14.895 6.292 1.00 . A A . 31 GLN HB3 1 1
10 19827 1 1 10 GLN HE21 H 2.534 -15.279 10.012 1.00 . A A . 31 GLN HE21 1 1
10 19828 1 1 10 GLN HE22 H 2.398 -17.009 9.865 1.00 . A A . 31 GLN HE22 1 1
10 19829 1 1 10 GLN HG2 H 2.762 -13.906 8.459 1.00 . A A . 31 GLN HG2 1 1
10 19830 1 1 10 GLN HG3 H 1.099 -14.110 7.922 1.00 . A A . 31 GLN HG3 1 1
10 19831 1 1 10 GLN N N 2.878 -12.998 4.426 1.00 . A A . 31 GLN N 1 1
10 19832 1 1 10 GLN NE2 N 2.368 -16.098 9.505 1.00 . A A . 31 GLN NE2 1 1
10 19833 1 1 10 GLN O O 4.959 -12.621 6.361 1.00 . A A . 31 GLN O 1 1
10 19834 1 1 10 GLN OE1 O 1.884 -16.835 7.492 1.00 . A A . 31 GLN OE1 1 1
10 19835 1 1 11 PHE C C 3.847 -10.307 9.478 1.00 . A A . 32 PHE C 1 1
10 19836 1 1 11 PHE CA C 4.402 -10.598 8.093 1.00 . A A . 32 PHE CA 1 1
10 19837 1 1 11 PHE CB C 4.744 -9.348 7.333 1.00 . A A . 32 PHE CB 1 1
10 19838 1 1 11 PHE CD1 C 7.144 -8.919 7.827 1.00 . A A . 32 PHE CD1 1 1
10 19839 1 1 11 PHE CD2 C 5.525 -7.326 8.498 1.00 . A A . 32 PHE CD2 1 1
10 19840 1 1 11 PHE CE1 C 8.150 -8.130 8.329 1.00 . A A . 32 PHE CE1 1 1
10 19841 1 1 11 PHE CE2 C 6.521 -6.520 8.996 1.00 . A A . 32 PHE CE2 1 1
10 19842 1 1 11 PHE CG C 5.824 -8.518 7.911 1.00 . A A . 32 PHE CG 1 1
10 19843 1 1 11 PHE CZ C 7.842 -6.927 8.910 1.00 . A A . 32 PHE CZ 1 1
10 19844 1 1 11 PHE H H 2.506 -11.049 7.461 1.00 . A A . 32 PHE H 1 1
10 19845 1 1 11 PHE HA H 5.287 -11.206 8.182 1.00 . A A . 32 PHE HA 1 1
10 19846 1 1 11 PHE HB2 H 5.063 -9.633 6.341 1.00 . A A . 32 PHE HB2 1 1
10 19847 1 1 11 PHE HB3 H 3.856 -8.742 7.241 1.00 . A A . 32 PHE HB3 1 1
10 19848 1 1 11 PHE HD1 H 7.381 -9.866 7.365 1.00 . A A . 32 PHE HD1 1 1
10 19849 1 1 11 PHE HD2 H 4.482 -7.047 8.541 1.00 . A A . 32 PHE HD2 1 1
10 19850 1 1 11 PHE HE1 H 9.180 -8.447 8.261 1.00 . A A . 32 PHE HE1 1 1
10 19851 1 1 11 PHE HE2 H 6.265 -5.581 9.460 1.00 . A A . 32 PHE HE2 1 1
10 19852 1 1 11 PHE HZ H 8.641 -6.298 9.273 1.00 . A A . 32 PHE HZ 1 1
10 19853 1 1 11 PHE N N 3.447 -11.315 7.356 1.00 . A A . 32 PHE N 1 1
10 19854 1 1 11 PHE O O 2.747 -9.740 9.615 1.00 . A A . 32 PHE O 1 1
10 19855 1 1 12 GLN C C 3.021 -11.406 12.296 1.00 . A A . 33 GLN C 1 1
10 19856 1 1 12 GLN CA C 4.285 -10.638 11.904 1.00 . A A . 33 GLN CA 1 1
10 19857 1 1 12 GLN CB C 4.230 -9.183 12.383 1.00 . A A . 33 GLN CB 1 1
10 19858 1 1 12 GLN CD C 5.531 -7.051 12.767 1.00 . A A . 33 GLN CD 1 1
10 19859 1 1 12 GLN CG C 5.521 -8.425 12.141 1.00 . A A . 33 GLN CG 1 1
10 19860 1 1 12 GLN H H 5.447 -11.176 10.254 1.00 . A A . 33 GLN H 1 1
10 19861 1 1 12 GLN HA H 5.106 -11.127 12.408 1.00 . A A . 33 GLN HA 1 1
10 19862 1 1 12 GLN HB2 H 3.433 -8.672 11.862 1.00 . A A . 33 GLN HB2 1 1
10 19863 1 1 12 GLN HB3 H 4.025 -9.173 13.443 1.00 . A A . 33 GLN HB3 1 1
10 19864 1 1 12 GLN HE21 H 7.474 -7.175 12.954 1.00 . A A . 33 GLN HE21 1 1
10 19865 1 1 12 GLN HE22 H 6.768 -5.735 13.567 1.00 . A A . 33 GLN HE22 1 1
10 19866 1 1 12 GLN HG2 H 6.339 -8.995 12.555 1.00 . A A . 33 GLN HG2 1 1
10 19867 1 1 12 GLN HG3 H 5.662 -8.323 11.074 1.00 . A A . 33 GLN HG3 1 1
10 19868 1 1 12 GLN N N 4.596 -10.746 10.481 1.00 . A A . 33 GLN N 1 1
10 19869 1 1 12 GLN NE2 N 6.692 -6.602 13.123 1.00 . A A . 33 GLN NE2 1 1
10 19870 1 1 12 GLN O O 3.090 -12.490 12.891 1.00 . A A . 33 GLN O 1 1
10 19871 1 1 12 GLN OE1 O 4.497 -6.396 12.924 1.00 . A A . 33 GLN OE1 1 1
10 19872 1 1 13 ASP C C -0.450 -11.014 11.299 1.00 . A A . 34 ASP C 1 1
10 19873 1 1 13 ASP CA C 0.605 -11.449 12.296 1.00 . A A . 34 ASP CA 1 1
10 19874 1 1 13 ASP CB C 0.191 -11.062 13.732 1.00 . A A . 34 ASP CB 1 1
10 19875 1 1 13 ASP CG C 0.094 -9.556 13.966 1.00 . A A . 34 ASP CG 1 1
10 19876 1 1 13 ASP H H 1.934 -10.024 11.442 1.00 . A A . 34 ASP H 1 1
10 19877 1 1 13 ASP HA H 0.717 -12.522 12.235 1.00 . A A . 34 ASP HA 1 1
10 19878 1 1 13 ASP HB2 H -0.772 -11.500 13.940 1.00 . A A . 34 ASP HB2 1 1
10 19879 1 1 13 ASP HB3 H 0.914 -11.471 14.420 1.00 . A A . 34 ASP HB3 1 1
10 19880 1 1 13 ASP N N 1.892 -10.863 11.952 1.00 . A A . 34 ASP N 1 1
10 19881 1 1 13 ASP O O -1.664 -11.169 11.526 1.00 . A A . 34 ASP O 1 1
10 19882 1 1 13 ASP OD1 O 1.132 -8.919 14.285 1.00 . A A . 34 ASP OD1 1 1
10 19883 1 1 13 ASP OD2 O -1.014 -8.979 13.852 1.00 . A A . 34 ASP OD2 1 1
10 19884 1 1 14 SER C C -0.397 -10.592 7.819 1.00 . A A . 35 SER C 1 1
10 19885 1 1 14 SER CA C -0.853 -10.053 9.148 1.00 . A A . 35 SER CA 1 1
10 19886 1 1 14 SER CB C -0.835 -8.536 9.088 1.00 . A A . 35 SER CB 1 1
10 19887 1 1 14 SER H H 0.976 -10.504 10.004 1.00 . A A . 35 SER H 1 1
10 19888 1 1 14 SER HA H -1.860 -10.381 9.356 1.00 . A A . 35 SER HA 1 1
10 19889 1 1 14 SER HB2 H 0.160 -8.226 8.823 1.00 . A A . 35 SER HB2 1 1
10 19890 1 1 14 SER HB3 H -1.484 -8.221 8.286 1.00 . A A . 35 SER HB3 1 1
10 19891 1 1 14 SER HG H -0.580 -8.119 10.984 1.00 . A A . 35 SER HG 1 1
10 19892 1 1 14 SER N N 0.010 -10.521 10.182 1.00 . A A . 35 SER N 1 1
10 19893 1 1 14 SER O O 0.701 -11.136 7.709 1.00 . A A . 35 SER O 1 1
10 19894 1 1 14 SER OG O -1.256 -7.960 10.314 1.00 . A A . 35 SER OG 1 1
10 19895 1 1 15 CYS C C -1.131 -9.702 4.584 1.00 . A A . 36 CYS C 1 1
10 19896 1 1 15 CYS CA C -0.891 -10.847 5.509 1.00 . A A . 36 CYS CA 1 1
10 19897 1 1 15 CYS CB C -1.658 -12.073 5.107 1.00 . A A . 36 CYS CB 1 1
10 19898 1 1 15 CYS H H -2.103 -10.034 7.003 1.00 . A A . 36 CYS H 1 1
10 19899 1 1 15 CYS HA H 0.171 -11.003 5.379 1.00 . A A . 36 CYS HA 1 1
10 19900 1 1 15 CYS HB2 H -1.793 -12.726 5.954 1.00 . A A . 36 CYS HB2 1 1
10 19901 1 1 15 CYS HB3 H -2.619 -11.732 4.748 1.00 . A A . 36 CYS HB3 1 1
10 19902 1 1 15 CYS N N -1.222 -10.438 6.831 1.00 . A A . 36 CYS N 1 1
10 19903 1 1 15 CYS O O -2.041 -8.882 4.787 1.00 . A A . 36 CYS O 1 1
10 19904 1 1 15 CYS SG S -0.880 -12.994 3.774 1.00 . A A . 36 CYS SG 1 1
10 19905 1 1 16 TYR C C -0.287 -8.919 1.318 1.00 . A A . 37 TYR C 1 1
10 19906 1 1 16 TYR CA C -0.134 -8.527 2.757 1.00 . A A . 37 TYR CA 1 1
10 19907 1 1 16 TYR CB C 1.253 -8.000 2.978 1.00 . A A . 37 TYR CB 1 1
10 19908 1 1 16 TYR CD1 C 1.647 -8.063 5.374 1.00 . A A . 37 TYR CD1 1 1
10 19909 1 1 16 TYR CD2 C 1.412 -5.993 4.369 1.00 . A A . 37 TYR CD2 1 1
10 19910 1 1 16 TYR CE1 C 1.829 -7.506 6.596 1.00 . A A . 37 TYR CE1 1 1
10 19911 1 1 16 TYR CE2 C 1.589 -5.374 5.578 1.00 . A A . 37 TYR CE2 1 1
10 19912 1 1 16 TYR CG C 1.441 -7.332 4.272 1.00 . A A . 37 TYR CG 1 1
10 19913 1 1 16 TYR CZ C 1.797 -6.133 6.703 1.00 . A A . 37 TYR CZ 1 1
10 19914 1 1 16 TYR H H 0.386 -10.351 3.554 1.00 . A A . 37 TYR H 1 1
10 19915 1 1 16 TYR HA H -0.814 -7.732 3.015 1.00 . A A . 37 TYR HA 1 1
10 19916 1 1 16 TYR HB2 H 1.931 -8.837 2.965 1.00 . A A . 37 TYR HB2 1 1
10 19917 1 1 16 TYR HB3 H 1.586 -7.355 2.207 1.00 . A A . 37 TYR HB3 1 1
10 19918 1 1 16 TYR HD1 H 1.647 -9.118 5.172 1.00 . A A . 37 TYR HD1 1 1
10 19919 1 1 16 TYR HD2 H 1.250 -5.454 3.448 1.00 . A A . 37 TYR HD2 1 1
10 19920 1 1 16 TYR HE1 H 1.985 -8.181 7.424 1.00 . A A . 37 TYR HE1 1 1
10 19921 1 1 16 TYR HE2 H 1.559 -4.297 5.643 1.00 . A A . 37 TYR HE2 1 1
10 19922 1 1 16 TYR HH H 1.839 -4.573 7.726 1.00 . A A . 37 TYR HH 1 1
10 19923 1 1 16 TYR N N -0.270 -9.623 3.641 1.00 . A A . 37 TYR N 1 1
10 19924 1 1 16 TYR O O 0.135 -9.985 0.922 1.00 . A A . 37 TYR O 1 1
10 19925 1 1 16 TYR OH O 2.002 -5.515 7.909 1.00 . A A . 37 TYR OH 1 1
10 19926 1 1 17 ILE C C -1.115 -6.950 -1.606 1.00 . A A . 38 ILE C 1 1
10 19927 1 1 17 ILE CA C -1.033 -8.286 -0.868 1.00 . A A . 38 ILE CA 1 1
10 19928 1 1 17 ILE CB C -2.230 -9.204 -1.220 1.00 . A A . 38 ILE CB 1 1
10 19929 1 1 17 ILE CD1 C -3.346 -10.442 -3.150 1.00 . A A . 38 ILE CD1 1 1
10 19930 1 1 17 ILE CG1 C -2.259 -9.493 -2.725 1.00 . A A . 38 ILE CG1 1 1
10 19931 1 1 17 ILE CG2 C -3.540 -8.602 -0.740 1.00 . A A . 38 ILE CG2 1 1
10 19932 1 1 17 ILE H H -1.294 -7.262 0.952 1.00 . A A . 38 ILE H 1 1
10 19933 1 1 17 ILE HA H -0.126 -8.760 -1.199 1.00 . A A . 38 ILE HA 1 1
10 19934 1 1 17 ILE HB H -2.091 -10.136 -0.693 1.00 . A A . 38 ILE HB 1 1
10 19935 1 1 17 ILE HD11 H -4.311 -10.016 -2.915 1.00 . A A . 38 ILE HD11 1 1
10 19936 1 1 17 ILE HD12 H -3.208 -11.366 -2.607 1.00 . A A . 38 ILE HD12 1 1
10 19937 1 1 17 ILE HD13 H -3.263 -10.627 -4.210 1.00 . A A . 38 ILE HD13 1 1
10 19938 1 1 17 ILE HG12 H -2.391 -8.566 -3.265 1.00 . A A . 38 ILE HG12 1 1
10 19939 1 1 17 ILE HG13 H -1.310 -9.922 -3.007 1.00 . A A . 38 ILE HG13 1 1
10 19940 1 1 17 ILE HG21 H -4.359 -9.248 -1.024 1.00 . A A . 38 ILE HG21 1 1
10 19941 1 1 17 ILE HG22 H -3.674 -7.627 -1.185 1.00 . A A . 38 ILE HG22 1 1
10 19942 1 1 17 ILE HG23 H -3.514 -8.510 0.336 1.00 . A A . 38 ILE HG23 1 1
10 19943 1 1 17 ILE N N -0.909 -8.072 0.551 1.00 . A A . 38 ILE N 1 1
10 19944 1 1 17 ILE O O -1.762 -6.026 -1.128 1.00 . A A . 38 ILE O 1 1
10 19945 1 1 18 PHE C C -1.286 -5.976 -4.691 1.00 . A A . 39 PHE C 1 1
10 19946 1 1 18 PHE CA C -0.532 -5.620 -3.514 1.00 . A A . 39 PHE CA 1 1
10 19947 1 1 18 PHE CB C 0.775 -5.113 -4.032 1.00 . A A . 39 PHE CB 1 1
10 19948 1 1 18 PHE CD1 C 0.716 -2.778 -3.200 1.00 . A A . 39 PHE CD1 1 1
10 19949 1 1 18 PHE CD2 C 0.968 -3.118 -5.507 1.00 . A A . 39 PHE CD2 1 1
10 19950 1 1 18 PHE CE1 C 0.757 -1.415 -3.382 1.00 . A A . 39 PHE CE1 1 1
10 19951 1 1 18 PHE CE2 C 1.013 -1.749 -5.697 1.00 . A A . 39 PHE CE2 1 1
10 19952 1 1 18 PHE CG C 0.816 -3.638 -4.256 1.00 . A A . 39 PHE CG 1 1
10 19953 1 1 18 PHE CZ C 0.904 -0.902 -4.637 1.00 . A A . 39 PHE CZ 1 1
10 19954 1 1 18 PHE H H 0.191 -7.534 -3.006 1.00 . A A . 39 PHE H 1 1
10 19955 1 1 18 PHE HA H -1.029 -4.843 -2.954 1.00 . A A . 39 PHE HA 1 1
10 19956 1 1 18 PHE HB2 H 1.601 -5.469 -3.465 1.00 . A A . 39 PHE HB2 1 1
10 19957 1 1 18 PHE HB3 H 0.888 -5.567 -5.007 1.00 . A A . 39 PHE HB3 1 1
10 19958 1 1 18 PHE HD1 H 0.597 -3.186 -2.208 1.00 . A A . 39 PHE HD1 1 1
10 19959 1 1 18 PHE HD2 H 1.057 -3.792 -6.346 1.00 . A A . 39 PHE HD2 1 1
10 19960 1 1 18 PHE HE1 H 0.674 -0.756 -2.531 1.00 . A A . 39 PHE HE1 1 1
10 19961 1 1 18 PHE HE2 H 1.133 -1.344 -6.690 1.00 . A A . 39 PHE HE2 1 1
10 19962 1 1 18 PHE HZ H 0.934 0.165 -4.795 1.00 . A A . 39 PHE HZ 1 1
10 19963 1 1 18 PHE N N -0.411 -6.817 -2.712 1.00 . A A . 39 PHE N 1 1
10 19964 1 1 18 PHE O O -0.922 -6.917 -5.411 1.00 . A A . 39 PHE O 1 1
10 19965 1 1 19 LEU C C -3.132 -4.254 -6.780 1.00 . A A . 40 LEU C 1 1
10 19966 1 1 19 LEU CA C -3.014 -5.518 -6.037 1.00 . A A . 40 LEU CA 1 1
10 19967 1 1 19 LEU CB C -4.351 -6.301 -5.855 1.00 . A A . 40 LEU CB 1 1
10 19968 1 1 19 LEU CD1 C -4.492 -6.602 -3.347 1.00 . A A . 40 LEU CD1 1 1
10 19969 1 1 19 LEU CD2 C -5.725 -4.704 -4.387 1.00 . A A . 40 LEU CD2 1 1
10 19970 1 1 19 LEU CG C -5.215 -6.124 -4.573 1.00 . A A . 40 LEU CG 1 1
10 19971 1 1 19 LEU H H -2.645 -4.620 -4.299 1.00 . A A . 40 LEU H 1 1
10 19972 1 1 19 LEU HA H -2.322 -6.155 -6.565 1.00 . A A . 40 LEU HA 1 1
10 19973 1 1 19 LEU HB2 H -4.965 -5.938 -6.659 1.00 . A A . 40 LEU HB2 1 1
10 19974 1 1 19 LEU HB3 H -4.162 -7.352 -6.011 1.00 . A A . 40 LEU HB3 1 1
10 19975 1 1 19 LEU HD11 H -3.567 -6.045 -3.262 1.00 . A A . 40 LEU HD11 1 1
10 19976 1 1 19 LEU HD12 H -4.242 -7.649 -3.436 1.00 . A A . 40 LEU HD12 1 1
10 19977 1 1 19 LEU HD13 H -5.087 -6.426 -2.465 1.00 . A A . 40 LEU HD13 1 1
10 19978 1 1 19 LEU HD21 H -6.327 -4.421 -5.238 1.00 . A A . 40 LEU HD21 1 1
10 19979 1 1 19 LEU HD22 H -4.889 -4.025 -4.302 1.00 . A A . 40 LEU HD22 1 1
10 19980 1 1 19 LEU HD23 H -6.326 -4.648 -3.492 1.00 . A A . 40 LEU HD23 1 1
10 19981 1 1 19 LEU HG H -6.069 -6.775 -4.675 1.00 . A A . 40 LEU HG 1 1
10 19982 1 1 19 LEU N N -2.310 -5.314 -4.904 1.00 . A A . 40 LEU N 1 1
10 19983 1 1 19 LEU O O -3.868 -3.353 -6.387 1.00 . A A . 40 LEU O 1 1
10 19984 1 1 20 GLN C C -3.717 -3.117 -9.449 1.00 . A A . 41 GLN C 1 1
10 19985 1 1 20 GLN CA C -2.447 -2.968 -8.604 1.00 . A A . 41 GLN CA 1 1
10 19986 1 1 20 GLN CB C -1.215 -2.736 -9.463 1.00 . A A . 41 GLN CB 1 1
10 19987 1 1 20 GLN CD C 1.201 -1.984 -9.403 1.00 . A A . 41 GLN CD 1 1
10 19988 1 1 20 GLN CG C -0.064 -2.242 -8.640 1.00 . A A . 41 GLN CG 1 1
10 19989 1 1 20 GLN H H -1.522 -4.714 -7.795 1.00 . A A . 41 GLN H 1 1
10 19990 1 1 20 GLN HA H -2.555 -2.122 -7.941 1.00 . A A . 41 GLN HA 1 1
10 19991 1 1 20 GLN HB2 H -0.934 -3.665 -9.933 1.00 . A A . 41 GLN HB2 1 1
10 19992 1 1 20 GLN HB3 H -1.440 -1.998 -10.217 1.00 . A A . 41 GLN HB3 1 1
10 19993 1 1 20 GLN HE21 H 2.381 -2.350 -7.777 1.00 . A A . 41 GLN HE21 1 1
10 19994 1 1 20 GLN HE22 H 3.137 -1.870 -9.253 1.00 . A A . 41 GLN HE22 1 1
10 19995 1 1 20 GLN HG2 H -0.359 -1.316 -8.171 1.00 . A A . 41 GLN HG2 1 1
10 19996 1 1 20 GLN HG3 H 0.130 -2.982 -7.876 1.00 . A A . 41 GLN HG3 1 1
10 19997 1 1 20 GLN N N -2.281 -4.091 -7.746 1.00 . A A . 41 GLN N 1 1
10 19998 1 1 20 GLN NE2 N 2.342 -2.097 -8.730 1.00 . A A . 41 GLN NE2 1 1
10 19999 1 1 20 GLN O O -3.725 -3.758 -10.515 1.00 . A A . 41 GLN O 1 1
10 20000 1 1 20 GLN OE1 O 1.169 -1.663 -10.598 1.00 . A A . 41 GLN OE1 1 1
10 20001 1 1 21 GLU C C -6.420 -1.034 -9.893 1.00 . A A . 42 GLU C 1 1
10 20002 1 1 21 GLU CA C -6.075 -2.480 -9.550 1.00 . A A . 42 GLU CA 1 1
10 20003 1 1 21 GLU CB C -7.125 -3.029 -8.585 1.00 . A A . 42 GLU CB 1 1
10 20004 1 1 21 GLU CD C -7.239 -5.426 -9.382 1.00 . A A . 42 GLU CD 1 1
10 20005 1 1 21 GLU CG C -6.962 -4.509 -8.221 1.00 . A A . 42 GLU CG 1 1
10 20006 1 1 21 GLU H H -4.667 -2.139 -8.037 1.00 . A A . 42 GLU H 1 1
10 20007 1 1 21 GLU HA H -6.067 -3.088 -10.441 1.00 . A A . 42 GLU HA 1 1
10 20008 1 1 21 GLU HB2 H -7.037 -2.431 -7.694 1.00 . A A . 42 GLU HB2 1 1
10 20009 1 1 21 GLU HB3 H -8.112 -2.866 -8.993 1.00 . A A . 42 GLU HB3 1 1
10 20010 1 1 21 GLU HG2 H -5.945 -4.674 -7.903 1.00 . A A . 42 GLU HG2 1 1
10 20011 1 1 21 GLU HG3 H -7.625 -4.769 -7.407 1.00 . A A . 42 GLU HG3 1 1
10 20012 1 1 21 GLU N N -4.776 -2.536 -8.931 1.00 . A A . 42 GLU N 1 1
10 20013 1 1 21 GLU O O -6.604 -0.204 -8.999 1.00 . A A . 42 GLU O 1 1
10 20014 1 1 21 GLU OE1 O -6.320 -5.714 -10.170 1.00 . A A . 42 GLU OE1 1 1
10 20015 1 1 21 GLU OE2 O -8.412 -5.862 -9.548 1.00 . A A . 42 GLU OE2 1 1
10 20016 1 1 22 ALA C C -8.395 0.706 -11.526 1.00 . A A . 43 ALA C 1 1
10 20017 1 1 22 ALA CA C -6.878 0.600 -11.594 1.00 . A A . 43 ALA CA 1 1
10 20018 1 1 22 ALA CB C -6.390 0.853 -13.015 1.00 . A A . 43 ALA CB 1 1
10 20019 1 1 22 ALA H H -6.282 -1.436 -11.801 1.00 . A A . 43 ALA H 1 1
10 20020 1 1 22 ALA HA H -6.435 1.333 -10.932 1.00 . A A . 43 ALA HA 1 1
10 20021 1 1 22 ALA HB1 H -6.672 1.849 -13.319 1.00 . A A . 43 ALA HB1 1 1
10 20022 1 1 22 ALA HB2 H -6.842 0.137 -13.684 1.00 . A A . 43 ALA HB2 1 1
10 20023 1 1 22 ALA HB3 H -5.316 0.755 -13.056 1.00 . A A . 43 ALA HB3 1 1
10 20024 1 1 22 ALA N N -6.491 -0.731 -11.157 1.00 . A A . 43 ALA N 1 1
10 20025 1 1 22 ALA O O -9.110 -0.026 -12.235 1.00 . A A . 43 ALA O 1 1
10 20026 1 1 23 ILE C C -10.619 3.228 -10.214 1.00 . A A . 44 ILE C 1 1
10 20027 1 1 23 ILE CA C -10.317 1.761 -10.443 1.00 . A A . 44 ILE CA 1 1
10 20028 1 1 23 ILE CB C -10.886 0.970 -9.216 1.00 . A A . 44 ILE CB 1 1
10 20029 1 1 23 ILE CD1 C -11.151 1.017 -6.709 1.00 . A A . 44 ILE CD1 1 1
10 20030 1 1 23 ILE CG1 C -10.391 1.544 -7.897 1.00 . A A . 44 ILE CG1 1 1
10 20031 1 1 23 ILE CG2 C -10.567 -0.521 -9.293 1.00 . A A . 44 ILE CG2 1 1
10 20032 1 1 23 ILE H H -8.243 2.164 -10.208 1.00 . A A . 44 ILE H 1 1
10 20033 1 1 23 ILE HA H -10.831 1.445 -11.337 1.00 . A A . 44 ILE HA 1 1
10 20034 1 1 23 ILE HB H -11.960 1.080 -9.248 1.00 . A A . 44 ILE HB 1 1
10 20035 1 1 23 ILE HD11 H -12.196 1.258 -6.838 1.00 . A A . 44 ILE HD11 1 1
10 20036 1 1 23 ILE HD12 H -10.783 1.481 -5.805 1.00 . A A . 44 ILE HD12 1 1
10 20037 1 1 23 ILE HD13 H -11.034 -0.055 -6.650 1.00 . A A . 44 ILE HD13 1 1
10 20038 1 1 23 ILE HG12 H -9.349 1.290 -7.770 1.00 . A A . 44 ILE HG12 1 1
10 20039 1 1 23 ILE HG13 H -10.500 2.619 -7.914 1.00 . A A . 44 ILE HG13 1 1
10 20040 1 1 23 ILE HG21 H -9.498 -0.662 -9.306 1.00 . A A . 44 ILE HG21 1 1
10 20041 1 1 23 ILE HG22 H -10.986 -0.946 -10.190 1.00 . A A . 44 ILE HG22 1 1
10 20042 1 1 23 ILE HG23 H -10.977 -1.028 -8.435 1.00 . A A . 44 ILE HG23 1 1
10 20043 1 1 23 ILE N N -8.882 1.586 -10.680 1.00 . A A . 44 ILE N 1 1
10 20044 1 1 23 ILE O O -9.708 4.007 -9.889 1.00 . A A . 44 ILE O 1 1
10 20045 1 1 24 LYS C C -12.257 5.160 -8.671 1.00 . A A . 45 LYS C 1 1
10 20046 1 1 24 LYS CA C -12.270 4.959 -10.176 1.00 . A A . 45 LYS CA 1 1
10 20047 1 1 24 LYS CB C -13.684 5.216 -10.682 1.00 . A A . 45 LYS CB 1 1
10 20048 1 1 24 LYS CD C -13.451 7.546 -11.564 1.00 . A A . 45 LYS CD 1 1
10 20049 1 1 24 LYS CE C -13.771 9.029 -11.379 1.00 . A A . 45 LYS CE 1 1
10 20050 1 1 24 LYS CG C -14.134 6.664 -10.534 1.00 . A A . 45 LYS CG 1 1
10 20051 1 1 24 LYS H H -12.506 2.986 -10.792 1.00 . A A . 45 LYS H 1 1
10 20052 1 1 24 LYS HA H -11.579 5.626 -10.665 1.00 . A A . 45 LYS HA 1 1
10 20053 1 1 24 LYS HB2 H -13.715 4.957 -11.729 1.00 . A A . 45 LYS HB2 1 1
10 20054 1 1 24 LYS HB3 H -14.366 4.585 -10.133 1.00 . A A . 45 LYS HB3 1 1
10 20055 1 1 24 LYS HD2 H -12.386 7.393 -11.476 1.00 . A A . 45 LYS HD2 1 1
10 20056 1 1 24 LYS HD3 H -13.768 7.233 -12.547 1.00 . A A . 45 LYS HD3 1 1
10 20057 1 1 24 LYS HE2 H -13.280 9.385 -10.487 1.00 . A A . 45 LYS HE2 1 1
10 20058 1 1 24 LYS HE3 H -13.383 9.563 -12.233 1.00 . A A . 45 LYS HE3 1 1
10 20059 1 1 24 LYS HG2 H -15.205 6.723 -10.664 1.00 . A A . 45 LYS HG2 1 1
10 20060 1 1 24 LYS HG3 H -13.868 7.007 -9.545 1.00 . A A . 45 LYS HG3 1 1
10 20061 1 1 24 LYS HZ1 H -15.541 9.002 -10.314 1.00 . A A . 45 LYS HZ1 1 1
10 20062 1 1 24 LYS HZ2 H -15.786 8.777 -11.962 1.00 . A A . 45 LYS HZ2 1 1
10 20063 1 1 24 LYS HZ3 H -15.430 10.312 -11.351 1.00 . A A . 45 LYS HZ3 1 1
10 20064 1 1 24 LYS N N -11.846 3.622 -10.453 1.00 . A A . 45 LYS N 1 1
10 20065 1 1 24 LYS NZ N -15.221 9.298 -11.262 1.00 . A A . 45 LYS NZ 1 1
10 20066 1 1 24 LYS O O -13.062 4.577 -7.945 1.00 . A A . 45 LYS O 1 1
10 20067 1 1 25 VAL C C -11.812 7.557 -6.560 1.00 . A A . 46 VAL C 1 1
10 20068 1 1 25 VAL CA C -11.226 6.206 -6.825 1.00 . A A . 46 VAL CA 1 1
10 20069 1 1 25 VAL CB C -9.775 6.143 -6.339 1.00 . A A . 46 VAL CB 1 1
10 20070 1 1 25 VAL CG1 C -9.681 6.399 -4.849 1.00 . A A . 46 VAL CG1 1 1
10 20071 1 1 25 VAL CG2 C -9.186 4.805 -6.696 1.00 . A A . 46 VAL CG2 1 1
10 20072 1 1 25 VAL H H -10.678 6.292 -8.837 1.00 . A A . 46 VAL H 1 1
10 20073 1 1 25 VAL HA H -11.802 5.471 -6.281 1.00 . A A . 46 VAL HA 1 1
10 20074 1 1 25 VAL HB H -9.207 6.906 -6.839 1.00 . A A . 46 VAL HB 1 1
10 20075 1 1 25 VAL HG11 H -10.196 5.620 -4.307 1.00 . A A . 46 VAL HG11 1 1
10 20076 1 1 25 VAL HG12 H -10.174 7.331 -4.605 1.00 . A A . 46 VAL HG12 1 1
10 20077 1 1 25 VAL HG13 H -8.650 6.437 -4.532 1.00 . A A . 46 VAL HG13 1 1
10 20078 1 1 25 VAL HG21 H -9.793 4.037 -6.241 1.00 . A A . 46 VAL HG21 1 1
10 20079 1 1 25 VAL HG22 H -8.169 4.740 -6.345 1.00 . A A . 46 VAL HG22 1 1
10 20080 1 1 25 VAL HG23 H -9.226 4.697 -7.771 1.00 . A A . 46 VAL HG23 1 1
10 20081 1 1 25 VAL N N -11.330 5.918 -8.213 1.00 . A A . 46 VAL N 1 1
10 20082 1 1 25 VAL O O -11.320 8.576 -7.029 1.00 . A A . 46 VAL O 1 1
10 20083 1 1 26 GLU C C -13.097 9.187 -4.156 1.00 . A A . 47 GLU C 1 1
10 20084 1 1 26 GLU CA C -13.587 8.724 -5.506 1.00 . A A . 47 GLU CA 1 1
10 20085 1 1 26 GLU CB C -15.053 8.405 -5.430 1.00 . A A . 47 GLU CB 1 1
10 20086 1 1 26 GLU CD C -15.786 9.340 -7.588 1.00 . A A . 47 GLU CD 1 1
10 20087 1 1 26 GLU CG C -15.676 8.122 -6.719 1.00 . A A . 47 GLU CG 1 1
10 20088 1 1 26 GLU H H -13.242 6.664 -5.636 1.00 . A A . 47 GLU H 1 1
10 20089 1 1 26 GLU HA H -13.432 9.490 -6.250 1.00 . A A . 47 GLU HA 1 1
10 20090 1 1 26 GLU HB2 H -15.244 7.577 -4.766 1.00 . A A . 47 GLU HB2 1 1
10 20091 1 1 26 GLU HB3 H -15.529 9.279 -5.069 1.00 . A A . 47 GLU HB3 1 1
10 20092 1 1 26 GLU HG2 H -14.874 7.521 -7.079 1.00 . A A . 47 GLU HG2 1 1
10 20093 1 1 26 GLU HG3 H -16.604 7.579 -6.627 1.00 . A A . 47 GLU HG3 1 1
10 20094 1 1 26 GLU N N -12.885 7.538 -5.887 1.00 . A A . 47 GLU N 1 1
10 20095 1 1 26 GLU O O -13.005 10.382 -3.877 1.00 . A A . 47 GLU O 1 1
10 20096 1 1 26 GLU OE1 O -16.646 10.201 -7.308 1.00 . A A . 47 GLU OE1 1 1
10 20097 1 1 26 GLU OE2 O -15.014 9.472 -8.546 1.00 . A A . 47 GLU OE2 1 1
10 20098 1 1 27 SER C C -11.337 7.414 -1.727 1.00 . A A . 48 SER C 1 1
10 20099 1 1 27 SER CA C -12.318 8.458 -2.029 1.00 . A A . 48 SER CA 1 1
10 20100 1 1 27 SER CB C -13.464 8.325 -1.053 1.00 . A A . 48 SER CB 1 1
10 20101 1 1 27 SER H H -12.814 7.296 -3.629 1.00 . A A . 48 SER H 1 1
10 20102 1 1 27 SER HA H -11.881 9.438 -1.924 1.00 . A A . 48 SER HA 1 1
10 20103 1 1 27 SER HB2 H -13.927 7.357 -1.182 1.00 . A A . 48 SER HB2 1 1
10 20104 1 1 27 SER HB3 H -13.005 8.394 -0.081 1.00 . A A . 48 SER HB3 1 1
10 20105 1 1 27 SER HG H -13.905 10.167 -1.113 1.00 . A A . 48 SER HG 1 1
10 20106 1 1 27 SER N N -12.774 8.237 -3.345 1.00 . A A . 48 SER N 1 1
10 20107 1 1 27 SER O O -11.318 6.404 -2.405 1.00 . A A . 48 SER O 1 1
10 20108 1 1 27 SER OG O -14.431 9.355 -1.230 1.00 . A A . 48 SER OG 1 1
10 20109 1 1 28 ILE C C -10.362 5.319 0.105 1.00 . A A . 49 ILE C 1 1
10 20110 1 1 28 ILE CA C -9.612 6.582 -0.347 1.00 . A A . 49 ILE CA 1 1
10 20111 1 1 28 ILE CB C -8.639 7.071 0.704 1.00 . A A . 49 ILE CB 1 1
10 20112 1 1 28 ILE CD1 C -6.473 6.515 1.875 1.00 . A A . 49 ILE CD1 1 1
10 20113 1 1 28 ILE CG1 C -7.590 6.048 0.947 1.00 . A A . 49 ILE CG1 1 1
10 20114 1 1 28 ILE CG2 C -9.348 7.399 1.950 1.00 . A A . 49 ILE CG2 1 1
10 20115 1 1 28 ILE H H -10.561 8.434 -0.183 1.00 . A A . 49 ILE H 1 1
10 20116 1 1 28 ILE HA H -9.070 6.353 -1.252 1.00 . A A . 49 ILE HA 1 1
10 20117 1 1 28 ILE HB H -8.169 7.965 0.330 1.00 . A A . 49 ILE HB 1 1
10 20118 1 1 28 ILE HD11 H -6.868 6.779 2.846 1.00 . A A . 49 ILE HD11 1 1
10 20119 1 1 28 ILE HD12 H -6.040 7.415 1.461 1.00 . A A . 49 ILE HD12 1 1
10 20120 1 1 28 ILE HD13 H -5.712 5.757 1.975 1.00 . A A . 49 ILE HD13 1 1
10 20121 1 1 28 ILE HG12 H -7.997 5.050 1.052 1.00 . A A . 49 ILE HG12 1 1
10 20122 1 1 28 ILE HG13 H -7.183 5.914 -0.017 1.00 . A A . 49 ILE HG13 1 1
10 20123 1 1 28 ILE HG21 H -8.606 7.352 2.731 1.00 . A A . 49 ILE HG21 1 1
10 20124 1 1 28 ILE HG22 H -10.099 6.626 2.023 1.00 . A A . 49 ILE HG22 1 1
10 20125 1 1 28 ILE HG23 H -9.782 8.383 1.859 1.00 . A A . 49 ILE HG23 1 1
10 20126 1 1 28 ILE N N -10.547 7.588 -0.700 1.00 . A A . 49 ILE N 1 1
10 20127 1 1 28 ILE O O -9.891 4.222 0.011 1.00 . A A . 49 ILE O 1 1
10 20128 1 1 29 GLU C C -12.698 3.544 -0.402 1.00 . A A . 50 GLU C 1 1
10 20129 1 1 29 GLU CA C -12.492 4.464 0.843 1.00 . A A . 50 GLU CA 1 1
10 20130 1 1 29 GLU CB C -13.834 5.059 1.213 1.00 . A A . 50 GLU CB 1 1
10 20131 1 1 29 GLU CD C -13.875 5.311 3.728 1.00 . A A . 50 GLU CD 1 1
10 20132 1 1 29 GLU CG C -13.848 6.004 2.396 1.00 . A A . 50 GLU CG 1 1
10 20133 1 1 29 GLU H H -11.730 6.482 0.635 1.00 . A A . 50 GLU H 1 1
10 20134 1 1 29 GLU HA H -12.088 3.887 1.667 1.00 . A A . 50 GLU HA 1 1
10 20135 1 1 29 GLU HB2 H -14.189 5.606 0.355 1.00 . A A . 50 GLU HB2 1 1
10 20136 1 1 29 GLU HB3 H -14.522 4.251 1.414 1.00 . A A . 50 GLU HB3 1 1
10 20137 1 1 29 GLU HG2 H -12.968 6.628 2.355 1.00 . A A . 50 GLU HG2 1 1
10 20138 1 1 29 GLU HG3 H -14.727 6.619 2.307 1.00 . A A . 50 GLU HG3 1 1
10 20139 1 1 29 GLU N N -11.548 5.528 0.521 1.00 . A A . 50 GLU N 1 1
10 20140 1 1 29 GLU O O -12.874 2.355 -0.266 1.00 . A A . 50 GLU O 1 1
10 20141 1 1 29 GLU OE1 O -14.858 4.580 4.000 1.00 . A A . 50 GLU OE1 1 1
10 20142 1 1 29 GLU OE2 O -12.964 5.506 4.533 1.00 . A A . 50 GLU OE2 1 1
10 20143 1 1 30 ASP C C -11.658 2.510 -3.135 1.00 . A A . 51 ASP C 1 1
10 20144 1 1 30 ASP CA C -12.807 3.409 -2.850 1.00 . A A . 51 ASP CA 1 1
10 20145 1 1 30 ASP CB C -12.924 4.392 -3.999 1.00 . A A . 51 ASP CB 1 1
10 20146 1 1 30 ASP CG C -14.269 5.032 -4.126 1.00 . A A . 51 ASP CG 1 1
10 20147 1 1 30 ASP H H -12.410 5.073 -1.707 1.00 . A A . 51 ASP H 1 1
10 20148 1 1 30 ASP HA H -13.720 2.839 -2.801 1.00 . A A . 51 ASP HA 1 1
10 20149 1 1 30 ASP HB2 H -12.176 5.159 -3.853 1.00 . A A . 51 ASP HB2 1 1
10 20150 1 1 30 ASP HB3 H -12.646 3.900 -4.907 1.00 . A A . 51 ASP HB3 1 1
10 20151 1 1 30 ASP N N -12.620 4.121 -1.598 1.00 . A A . 51 ASP N 1 1
10 20152 1 1 30 ASP O O -11.821 1.412 -3.617 1.00 . A A . 51 ASP O 1 1
10 20153 1 1 30 ASP OD1 O -14.565 5.966 -3.367 1.00 . A A . 51 ASP OD1 1 1
10 20154 1 1 30 ASP OD2 O -15.046 4.626 -4.998 1.00 . A A . 51 ASP OD2 1 1
10 20155 1 1 31 VAL C C -9.052 1.231 -2.024 1.00 . A A . 52 VAL C 1 1
10 20156 1 1 31 VAL CA C -9.304 2.244 -3.077 1.00 . A A . 52 VAL CA 1 1
10 20157 1 1 31 VAL CB C -8.110 3.203 -3.230 1.00 . A A . 52 VAL CB 1 1
10 20158 1 1 31 VAL CG1 C -8.128 4.300 -2.247 1.00 . A A . 52 VAL CG1 1 1
10 20159 1 1 31 VAL CG2 C -6.788 2.476 -3.304 1.00 . A A . 52 VAL CG2 1 1
10 20160 1 1 31 VAL H H -10.444 3.779 -2.254 1.00 . A A . 52 VAL H 1 1
10 20161 1 1 31 VAL HA H -9.451 1.736 -4.018 1.00 . A A . 52 VAL HA 1 1
10 20162 1 1 31 VAL HB H -8.237 3.801 -4.094 1.00 . A A . 52 VAL HB 1 1
10 20163 1 1 31 VAL HG11 H -7.286 4.963 -2.376 1.00 . A A . 52 VAL HG11 1 1
10 20164 1 1 31 VAL HG12 H -8.185 3.902 -1.246 1.00 . A A . 52 VAL HG12 1 1
10 20165 1 1 31 VAL HG13 H -9.046 4.838 -2.480 1.00 . A A . 52 VAL HG13 1 1
10 20166 1 1 31 VAL HG21 H -6.821 1.712 -2.537 1.00 . A A . 52 VAL HG21 1 1
10 20167 1 1 31 VAL HG22 H -5.985 3.164 -3.088 1.00 . A A . 52 VAL HG22 1 1
10 20168 1 1 31 VAL HG23 H -6.646 2.028 -4.278 1.00 . A A . 52 VAL HG23 1 1
10 20169 1 1 31 VAL N N -10.503 2.958 -2.786 1.00 . A A . 52 VAL N 1 1
10 20170 1 1 31 VAL O O -8.561 0.145 -2.270 1.00 . A A . 52 VAL O 1 1
10 20171 1 1 32 ARG C C -10.261 -0.490 0.105 1.00 . A A . 53 ARG C 1 1
10 20172 1 1 32 ARG CA C -9.323 0.743 0.248 1.00 . A A . 53 ARG CA 1 1
10 20173 1 1 32 ARG CB C -9.536 1.661 1.475 1.00 . A A . 53 ARG CB 1 1
10 20174 1 1 32 ARG CD C -11.405 0.804 2.699 1.00 . A A . 53 ARG CD 1 1
10 20175 1 1 32 ARG CG C -10.882 1.941 1.929 1.00 . A A . 53 ARG CG 1 1
10 20176 1 1 32 ARG CZ C -13.495 1.288 3.906 1.00 . A A . 53 ARG CZ 1 1
10 20177 1 1 32 ARG H H -9.891 2.441 -0.744 1.00 . A A . 53 ARG H 1 1
10 20178 1 1 32 ARG HA H -8.302 0.399 0.233 1.00 . A A . 53 ARG HA 1 1
10 20179 1 1 32 ARG HB2 H -8.986 1.482 2.367 1.00 . A A . 53 ARG HB2 1 1
10 20180 1 1 32 ARG HB3 H -9.172 2.617 1.132 1.00 . A A . 53 ARG HB3 1 1
10 20181 1 1 32 ARG HD2 H -11.932 0.105 2.066 1.00 . A A . 53 ARG HD2 1 1
10 20182 1 1 32 ARG HD3 H -10.470 0.403 3.044 1.00 . A A . 53 ARG HD3 1 1
10 20183 1 1 32 ARG HE H -11.573 1.438 4.607 1.00 . A A . 53 ARG HE 1 1
10 20184 1 1 32 ARG HG2 H -10.834 2.819 2.560 1.00 . A A . 53 ARG HG2 1 1
10 20185 1 1 32 ARG HG3 H -11.424 2.104 1.004 1.00 . A A . 53 ARG HG3 1 1
10 20186 1 1 32 ARG HH11 H -13.869 0.736 1.942 1.00 . A A . 53 ARG HH11 1 1
10 20187 1 1 32 ARG HH12 H -15.252 1.051 2.873 1.00 . A A . 53 ARG HH12 1 1
10 20188 1 1 32 ARG HH21 H -13.534 1.852 5.854 1.00 . A A . 53 ARG HH21 1 1
10 20189 1 1 32 ARG HH22 H -15.065 1.700 5.134 1.00 . A A . 53 ARG HH22 1 1
10 20190 1 1 32 ARG N N -9.479 1.561 -0.872 1.00 . A A . 53 ARG N 1 1
10 20191 1 1 32 ARG NE N -12.164 1.226 3.842 1.00 . A A . 53 ARG NE 1 1
10 20192 1 1 32 ARG NH1 N -14.249 1.005 2.831 1.00 . A A . 53 ARG NH1 1 1
10 20193 1 1 32 ARG NH2 N -14.070 1.634 5.036 1.00 . A A . 53 ARG NH2 1 1
10 20194 1 1 32 ARG O O -10.023 -1.564 0.667 1.00 . A A . 53 ARG O 1 1
10 20195 1 1 33 ASN C C -11.574 -2.472 -1.875 1.00 . A A . 54 ASN C 1 1
10 20196 1 1 33 ASN CA C -12.236 -1.346 -1.127 1.00 . A A . 54 ASN CA 1 1
10 20197 1 1 33 ASN CB C -13.329 -0.783 -2.022 1.00 . A A . 54 ASN CB 1 1
10 20198 1 1 33 ASN CG C -14.377 0.021 -1.294 1.00 . A A . 54 ASN CG 1 1
10 20199 1 1 33 ASN H H -11.344 0.594 -1.116 1.00 . A A . 54 ASN H 1 1
10 20200 1 1 33 ASN HA H -12.695 -1.732 -0.229 1.00 . A A . 54 ASN HA 1 1
10 20201 1 1 33 ASN HB2 H -12.803 -0.111 -2.691 1.00 . A A . 54 ASN HB2 1 1
10 20202 1 1 33 ASN HB3 H -13.790 -1.578 -2.589 1.00 . A A . 54 ASN HB3 1 1
10 20203 1 1 33 ASN HD21 H -14.794 0.997 -2.954 1.00 . A A . 54 ASN HD21 1 1
10 20204 1 1 33 ASN HD22 H -15.690 1.465 -1.555 1.00 . A A . 54 ASN HD22 1 1
10 20205 1 1 33 ASN N N -11.268 -0.309 -0.742 1.00 . A A . 54 ASN N 1 1
10 20206 1 1 33 ASN ND2 N -15.018 0.910 -2.001 1.00 . A A . 54 ASN ND2 1 1
10 20207 1 1 33 ASN O O -12.080 -3.589 -1.903 1.00 . A A . 54 ASN O 1 1
10 20208 1 1 33 ASN OD1 O -14.636 -0.192 -0.099 1.00 . A A . 54 ASN OD1 1 1
10 20209 1 1 34 GLN C C -9.177 -4.211 -2.288 1.00 . A A . 55 GLN C 1 1
10 20210 1 1 34 GLN CA C -9.716 -3.174 -3.249 1.00 . A A . 55 GLN CA 1 1
10 20211 1 1 34 GLN CB C -8.568 -2.526 -3.999 1.00 . A A . 55 GLN CB 1 1
10 20212 1 1 34 GLN CD C -7.815 -0.741 -5.618 1.00 . A A . 55 GLN CD 1 1
10 20213 1 1 34 GLN CG C -8.994 -1.407 -4.922 1.00 . A A . 55 GLN CG 1 1
10 20214 1 1 34 GLN H H -10.111 -1.259 -2.483 1.00 . A A . 55 GLN H 1 1
10 20215 1 1 34 GLN HA H -10.385 -3.648 -3.953 1.00 . A A . 55 GLN HA 1 1
10 20216 1 1 34 GLN HB2 H -7.863 -2.130 -3.285 1.00 . A A . 55 GLN HB2 1 1
10 20217 1 1 34 GLN HB3 H -8.075 -3.281 -4.592 1.00 . A A . 55 GLN HB3 1 1
10 20218 1 1 34 GLN HE21 H -8.807 0.963 -5.715 1.00 . A A . 55 GLN HE21 1 1
10 20219 1 1 34 GLN HE22 H -7.217 0.957 -6.399 1.00 . A A . 55 GLN HE22 1 1
10 20220 1 1 34 GLN HG2 H -9.723 -1.775 -5.624 1.00 . A A . 55 GLN HG2 1 1
10 20221 1 1 34 GLN HG3 H -9.480 -0.664 -4.307 1.00 . A A . 55 GLN HG3 1 1
10 20222 1 1 34 GLN N N -10.457 -2.178 -2.506 1.00 . A A . 55 GLN N 1 1
10 20223 1 1 34 GLN NE2 N -7.962 0.521 -5.937 1.00 . A A . 55 GLN NE2 1 1
10 20224 1 1 34 GLN O O -9.122 -5.388 -2.591 1.00 . A A . 55 GLN O 1 1
10 20225 1 1 34 GLN OE1 O -6.790 -1.353 -5.864 1.00 . A A . 55 GLN OE1 1 1
10 20226 1 1 35 CYS C C -9.386 -5.341 0.639 1.00 . A A . 56 CYS C 1 1
10 20227 1 1 35 CYS CA C -8.309 -4.630 -0.117 1.00 . A A . 56 CYS CA 1 1
10 20228 1 1 35 CYS CB C -7.441 -3.863 0.820 1.00 . A A . 56 CYS CB 1 1
10 20229 1 1 35 CYS H H -8.918 -2.820 -0.879 1.00 . A A . 56 CYS H 1 1
10 20230 1 1 35 CYS HA H -7.691 -5.363 -0.613 1.00 . A A . 56 CYS HA 1 1
10 20231 1 1 35 CYS HB2 H -7.970 -3.128 1.396 1.00 . A A . 56 CYS HB2 1 1
10 20232 1 1 35 CYS HB3 H -7.098 -4.598 1.518 1.00 . A A . 56 CYS HB3 1 1
10 20233 1 1 35 CYS N N -8.834 -3.769 -1.106 1.00 . A A . 56 CYS N 1 1
10 20234 1 1 35 CYS O O -9.290 -6.558 0.879 1.00 . A A . 56 CYS O 1 1
10 20235 1 1 35 CYS SG S -6.028 -3.124 0.016 1.00 . A A . 56 CYS SG 1 1
10 20236 1 1 36 THR C C -12.258 -6.246 0.988 1.00 . A A . 57 THR C 1 1
10 20237 1 1 36 THR CA C -11.533 -5.169 1.758 1.00 . A A . 57 THR CA 1 1
10 20238 1 1 36 THR CB C -12.483 -4.067 2.196 1.00 . A A . 57 THR CB 1 1
10 20239 1 1 36 THR CG2 C -11.768 -3.094 3.110 1.00 . A A . 57 THR CG2 1 1
10 20240 1 1 36 THR H H -10.511 -3.674 0.723 1.00 . A A . 57 THR H 1 1
10 20241 1 1 36 THR HA H -11.101 -5.622 2.637 1.00 . A A . 57 THR HA 1 1
10 20242 1 1 36 THR HB H -13.294 -4.534 2.734 1.00 . A A . 57 THR HB 1 1
10 20243 1 1 36 THR HG1 H -13.866 -3.193 1.137 1.00 . A A . 57 THR HG1 1 1
10 20244 1 1 36 THR HG21 H -10.922 -2.696 2.568 1.00 . A A . 57 THR HG21 1 1
10 20245 1 1 36 THR HG22 H -11.409 -3.613 3.985 1.00 . A A . 57 THR HG22 1 1
10 20246 1 1 36 THR HG23 H -12.429 -2.289 3.392 1.00 . A A . 57 THR HG23 1 1
10 20247 1 1 36 THR N N -10.438 -4.621 0.979 1.00 . A A . 57 THR N 1 1
10 20248 1 1 36 THR O O -12.879 -7.140 1.560 1.00 . A A . 57 THR O 1 1
10 20249 1 1 36 THR OG1 O -12.923 -3.367 1.045 1.00 . A A . 57 THR OG1 1 1
10 20250 1 1 37 ASP C C -12.001 -8.550 -1.018 1.00 . A A . 58 ASP C 1 1
10 20251 1 1 37 ASP CA C -12.620 -7.162 -1.258 1.00 . A A . 58 ASP CA 1 1
10 20252 1 1 37 ASP CB C -12.317 -6.684 -2.687 1.00 . A A . 58 ASP CB 1 1
10 20253 1 1 37 ASP CG C -12.914 -7.547 -3.771 1.00 . A A . 58 ASP CG 1 1
10 20254 1 1 37 ASP H H -11.543 -5.426 -0.623 1.00 . A A . 58 ASP H 1 1
10 20255 1 1 37 ASP HA H -13.689 -7.212 -1.120 1.00 . A A . 58 ASP HA 1 1
10 20256 1 1 37 ASP HB2 H -12.703 -5.683 -2.809 1.00 . A A . 58 ASP HB2 1 1
10 20257 1 1 37 ASP HB3 H -11.244 -6.660 -2.819 1.00 . A A . 58 ASP HB3 1 1
10 20258 1 1 37 ASP N N -12.073 -6.193 -0.309 1.00 . A A . 58 ASP N 1 1
10 20259 1 1 37 ASP O O -12.563 -9.573 -1.381 1.00 . A A . 58 ASP O 1 1
10 20260 1 1 37 ASP OD1 O -14.087 -7.327 -4.141 1.00 . A A . 58 ASP OD1 1 1
10 20261 1 1 37 ASP OD2 O -12.213 -8.420 -4.304 1.00 . A A . 58 ASP OD2 1 1
10 20262 1 1 38 HIS C C -10.240 -10.118 1.412 1.00 . A A . 59 HIS C 1 1
10 20263 1 1 38 HIS CA C -10.147 -9.813 -0.067 1.00 . A A . 59 HIS CA 1 1
10 20264 1 1 38 HIS CB C -8.654 -9.737 -0.426 1.00 . A A . 59 HIS CB 1 1
10 20265 1 1 38 HIS CD2 C -8.285 -8.226 -2.483 1.00 . A A . 59 HIS CD2 1 1
10 20266 1 1 38 HIS CE1 C -7.535 -9.692 -3.885 1.00 . A A . 59 HIS CE1 1 1
10 20267 1 1 38 HIS CG C -8.299 -9.405 -1.849 1.00 . A A . 59 HIS CG 1 1
10 20268 1 1 38 HIS H H -10.484 -7.723 -0.020 1.00 . A A . 59 HIS H 1 1
10 20269 1 1 38 HIS HA H -10.609 -10.606 -0.628 1.00 . A A . 59 HIS HA 1 1
10 20270 1 1 38 HIS HB2 H -8.160 -9.021 0.216 1.00 . A A . 59 HIS HB2 1 1
10 20271 1 1 38 HIS HB3 H -8.257 -10.713 -0.200 1.00 . A A . 59 HIS HB3 1 1
10 20272 1 1 38 HIS HD1 H -7.718 -11.292 -2.641 1.00 . A A . 59 HIS HD1 1 1
10 20273 1 1 38 HIS HD2 H -8.574 -7.279 -2.053 1.00 . A A . 59 HIS HD2 1 1
10 20274 1 1 38 HIS HE1 H -7.127 -10.116 -4.789 1.00 . A A . 59 HIS HE1 1 1
10 20275 1 1 38 HIS HE2 H -8.154 -7.905 -4.500 1.00 . A A . 59 HIS HE2 1 1
10 20276 1 1 38 HIS N N -10.849 -8.569 -0.356 1.00 . A A . 59 HIS N 1 1
10 20277 1 1 38 HIS ND1 N -7.822 -10.319 -2.760 1.00 . A A . 59 HIS ND1 1 1
10 20278 1 1 38 HIS NE2 N -7.811 -8.427 -3.739 1.00 . A A . 59 HIS NE2 1 1
10 20279 1 1 38 HIS O O -9.566 -11.017 1.915 1.00 . A A . 59 HIS O 1 1
10 20280 1 1 39 GLY C C -9.951 -8.876 4.230 1.00 . A A . 60 GLY C 1 1
10 20281 1 1 39 GLY CA C -11.144 -9.514 3.549 1.00 . A A . 60 GLY CA 1 1
10 20282 1 1 39 GLY H H -11.649 -8.726 1.655 1.00 . A A . 60 GLY H 1 1
10 20283 1 1 39 GLY HA2 H -12.054 -9.050 3.902 1.00 . A A . 60 GLY HA2 1 1
10 20284 1 1 39 GLY HA3 H -11.157 -10.568 3.769 1.00 . A A . 60 GLY HA3 1 1
10 20285 1 1 39 GLY N N -11.059 -9.363 2.113 1.00 . A A . 60 GLY N 1 1
10 20286 1 1 39 GLY O O -9.584 -9.216 5.351 1.00 . A A . 60 GLY O 1 1
10 20287 1 1 40 ALA C C -8.553 -5.816 4.115 1.00 . A A . 61 ALA C 1 1
10 20288 1 1 40 ALA CA C -8.183 -7.262 4.015 1.00 . A A . 61 ALA CA 1 1
10 20289 1 1 40 ALA CB C -7.006 -7.451 3.059 1.00 . A A . 61 ALA CB 1 1
10 20290 1 1 40 ALA H H -9.688 -7.758 2.636 1.00 . A A . 61 ALA H 1 1
10 20291 1 1 40 ALA HA H -7.920 -7.641 4.990 1.00 . A A . 61 ALA HA 1 1
10 20292 1 1 40 ALA HB1 H -7.275 -7.051 2.092 1.00 . A A . 61 ALA HB1 1 1
10 20293 1 1 40 ALA HB2 H -6.782 -8.502 2.954 1.00 . A A . 61 ALA HB2 1 1
10 20294 1 1 40 ALA HB3 H -6.141 -6.925 3.436 1.00 . A A . 61 ALA HB3 1 1
10 20295 1 1 40 ALA N N -9.334 -7.976 3.526 1.00 . A A . 61 ALA N 1 1
10 20296 1 1 40 ALA O O -9.677 -5.472 3.853 1.00 . A A . 61 ALA O 1 1
10 20297 1 1 41 ASP C C -6.619 -2.964 4.053 1.00 . A A . 62 ASP C 1 1
10 20298 1 1 41 ASP CA C -7.908 -3.575 4.507 1.00 . A A . 62 ASP CA 1 1
10 20299 1 1 41 ASP CB C -8.331 -3.037 5.872 1.00 . A A . 62 ASP CB 1 1
10 20300 1 1 41 ASP CG C -9.228 -1.822 5.734 1.00 . A A . 62 ASP CG 1 1
10 20301 1 1 41 ASP H H -6.791 -5.298 4.855 1.00 . A A . 62 ASP H 1 1
10 20302 1 1 41 ASP HA H -8.664 -3.379 3.760 1.00 . A A . 62 ASP HA 1 1
10 20303 1 1 41 ASP HB2 H -8.880 -3.801 6.403 1.00 . A A . 62 ASP HB2 1 1
10 20304 1 1 41 ASP HB3 H -7.457 -2.755 6.440 1.00 . A A . 62 ASP HB3 1 1
10 20305 1 1 41 ASP N N -7.667 -4.998 4.521 1.00 . A A . 62 ASP N 1 1
10 20306 1 1 41 ASP O O -5.653 -3.709 3.877 1.00 . A A . 62 ASP O 1 1
10 20307 1 1 41 ASP OD1 O -8.959 -0.960 4.878 1.00 . A A . 62 ASP OD1 1 1
10 20308 1 1 41 ASP OD2 O -10.267 -1.762 6.441 1.00 . A A . 62 ASP OD2 1 1
10 20309 1 1 42 MET C C -4.241 -1.201 4.381 1.00 . A A . 63 MET C 1 1
10 20310 1 1 42 MET CA C -5.321 -1.107 3.304 1.00 . A A . 63 MET CA 1 1
10 20311 1 1 42 MET CB C -5.448 0.340 2.796 1.00 . A A . 63 MET CB 1 1
10 20312 1 1 42 MET CE C -4.626 2.601 0.593 1.00 . A A . 63 MET CE 1 1
10 20313 1 1 42 MET CG C -6.254 0.502 1.534 1.00 . A A . 63 MET CG 1 1
10 20314 1 1 42 MET H H -7.393 -1.158 3.913 1.00 . A A . 63 MET H 1 1
10 20315 1 1 42 MET HA H -4.993 -1.734 2.489 1.00 . A A . 63 MET HA 1 1
10 20316 1 1 42 MET HB2 H -5.900 0.955 3.558 1.00 . A A . 63 MET HB2 1 1
10 20317 1 1 42 MET HB3 H -4.458 0.718 2.584 1.00 . A A . 63 MET HB3 1 1
10 20318 1 1 42 MET HE1 H -4.547 3.643 0.321 1.00 . A A . 63 MET HE1 1 1
10 20319 1 1 42 MET HE2 H -4.250 2.033 -0.249 1.00 . A A . 63 MET HE2 1 1
10 20320 1 1 42 MET HE3 H -4.022 2.425 1.472 1.00 . A A . 63 MET HE3 1 1
10 20321 1 1 42 MET HG2 H -5.832 -0.098 0.739 1.00 . A A . 63 MET HG2 1 1
10 20322 1 1 42 MET HG3 H -7.250 0.161 1.769 1.00 . A A . 63 MET HG3 1 1
10 20323 1 1 42 MET N N -6.579 -1.695 3.760 1.00 . A A . 63 MET N 1 1
10 20324 1 1 42 MET O O -4.531 -1.248 5.589 1.00 . A A . 63 MET O 1 1
10 20325 1 1 42 MET SD S -6.345 2.226 0.954 1.00 . A A . 63 MET SD 1 1
10 20326 1 1 43 ILE C C -1.768 -0.425 5.925 1.00 . A A . 64 ILE C 1 1
10 20327 1 1 43 ILE CA C -1.794 -1.377 4.695 1.00 . A A . 64 ILE CA 1 1
10 20328 1 1 43 ILE CB C -0.583 -1.069 3.774 1.00 . A A . 64 ILE CB 1 1
10 20329 1 1 43 ILE CD1 C 1.816 -0.240 3.816 1.00 . A A . 64 ILE CD1 1 1
10 20330 1 1 43 ILE CG1 C 0.651 -0.743 4.598 1.00 . A A . 64 ILE CG1 1 1
10 20331 1 1 43 ILE CG2 C -0.914 0.032 2.771 1.00 . A A . 64 ILE CG2 1 1
10 20332 1 1 43 ILE H H -2.939 -1.346 2.927 1.00 . A A . 64 ILE H 1 1
10 20333 1 1 43 ILE HA H -1.681 -2.392 5.045 1.00 . A A . 64 ILE HA 1 1
10 20334 1 1 43 ILE HB H -0.397 -1.959 3.197 1.00 . A A . 64 ILE HB 1 1
10 20335 1 1 43 ILE HD11 H 2.630 -0.002 4.486 1.00 . A A . 64 ILE HD11 1 1
10 20336 1 1 43 ILE HD12 H 1.540 0.618 3.223 1.00 . A A . 64 ILE HD12 1 1
10 20337 1 1 43 ILE HD13 H 2.127 -1.047 3.172 1.00 . A A . 64 ILE HD13 1 1
10 20338 1 1 43 ILE HG12 H 0.299 0.071 5.221 1.00 . A A . 64 ILE HG12 1 1
10 20339 1 1 43 ILE HG13 H 0.955 -1.634 5.148 1.00 . A A . 64 ILE HG13 1 1
10 20340 1 1 43 ILE HG21 H -1.687 -0.322 2.102 1.00 . A A . 64 ILE HG21 1 1
10 20341 1 1 43 ILE HG22 H -0.034 0.272 2.194 1.00 . A A . 64 ILE HG22 1 1
10 20342 1 1 43 ILE HG23 H -1.269 0.905 3.301 1.00 . A A . 64 ILE HG23 1 1
10 20343 1 1 43 ILE N N -3.026 -1.303 3.907 1.00 . A A . 64 ILE N 1 1
10 20344 1 1 43 ILE O O -2.218 0.706 5.871 1.00 . A A . 64 ILE O 1 1
10 20345 1 1 44 SER C C 0.191 -0.397 8.921 1.00 . A A . 65 SER C 1 1
10 20346 1 1 44 SER CA C -1.122 -0.120 8.194 1.00 . A A . 65 SER CA 1 1
10 20347 1 1 44 SER CB C -2.365 -0.357 9.059 1.00 . A A . 65 SER CB 1 1
10 20348 1 1 44 SER H H -0.760 -1.763 7.003 1.00 . A A . 65 SER H 1 1
10 20349 1 1 44 SER HA H -1.100 0.913 7.875 1.00 . A A . 65 SER HA 1 1
10 20350 1 1 44 SER HB2 H -2.152 -0.055 10.075 1.00 . A A . 65 SER HB2 1 1
10 20351 1 1 44 SER HB3 H -3.184 0.227 8.664 1.00 . A A . 65 SER HB3 1 1
10 20352 1 1 44 SER HG H -3.166 -1.884 8.206 1.00 . A A . 65 SER HG 1 1
10 20353 1 1 44 SER N N -1.205 -0.889 7.002 1.00 . A A . 65 SER N 1 1
10 20354 1 1 44 SER O O 0.460 -1.520 9.348 1.00 . A A . 65 SER O 1 1
10 20355 1 1 44 SER OG O -2.742 -1.735 9.058 1.00 . A A . 65 SER OG 1 1
10 20356 1 1 45 ILE C C 2.336 0.793 11.087 1.00 . A A . 66 ILE C 1 1
10 20357 1 1 45 ILE CA C 2.295 0.541 9.630 1.00 . A A . 66 ILE CA 1 1
10 20358 1 1 45 ILE CB C 3.215 1.552 8.925 1.00 . A A . 66 ILE CB 1 1
10 20359 1 1 45 ILE CD1 C 3.963 2.117 6.522 1.00 . A A . 66 ILE CD1 1 1
10 20360 1 1 45 ILE CG1 C 3.091 1.309 7.420 1.00 . A A . 66 ILE CG1 1 1
10 20361 1 1 45 ILE CG2 C 4.646 1.382 9.415 1.00 . A A . 66 ILE CG2 1 1
10 20362 1 1 45 ILE H H 0.647 1.555 8.910 1.00 . A A . 66 ILE H 1 1
10 20363 1 1 45 ILE HA H 2.696 -0.442 9.440 1.00 . A A . 66 ILE HA 1 1
10 20364 1 1 45 ILE HB H 2.914 2.559 9.163 1.00 . A A . 66 ILE HB 1 1
10 20365 1 1 45 ILE HD11 H 4.996 1.950 6.786 1.00 . A A . 66 ILE HD11 1 1
10 20366 1 1 45 ILE HD12 H 3.717 3.164 6.622 1.00 . A A . 66 ILE HD12 1 1
10 20367 1 1 45 ILE HD13 H 3.798 1.797 5.504 1.00 . A A . 66 ILE HD13 1 1
10 20368 1 1 45 ILE HG12 H 3.380 0.281 7.256 1.00 . A A . 66 ILE HG12 1 1
10 20369 1 1 45 ILE HG13 H 2.061 1.402 7.118 1.00 . A A . 66 ILE HG13 1 1
10 20370 1 1 45 ILE HG21 H 5.295 2.144 9.012 1.00 . A A . 66 ILE HG21 1 1
10 20371 1 1 45 ILE HG22 H 4.987 0.414 9.092 1.00 . A A . 66 ILE HG22 1 1
10 20372 1 1 45 ILE HG23 H 4.675 1.409 10.494 1.00 . A A . 66 ILE HG23 1 1
10 20373 1 1 45 ILE N N 0.959 0.652 9.124 1.00 . A A . 66 ILE N 1 1
10 20374 1 1 45 ILE O O 1.894 1.829 11.590 1.00 . A A . 66 ILE O 1 1
10 20375 1 1 46 HIS C C 4.405 -0.128 13.592 1.00 . A A . 67 HIS C 1 1
10 20376 1 1 46 HIS CA C 2.962 -0.071 13.182 1.00 . A A . 67 HIS CA 1 1
10 20377 1 1 46 HIS CB C 2.098 -1.108 13.922 1.00 . A A . 67 HIS CB 1 1
10 20378 1 1 46 HIS CD2 C -0.225 -1.048 12.751 1.00 . A A . 67 HIS CD2 1 1
10 20379 1 1 46 HIS CE1 C -1.355 -0.118 14.357 1.00 . A A . 67 HIS CE1 1 1
10 20380 1 1 46 HIS CG C 0.624 -0.843 13.785 1.00 . A A . 67 HIS CG 1 1
10 20381 1 1 46 HIS H H 3.088 -1.000 11.314 1.00 . A A . 67 HIS H 1 1
10 20382 1 1 46 HIS HA H 2.597 0.912 13.443 1.00 . A A . 67 HIS HA 1 1
10 20383 1 1 46 HIS HB2 H 2.300 -2.091 13.524 1.00 . A A . 67 HIS HB2 1 1
10 20384 1 1 46 HIS HB3 H 2.347 -1.090 14.973 1.00 . A A . 67 HIS HB3 1 1
10 20385 1 1 46 HIS HD1 H 0.178 -0.016 15.674 1.00 . A A . 67 HIS HD1 1 1
10 20386 1 1 46 HIS HD2 H 0.021 -1.484 11.793 1.00 . A A . 67 HIS HD2 1 1
10 20387 1 1 46 HIS HE1 H -2.157 0.329 14.926 1.00 . A A . 67 HIS HE1 1 1
10 20388 1 1 46 HIS HE2 H -2.300 -0.943 12.797 1.00 . A A . 67 HIS HE2 1 1
10 20389 1 1 46 HIS N N 2.826 -0.176 11.779 1.00 . A A . 67 HIS N 1 1
10 20390 1 1 46 HIS ND1 N -0.126 -0.264 14.770 1.00 . A A . 67 HIS ND1 1 1
10 20391 1 1 46 HIS NE2 N -1.450 -0.582 13.138 1.00 . A A . 67 HIS NE2 1 1
10 20392 1 1 46 HIS O O 4.703 0.007 14.758 1.00 . A A . 67 HIS O 1 1
10 20393 1 1 47 ASN C C 7.529 -0.085 11.664 1.00 . A A . 68 ASN C 1 1
10 20394 1 1 47 ASN CA C 6.775 -0.312 12.924 1.00 . A A . 68 ASN CA 1 1
10 20395 1 1 47 ASN CB C 7.279 -1.674 13.459 1.00 . A A . 68 ASN CB 1 1
10 20396 1 1 47 ASN CG C 6.661 -2.207 14.712 1.00 . A A . 68 ASN CG 1 1
10 20397 1 1 47 ASN H H 5.084 -0.311 11.664 1.00 . A A . 68 ASN H 1 1
10 20398 1 1 47 ASN HA H 7.006 0.487 13.610 1.00 . A A . 68 ASN HA 1 1
10 20399 1 1 47 ASN HB2 H 7.058 -2.404 12.695 1.00 . A A . 68 ASN HB2 1 1
10 20400 1 1 47 ASN HB3 H 8.350 -1.632 13.585 1.00 . A A . 68 ASN HB3 1 1
10 20401 1 1 47 ASN HD21 H 5.311 -3.124 13.621 1.00 . A A . 68 ASN HD21 1 1
10 20402 1 1 47 ASN HD22 H 5.217 -3.417 15.309 1.00 . A A . 68 ASN HD22 1 1
10 20403 1 1 47 ASN N N 5.327 -0.274 12.618 1.00 . A A . 68 ASN N 1 1
10 20404 1 1 47 ASN ND2 N 5.626 -2.975 14.539 1.00 . A A . 68 ASN ND2 1 1
10 20405 1 1 47 ASN O O 6.967 -0.182 10.589 1.00 . A A . 68 ASN O 1 1
10 20406 1 1 47 ASN OD1 O 7.109 -1.925 15.821 1.00 . A A . 68 ASN OD1 1 1
10 20407 1 1 48 GLU C C 9.800 -1.037 9.984 1.00 . A A . 69 GLU C 1 1
10 20408 1 1 48 GLU CA C 9.677 0.288 10.648 1.00 . A A . 69 GLU CA 1 1
10 20409 1 1 48 GLU CB C 11.054 0.776 11.011 1.00 . A A . 69 GLU CB 1 1
10 20410 1 1 48 GLU CD C 13.235 0.427 12.129 1.00 . A A . 69 GLU CD 1 1
10 20411 1 1 48 GLU CG C 11.881 -0.147 11.845 1.00 . A A . 69 GLU CG 1 1
10 20412 1 1 48 GLU H H 9.233 0.297 12.668 1.00 . A A . 69 GLU H 1 1
10 20413 1 1 48 GLU HA H 9.217 0.993 9.971 1.00 . A A . 69 GLU HA 1 1
10 20414 1 1 48 GLU HB2 H 11.567 0.771 10.069 1.00 . A A . 69 GLU HB2 1 1
10 20415 1 1 48 GLU HB3 H 11.032 1.762 11.450 1.00 . A A . 69 GLU HB3 1 1
10 20416 1 1 48 GLU HG2 H 11.332 -0.328 12.750 1.00 . A A . 69 GLU HG2 1 1
10 20417 1 1 48 GLU HG3 H 11.995 -1.082 11.314 1.00 . A A . 69 GLU HG3 1 1
10 20418 1 1 48 GLU N N 8.825 0.160 11.788 1.00 . A A . 69 GLU N 1 1
10 20419 1 1 48 GLU O O 10.082 -1.109 8.816 1.00 . A A . 69 GLU O 1 1
10 20420 1 1 48 GLU OE1 O 14.022 0.640 11.170 1.00 . A A . 69 GLU OE1 1 1
10 20421 1 1 48 GLU OE2 O 13.533 0.714 13.291 1.00 . A A . 69 GLU OE2 1 1
10 20422 1 1 49 GLU C C 8.543 -3.525 9.233 1.00 . A A . 70 GLU C 1 1
10 20423 1 1 49 GLU CA C 9.554 -3.393 10.341 1.00 . A A . 70 GLU CA 1 1
10 20424 1 1 49 GLU CB C 9.155 -4.212 11.536 1.00 . A A . 70 GLU CB 1 1
10 20425 1 1 49 GLU CD C 11.399 -5.269 11.814 1.00 . A A . 70 GLU CD 1 1
10 20426 1 1 49 GLU CG C 10.265 -4.549 12.493 1.00 . A A . 70 GLU CG 1 1
10 20427 1 1 49 GLU H H 9.421 -2.021 11.731 1.00 . A A . 70 GLU H 1 1
10 20428 1 1 49 GLU HA H 10.554 -3.668 10.050 1.00 . A A . 70 GLU HA 1 1
10 20429 1 1 49 GLU HB2 H 8.512 -3.530 12.070 1.00 . A A . 70 GLU HB2 1 1
10 20430 1 1 49 GLU HB3 H 8.540 -5.053 11.312 1.00 . A A . 70 GLU HB3 1 1
10 20431 1 1 49 GLU HG2 H 10.641 -3.632 12.923 1.00 . A A . 70 GLU HG2 1 1
10 20432 1 1 49 GLU HG3 H 9.871 -5.179 13.278 1.00 . A A . 70 GLU HG3 1 1
10 20433 1 1 49 GLU N N 9.581 -2.084 10.771 1.00 . A A . 70 GLU N 1 1
10 20434 1 1 49 GLU O O 8.857 -4.010 8.180 1.00 . A A . 70 GLU O 1 1
10 20435 1 1 49 GLU OE1 O 11.245 -6.453 11.455 1.00 . A A . 70 GLU OE1 1 1
10 20436 1 1 49 GLU OE2 O 12.453 -4.647 11.601 1.00 . A A . 70 GLU OE2 1 1
10 20437 1 1 50 GLU C C 6.680 -2.122 7.386 1.00 . A A . 71 GLU C 1 1
10 20438 1 1 50 GLU CA C 6.257 -3.005 8.540 1.00 . A A . 71 GLU CA 1 1
10 20439 1 1 50 GLU CB C 5.001 -2.415 9.226 1.00 . A A . 71 GLU CB 1 1
10 20440 1 1 50 GLU CD C 3.268 -2.270 7.355 1.00 . A A . 71 GLU CD 1 1
10 20441 1 1 50 GLU CG C 3.615 -2.780 8.660 1.00 . A A . 71 GLU CG 1 1
10 20442 1 1 50 GLU H H 7.195 -2.586 10.359 1.00 . A A . 71 GLU H 1 1
10 20443 1 1 50 GLU HA H 6.053 -4.007 8.193 1.00 . A A . 71 GLU HA 1 1
10 20444 1 1 50 GLU HB2 H 4.991 -2.588 10.290 1.00 . A A . 71 GLU HB2 1 1
10 20445 1 1 50 GLU HB3 H 5.113 -1.354 9.099 1.00 . A A . 71 GLU HB3 1 1
10 20446 1 1 50 GLU HG2 H 3.382 -3.826 8.620 1.00 . A A . 71 GLU HG2 1 1
10 20447 1 1 50 GLU HG3 H 2.880 -2.279 9.249 1.00 . A A . 71 GLU HG3 1 1
10 20448 1 1 50 GLU N N 7.349 -3.006 9.492 1.00 . A A . 71 GLU N 1 1
10 20449 1 1 50 GLU O O 6.824 -2.588 6.293 1.00 . A A . 71 GLU O 1 1
10 20450 1 1 50 GLU OE1 O 3.913 -1.366 6.910 1.00 . A A . 71 GLU OE1 1 1
10 20451 1 1 50 GLU OE2 O 2.232 -2.726 6.819 1.00 . A A . 71 GLU OE2 1 1
10 20452 1 1 51 ASN C C 8.351 -0.307 5.707 1.00 . A A . 72 ASN C 1 1
10 20453 1 1 51 ASN CA C 7.329 0.153 6.731 1.00 . A A . 72 ASN CA 1 1
10 20454 1 1 51 ASN CB C 7.857 1.403 7.445 1.00 . A A . 72 ASN CB 1 1
10 20455 1 1 51 ASN CG C 8.135 2.518 6.479 1.00 . A A . 72 ASN CG 1 1
10 20456 1 1 51 ASN H H 7.181 -0.631 8.646 1.00 . A A . 72 ASN H 1 1
10 20457 1 1 51 ASN HA H 6.402 0.412 6.242 1.00 . A A . 72 ASN HA 1 1
10 20458 1 1 51 ASN HB2 H 7.171 1.749 8.208 1.00 . A A . 72 ASN HB2 1 1
10 20459 1 1 51 ASN HB3 H 8.790 1.141 7.920 1.00 . A A . 72 ASN HB3 1 1
10 20460 1 1 51 ASN HD21 H 10.026 1.984 6.342 1.00 . A A . 72 ASN HD21 1 1
10 20461 1 1 51 ASN HD22 H 9.526 3.294 5.336 1.00 . A A . 72 ASN HD22 1 1
10 20462 1 1 51 ASN N N 7.052 -0.877 7.709 1.00 . A A . 72 ASN N 1 1
10 20463 1 1 51 ASN ND2 N 9.348 2.621 6.022 1.00 . A A . 72 ASN ND2 1 1
10 20464 1 1 51 ASN O O 8.127 -0.256 4.500 1.00 . A A . 72 ASN O 1 1
10 20465 1 1 51 ASN OD1 O 7.281 3.303 6.186 1.00 . A A . 72 ASN OD1 1 1
10 20466 1 1 52 ALA C C 10.245 -2.546 4.682 1.00 . A A . 73 ALA C 1 1
10 20467 1 1 52 ALA CA C 10.551 -1.229 5.387 1.00 . A A . 73 ALA CA 1 1
10 20468 1 1 52 ALA CB C 11.781 -1.338 6.220 1.00 . A A . 73 ALA CB 1 1
10 20469 1 1 52 ALA H H 9.521 -0.856 7.189 1.00 . A A . 73 ALA H 1 1
10 20470 1 1 52 ALA HA H 10.721 -0.470 4.638 1.00 . A A . 73 ALA HA 1 1
10 20471 1 1 52 ALA HB1 H 11.615 -2.085 6.983 1.00 . A A . 73 ALA HB1 1 1
10 20472 1 1 52 ALA HB2 H 11.925 -0.380 6.702 1.00 . A A . 73 ALA HB2 1 1
10 20473 1 1 52 ALA HB3 H 12.608 -1.601 5.581 1.00 . A A . 73 ALA HB3 1 1
10 20474 1 1 52 ALA N N 9.454 -0.789 6.208 1.00 . A A . 73 ALA N 1 1
10 20475 1 1 52 ALA O O 10.779 -2.812 3.602 1.00 . A A . 73 ALA O 1 1
10 20476 1 1 53 PHE C C 8.148 -4.298 3.447 1.00 . A A . 74 PHE C 1 1
10 20477 1 1 53 PHE CA C 8.907 -4.597 4.703 1.00 . A A . 74 PHE CA 1 1
10 20478 1 1 53 PHE CB C 7.944 -5.272 5.671 1.00 . A A . 74 PHE CB 1 1
10 20479 1 1 53 PHE CD1 C 7.472 -7.499 4.699 1.00 . A A . 74 PHE CD1 1 1
10 20480 1 1 53 PHE CD2 C 5.767 -5.953 5.096 1.00 . A A . 74 PHE CD2 1 1
10 20481 1 1 53 PHE CE1 C 6.548 -8.389 4.212 1.00 . A A . 74 PHE CE1 1 1
10 20482 1 1 53 PHE CE2 C 4.869 -6.774 4.638 1.00 . A A . 74 PHE CE2 1 1
10 20483 1 1 53 PHE CG C 7.051 -6.266 5.141 1.00 . A A . 74 PHE CG 1 1
10 20484 1 1 53 PHE CZ C 5.222 -8.016 4.179 1.00 . A A . 74 PHE CZ 1 1
10 20485 1 1 53 PHE H H 9.048 -3.104 6.176 1.00 . A A . 74 PHE H 1 1
10 20486 1 1 53 PHE HA H 9.745 -5.244 4.517 1.00 . A A . 74 PHE HA 1 1
10 20487 1 1 53 PHE HB2 H 8.270 -5.729 6.581 1.00 . A A . 74 PHE HB2 1 1
10 20488 1 1 53 PHE HB3 H 7.295 -4.451 5.929 1.00 . A A . 74 PHE HB3 1 1
10 20489 1 1 53 PHE HD1 H 8.519 -7.759 4.738 1.00 . A A . 74 PHE HD1 1 1
10 20490 1 1 53 PHE HD2 H 5.454 -4.981 5.450 1.00 . A A . 74 PHE HD2 1 1
10 20491 1 1 53 PHE HE1 H 6.856 -9.362 3.858 1.00 . A A . 74 PHE HE1 1 1
10 20492 1 1 53 PHE HE2 H 3.884 -6.353 4.684 1.00 . A A . 74 PHE HE2 1 1
10 20493 1 1 53 PHE HZ H 4.467 -8.689 3.801 1.00 . A A . 74 PHE HZ 1 1
10 20494 1 1 53 PHE N N 9.391 -3.348 5.289 1.00 . A A . 74 PHE N 1 1
10 20495 1 1 53 PHE O O 8.418 -4.831 2.413 1.00 . A A . 74 PHE O 1 1
10 20496 1 1 54 ILE C C 7.064 -2.534 1.398 1.00 . A A . 75 ILE C 1 1
10 20497 1 1 54 ILE CA C 6.286 -3.006 2.516 1.00 . A A . 75 ILE CA 1 1
10 20498 1 1 54 ILE CB C 5.434 -1.838 3.012 1.00 . A A . 75 ILE CB 1 1
10 20499 1 1 54 ILE CD1 C 3.890 -3.334 4.291 1.00 . A A . 75 ILE CD1 1 1
10 20500 1 1 54 ILE CG1 C 4.802 -2.162 4.303 1.00 . A A . 75 ILE CG1 1 1
10 20501 1 1 54 ILE CG2 C 4.394 -1.452 2.050 1.00 . A A . 75 ILE CG2 1 1
10 20502 1 1 54 ILE H H 7.249 -2.891 4.417 1.00 . A A . 75 ILE H 1 1
10 20503 1 1 54 ILE HA H 5.640 -3.802 2.183 1.00 . A A . 75 ILE HA 1 1
10 20504 1 1 54 ILE HB H 6.066 -0.982 3.166 1.00 . A A . 75 ILE HB 1 1
10 20505 1 1 54 ILE HD11 H 3.543 -3.467 5.310 1.00 . A A . 75 ILE HD11 1 1
10 20506 1 1 54 ILE HD12 H 4.415 -4.208 3.938 1.00 . A A . 75 ILE HD12 1 1
10 20507 1 1 54 ILE HD13 H 3.046 -3.120 3.654 1.00 . A A . 75 ILE HD13 1 1
10 20508 1 1 54 ILE HG12 H 5.578 -2.383 5.020 1.00 . A A . 75 ILE HG12 1 1
10 20509 1 1 54 ILE HG13 H 4.242 -1.314 4.668 1.00 . A A . 75 ILE HG13 1 1
10 20510 1 1 54 ILE HG21 H 4.818 -1.122 1.117 1.00 . A A . 75 ILE HG21 1 1
10 20511 1 1 54 ILE HG22 H 3.855 -0.670 2.568 1.00 . A A . 75 ILE HG22 1 1
10 20512 1 1 54 ILE HG23 H 3.762 -2.317 1.939 1.00 . A A . 75 ILE HG23 1 1
10 20513 1 1 54 ILE N N 7.237 -3.382 3.567 1.00 . A A . 75 ILE N 1 1
10 20514 1 1 54 ILE O O 6.893 -2.935 0.260 1.00 . A A . 75 ILE O 1 1
10 20515 1 1 55 LEU C C 9.632 -2.108 0.077 1.00 . A A . 76 LEU C 1 1
10 20516 1 1 55 LEU CA C 8.884 -1.138 0.969 1.00 . A A . 76 LEU CA 1 1
10 20517 1 1 55 LEU CB C 9.840 -0.424 1.846 1.00 . A A . 76 LEU CB 1 1
10 20518 1 1 55 LEU CD1 C 8.886 1.754 1.906 1.00 . A A . 76 LEU CD1 1 1
10 20519 1 1 55 LEU CD2 C 11.320 1.574 1.965 1.00 . A A . 76 LEU CD2 1 1
10 20520 1 1 55 LEU CG C 10.061 0.983 1.461 1.00 . A A . 76 LEU CG 1 1
10 20521 1 1 55 LEU H H 8.041 -1.619 2.751 1.00 . A A . 76 LEU H 1 1
10 20522 1 1 55 LEU HA H 8.365 -0.397 0.382 1.00 . A A . 76 LEU HA 1 1
10 20523 1 1 55 LEU HB2 H 9.328 -0.400 2.802 1.00 . A A . 76 LEU HB2 1 1
10 20524 1 1 55 LEU HB3 H 10.708 -1.043 1.982 1.00 . A A . 76 LEU HB3 1 1
10 20525 1 1 55 LEU HD11 H 8.007 1.278 1.496 1.00 . A A . 76 LEU HD11 1 1
10 20526 1 1 55 LEU HD12 H 8.943 2.777 1.569 1.00 . A A . 76 LEU HD12 1 1
10 20527 1 1 55 LEU HD13 H 8.814 1.717 2.984 1.00 . A A . 76 LEU HD13 1 1
10 20528 1 1 55 LEU HD21 H 11.333 1.576 3.043 1.00 . A A . 76 LEU HD21 1 1
10 20529 1 1 55 LEU HD22 H 11.319 2.581 1.563 1.00 . A A . 76 LEU HD22 1 1
10 20530 1 1 55 LEU HD23 H 12.148 1.019 1.551 1.00 . A A . 76 LEU HD23 1 1
10 20531 1 1 55 LEU HG H 10.039 1.055 0.392 1.00 . A A . 76 LEU HG 1 1
10 20532 1 1 55 LEU N N 7.986 -1.769 1.782 1.00 . A A . 76 LEU N 1 1
10 20533 1 1 55 LEU O O 9.764 -1.884 -1.090 1.00 . A A . 76 LEU O 1 1
10 20534 1 1 56 ASP C C 9.968 -5.114 -0.823 1.00 . A A . 77 ASP C 1 1
10 20535 1 1 56 ASP CA C 10.875 -4.149 -0.155 1.00 . A A . 77 ASP CA 1 1
10 20536 1 1 56 ASP CB C 11.868 -4.945 0.740 1.00 . A A . 77 ASP CB 1 1
10 20537 1 1 56 ASP CG C 11.275 -6.072 1.596 1.00 . A A . 77 ASP CG 1 1
10 20538 1 1 56 ASP H H 9.944 -3.278 1.594 1.00 . A A . 77 ASP H 1 1
10 20539 1 1 56 ASP HA H 11.409 -3.662 -0.966 1.00 . A A . 77 ASP HA 1 1
10 20540 1 1 56 ASP HB2 H 12.547 -5.496 0.113 1.00 . A A . 77 ASP HB2 1 1
10 20541 1 1 56 ASP HB3 H 12.305 -4.265 1.459 1.00 . A A . 77 ASP HB3 1 1
10 20542 1 1 56 ASP N N 10.101 -3.165 0.630 1.00 . A A . 77 ASP N 1 1
10 20543 1 1 56 ASP O O 10.147 -5.447 -1.971 1.00 . A A . 77 ASP O 1 1
10 20544 1 1 56 ASP OD1 O 11.135 -7.200 1.099 1.00 . A A . 77 ASP OD1 1 1
10 20545 1 1 56 ASP OD2 O 11.024 -5.874 2.783 1.00 . A A . 77 ASP OD2 1 1
10 20546 1 1 57 THR C C 7.269 -6.226 -1.633 1.00 . A A . 78 THR C 1 1
10 20547 1 1 57 THR CA C 8.096 -6.526 -0.454 1.00 . A A . 78 THR CA 1 1
10 20548 1 1 57 THR CB C 7.276 -6.869 0.777 1.00 . A A . 78 THR CB 1 1
10 20549 1 1 57 THR CG2 C 6.117 -7.752 0.487 1.00 . A A . 78 THR CG2 1 1
10 20550 1 1 57 THR H H 8.744 -4.820 0.605 1.00 . A A . 78 THR H 1 1
10 20551 1 1 57 THR HA H 8.730 -7.370 -0.674 1.00 . A A . 78 THR HA 1 1
10 20552 1 1 57 THR HB H 6.936 -5.937 1.204 1.00 . A A . 78 THR HB 1 1
10 20553 1 1 57 THR HG1 H 8.674 -6.771 2.110 1.00 . A A . 78 THR HG1 1 1
10 20554 1 1 57 THR HG21 H 5.569 -7.953 1.396 1.00 . A A . 78 THR HG21 1 1
10 20555 1 1 57 THR HG22 H 6.483 -8.672 0.059 1.00 . A A . 78 THR HG22 1 1
10 20556 1 1 57 THR HG23 H 5.471 -7.257 -0.226 1.00 . A A . 78 THR HG23 1 1
10 20557 1 1 57 THR N N 8.951 -5.428 -0.141 1.00 . A A . 78 THR N 1 1
10 20558 1 1 57 THR O O 6.965 -7.115 -2.459 1.00 . A A . 78 THR O 1 1
10 20559 1 1 57 THR OG1 O 8.144 -7.483 1.721 1.00 . A A . 78 THR OG1 1 1
10 20560 1 1 58 LEU C C 6.938 -4.809 -4.116 1.00 . A A . 79 LEU C 1 1
10 20561 1 1 58 LEU CA C 6.264 -4.448 -2.799 1.00 . A A . 79 LEU CA 1 1
10 20562 1 1 58 LEU CB C 6.245 -2.963 -2.650 1.00 . A A . 79 LEU CB 1 1
10 20563 1 1 58 LEU CD1 C 4.143 -2.964 -3.952 1.00 . A A . 79 LEU CD1 1 1
10 20564 1 1 58 LEU CD2 C 4.158 -2.253 -1.540 1.00 . A A . 79 LEU CD2 1 1
10 20565 1 1 58 LEU CG C 4.931 -2.289 -2.861 1.00 . A A . 79 LEU CG 1 1
10 20566 1 1 58 LEU H H 7.287 -4.359 -1.046 1.00 . A A . 79 LEU H 1 1
10 20567 1 1 58 LEU HA H 5.261 -4.806 -2.688 1.00 . A A . 79 LEU HA 1 1
10 20568 1 1 58 LEU HB2 H 6.463 -2.797 -1.610 1.00 . A A . 79 LEU HB2 1 1
10 20569 1 1 58 LEU HB3 H 7.048 -2.516 -3.206 1.00 . A A . 79 LEU HB3 1 1
10 20570 1 1 58 LEU HD11 H 3.289 -2.363 -4.226 1.00 . A A . 79 LEU HD11 1 1
10 20571 1 1 58 LEU HD12 H 3.784 -3.898 -3.543 1.00 . A A . 79 LEU HD12 1 1
10 20572 1 1 58 LEU HD13 H 4.773 -3.163 -4.804 1.00 . A A . 79 LEU HD13 1 1
10 20573 1 1 58 LEU HD21 H 4.159 -3.236 -1.090 1.00 . A A . 79 LEU HD21 1 1
10 20574 1 1 58 LEU HD22 H 3.139 -1.945 -1.730 1.00 . A A . 79 LEU HD22 1 1
10 20575 1 1 58 LEU HD23 H 4.611 -1.530 -0.872 1.00 . A A . 79 LEU HD23 1 1
10 20576 1 1 58 LEU HG H 5.112 -1.269 -3.161 1.00 . A A . 79 LEU HG 1 1
10 20577 1 1 58 LEU N N 6.989 -4.973 -1.752 1.00 . A A . 79 LEU N 1 1
10 20578 1 1 58 LEU O O 6.369 -5.464 -4.966 1.00 . A A . 79 LEU O 1 1
10 20579 1 1 59 LYS C C 9.553 -6.061 -5.456 1.00 . A A . 80 LYS C 1 1
10 20580 1 1 59 LYS CA C 9.011 -4.634 -5.388 1.00 . A A . 80 LYS CA 1 1
10 20581 1 1 59 LYS CB C 10.163 -3.682 -5.329 1.00 . A A . 80 LYS CB 1 1
10 20582 1 1 59 LYS CD C 9.953 -1.672 -4.013 1.00 . A A . 80 LYS CD 1 1
10 20583 1 1 59 LYS CE C 11.476 -1.481 -3.759 1.00 . A A . 80 LYS CE 1 1
10 20584 1 1 59 LYS CG C 9.708 -2.270 -5.337 1.00 . A A . 80 LYS CG 1 1
10 20585 1 1 59 LYS H H 8.506 -3.815 -3.494 1.00 . A A . 80 LYS H 1 1
10 20586 1 1 59 LYS HA H 8.452 -4.400 -6.279 1.00 . A A . 80 LYS HA 1 1
10 20587 1 1 59 LYS HB2 H 10.637 -3.845 -4.364 1.00 . A A . 80 LYS HB2 1 1
10 20588 1 1 59 LYS HB3 H 10.861 -3.831 -6.135 1.00 . A A . 80 LYS HB3 1 1
10 20589 1 1 59 LYS HD2 H 9.374 -0.763 -3.992 1.00 . A A . 80 LYS HD2 1 1
10 20590 1 1 59 LYS HD3 H 9.547 -2.334 -3.263 1.00 . A A . 80 LYS HD3 1 1
10 20591 1 1 59 LYS HE2 H 11.914 -2.463 -3.709 1.00 . A A . 80 LYS HE2 1 1
10 20592 1 1 59 LYS HE3 H 11.911 -0.923 -4.575 1.00 . A A . 80 LYS HE3 1 1
10 20593 1 1 59 LYS HG2 H 10.226 -1.689 -6.082 1.00 . A A . 80 LYS HG2 1 1
10 20594 1 1 59 LYS HG3 H 8.643 -2.251 -5.540 1.00 . A A . 80 LYS HG3 1 1
10 20595 1 1 59 LYS HZ1 H 11.291 -1.291 -1.689 1.00 . A A . 80 LYS HZ1 1 1
10 20596 1 1 59 LYS HZ2 H 11.596 0.210 -2.427 1.00 . A A . 80 LYS HZ2 1 1
10 20597 1 1 59 LYS HZ3 H 12.809 -0.926 -2.263 1.00 . A A . 80 LYS HZ3 1 1
10 20598 1 1 59 LYS N N 8.165 -4.384 -4.223 1.00 . A A . 80 LYS N 1 1
10 20599 1 1 59 LYS NZ N 11.794 -0.809 -2.465 1.00 . A A . 80 LYS NZ 1 1
10 20600 1 1 59 LYS O O 10.092 -6.485 -6.471 1.00 . A A . 80 LYS O 1 1
10 20601 1 1 60 LYS C C 9.106 -9.137 -4.864 1.00 . A A . 81 LYS C 1 1
10 20602 1 1 60 LYS CA C 10.019 -8.081 -4.275 1.00 . A A . 81 LYS CA 1 1
10 20603 1 1 60 LYS CB C 10.241 -8.334 -2.814 1.00 . A A . 81 LYS CB 1 1
10 20604 1 1 60 LYS CD C 11.216 -9.619 -0.987 1.00 . A A . 81 LYS CD 1 1
10 20605 1 1 60 LYS CE C 9.991 -10.025 -0.250 1.00 . A A . 81 LYS CE 1 1
10 20606 1 1 60 LYS CG C 10.952 -9.589 -2.465 1.00 . A A . 81 LYS CG 1 1
10 20607 1 1 60 LYS H H 8.997 -6.376 -3.607 1.00 . A A . 81 LYS H 1 1
10 20608 1 1 60 LYS HA H 10.979 -8.101 -4.761 1.00 . A A . 81 LYS HA 1 1
10 20609 1 1 60 LYS HB2 H 10.819 -7.508 -2.425 1.00 . A A . 81 LYS HB2 1 1
10 20610 1 1 60 LYS HB3 H 9.278 -8.323 -2.336 1.00 . A A . 81 LYS HB3 1 1
10 20611 1 1 60 LYS HD2 H 12.046 -10.247 -0.725 1.00 . A A . 81 LYS HD2 1 1
10 20612 1 1 60 LYS HD3 H 11.460 -8.612 -0.682 1.00 . A A . 81 LYS HD3 1 1
10 20613 1 1 60 LYS HE2 H 9.167 -9.603 -0.793 1.00 . A A . 81 LYS HE2 1 1
10 20614 1 1 60 LYS HE3 H 9.914 -11.101 -0.319 1.00 . A A . 81 LYS HE3 1 1
10 20615 1 1 60 LYS HG2 H 10.340 -10.431 -2.758 1.00 . A A . 81 LYS HG2 1 1
10 20616 1 1 60 LYS HG3 H 11.865 -9.574 -3.019 1.00 . A A . 81 LYS HG3 1 1
10 20617 1 1 60 LYS HZ1 H 9.148 -9.792 1.649 1.00 . A A . 81 LYS HZ1 1 1
10 20618 1 1 60 LYS HZ2 H 10.311 -8.617 1.262 1.00 . A A . 81 LYS HZ2 1 1
10 20619 1 1 60 LYS HZ3 H 10.781 -10.177 1.665 1.00 . A A . 81 LYS HZ3 1 1
10 20620 1 1 60 LYS N N 9.451 -6.767 -4.382 1.00 . A A . 81 LYS N 1 1
10 20621 1 1 60 LYS NZ N 10.056 -9.627 1.167 1.00 . A A . 81 LYS NZ 1 1
10 20622 1 1 60 LYS O O 9.515 -9.946 -5.690 1.00 . A A . 81 LYS O 1 1
10 20623 1 1 61 GLN C C 6.108 -9.540 -6.043 1.00 . A A . 82 GLN C 1 1
10 20624 1 1 61 GLN CA C 6.909 -10.090 -4.886 1.00 . A A . 82 GLN CA 1 1
10 20625 1 1 61 GLN CB C 5.953 -10.376 -3.763 1.00 . A A . 82 GLN CB 1 1
10 20626 1 1 61 GLN CD C 5.752 -12.879 -3.901 1.00 . A A . 82 GLN CD 1 1
10 20627 1 1 61 GLN CG C 5.031 -11.556 -4.005 1.00 . A A . 82 GLN CG 1 1
10 20628 1 1 61 GLN H H 7.681 -8.432 -3.766 1.00 . A A . 82 GLN H 1 1
10 20629 1 1 61 GLN HA H 7.382 -11.017 -5.169 1.00 . A A . 82 GLN HA 1 1
10 20630 1 1 61 GLN HB2 H 6.539 -10.579 -2.878 1.00 . A A . 82 GLN HB2 1 1
10 20631 1 1 61 GLN HB3 H 5.350 -9.497 -3.591 1.00 . A A . 82 GLN HB3 1 1
10 20632 1 1 61 GLN HE21 H 5.560 -12.852 -1.929 1.00 . A A . 82 GLN HE21 1 1
10 20633 1 1 61 GLN HE22 H 6.313 -14.246 -2.577 1.00 . A A . 82 GLN HE22 1 1
10 20634 1 1 61 GLN HG2 H 4.204 -11.533 -3.314 1.00 . A A . 82 GLN HG2 1 1
10 20635 1 1 61 GLN HG3 H 4.640 -11.467 -5.008 1.00 . A A . 82 GLN HG3 1 1
10 20636 1 1 61 GLN N N 7.890 -9.120 -4.434 1.00 . A A . 82 GLN N 1 1
10 20637 1 1 61 GLN NE2 N 5.898 -13.365 -2.694 1.00 . A A . 82 GLN NE2 1 1
10 20638 1 1 61 GLN O O 5.870 -10.224 -7.049 1.00 . A A . 82 GLN O 1 1
10 20639 1 1 61 GLN OE1 O 6.242 -13.423 -4.884 1.00 . A A . 82 GLN OE1 1 1
10 20640 1 1 62 TRP C C 5.681 -6.739 -7.729 1.00 . A A . 83 TRP C 1 1
10 20641 1 1 62 TRP CA C 4.850 -7.690 -6.867 1.00 . A A . 83 TRP CA 1 1
10 20642 1 1 62 TRP CB C 3.712 -6.966 -6.101 1.00 . A A . 83 TRP CB 1 1
10 20643 1 1 62 TRP CD1 C 2.303 -8.990 -5.236 1.00 . A A . 83 TRP CD1 1 1
10 20644 1 1 62 TRP CD2 C 3.051 -7.621 -3.655 1.00 . A A . 83 TRP CD2 1 1
10 20645 1 1 62 TRP CE2 C 2.326 -8.635 -3.034 1.00 . A A . 83 TRP CE2 1 1
10 20646 1 1 62 TRP CE3 C 3.611 -6.651 -2.895 1.00 . A A . 83 TRP CE3 1 1
10 20647 1 1 62 TRP CG C 3.039 -7.848 -5.052 1.00 . A A . 83 TRP CG 1 1
10 20648 1 1 62 TRP CH2 C 2.730 -7.689 -0.909 1.00 . A A . 83 TRP CH2 1 1
10 20649 1 1 62 TRP CZ2 C 2.153 -8.688 -1.654 1.00 . A A . 83 TRP CZ2 1 1
10 20650 1 1 62 TRP CZ3 C 3.456 -6.675 -1.530 1.00 . A A . 83 TRP CZ3 1 1
10 20651 1 1 62 TRP H H 6.048 -7.750 -5.179 1.00 . A A . 83 TRP H 1 1
10 20652 1 1 62 TRP HA H 4.427 -8.463 -7.492 1.00 . A A . 83 TRP HA 1 1
10 20653 1 1 62 TRP HB2 H 4.079 -6.082 -5.586 1.00 . A A . 83 TRP HB2 1 1
10 20654 1 1 62 TRP HB3 H 2.951 -6.665 -6.803 1.00 . A A . 83 TRP HB3 1 1
10 20655 1 1 62 TRP HD1 H 2.098 -9.442 -6.196 1.00 . A A . 83 TRP HD1 1 1
10 20656 1 1 62 TRP HE1 H 1.339 -10.269 -3.819 1.00 . A A . 83 TRP HE1 1 1
10 20657 1 1 62 TRP HE3 H 4.155 -5.893 -3.426 1.00 . A A . 83 TRP HE3 1 1
10 20658 1 1 62 TRP HH2 H 2.629 -7.645 0.169 1.00 . A A . 83 TRP HH2 1 1
10 20659 1 1 62 TRP HZ2 H 1.585 -9.482 -1.193 1.00 . A A . 83 TRP HZ2 1 1
10 20660 1 1 62 TRP HZ3 H 3.898 -5.897 -0.925 1.00 . A A . 83 TRP HZ3 1 1
10 20661 1 1 62 TRP N N 5.719 -8.307 -5.915 1.00 . A A . 83 TRP N 1 1
10 20662 1 1 62 TRP NE1 N 1.875 -9.466 -4.006 1.00 . A A . 83 TRP NE1 1 1
10 20663 1 1 62 TRP O O 6.902 -6.917 -7.837 1.00 . A A . 83 TRP O 1 1
10 20664 1 1 63 LYS C C 6.569 -3.869 -8.322 1.00 . A A . 84 LYS C 1 1
10 20665 1 1 63 LYS CA C 5.796 -4.830 -9.190 1.00 . A A . 84 LYS CA 1 1
10 20666 1 1 63 LYS CB C 4.866 -4.043 -10.098 1.00 . A A . 84 LYS CB 1 1
10 20667 1 1 63 LYS CD C 3.071 -3.974 -11.823 1.00 . A A . 84 LYS CD 1 1
10 20668 1 1 63 LYS CE C 3.717 -2.850 -12.630 1.00 . A A . 84 LYS CE 1 1
10 20669 1 1 63 LYS CG C 4.098 -4.853 -11.119 1.00 . A A . 84 LYS CG 1 1
10 20670 1 1 63 LYS H H 4.075 -5.737 -8.320 1.00 . A A . 84 LYS H 1 1
10 20671 1 1 63 LYS HA H 6.516 -5.350 -9.791 1.00 . A A . 84 LYS HA 1 1
10 20672 1 1 63 LYS HB2 H 4.148 -3.524 -9.482 1.00 . A A . 84 LYS HB2 1 1
10 20673 1 1 63 LYS HB3 H 5.466 -3.313 -10.619 1.00 . A A . 84 LYS HB3 1 1
10 20674 1 1 63 LYS HD2 H 2.472 -4.580 -12.485 1.00 . A A . 84 LYS HD2 1 1
10 20675 1 1 63 LYS HD3 H 2.436 -3.531 -11.067 1.00 . A A . 84 LYS HD3 1 1
10 20676 1 1 63 LYS HE2 H 4.453 -2.342 -12.030 1.00 . A A . 84 LYS HE2 1 1
10 20677 1 1 63 LYS HE3 H 4.202 -3.287 -13.490 1.00 . A A . 84 LYS HE3 1 1
10 20678 1 1 63 LYS HG2 H 4.791 -5.253 -11.846 1.00 . A A . 84 LYS HG2 1 1
10 20679 1 1 63 LYS HG3 H 3.591 -5.662 -10.614 1.00 . A A . 84 LYS HG3 1 1
10 20680 1 1 63 LYS HZ1 H 1.998 -2.297 -13.712 1.00 . A A . 84 LYS HZ1 1 1
10 20681 1 1 63 LYS HZ2 H 3.166 -1.102 -13.640 1.00 . A A . 84 LYS HZ2 1 1
10 20682 1 1 63 LYS HZ3 H 2.229 -1.420 -12.296 1.00 . A A . 84 LYS HZ3 1 1
10 20683 1 1 63 LYS N N 5.054 -5.787 -8.375 1.00 . A A . 84 LYS N 1 1
10 20684 1 1 63 LYS NZ N 2.719 -1.869 -13.097 1.00 . A A . 84 LYS NZ 1 1
10 20685 1 1 63 LYS O O 7.808 -3.887 -8.272 1.00 . A A . 84 LYS O 1 1
10 20686 1 1 64 GLY C C 6.543 -0.784 -7.509 1.00 . A A . 85 GLY C 1 1
10 20687 1 1 64 GLY CA C 6.363 -2.065 -6.834 1.00 . A A . 85 GLY CA 1 1
10 20688 1 1 64 GLY H H 4.862 -3.031 -7.758 1.00 . A A . 85 GLY H 1 1
10 20689 1 1 64 GLY HA2 H 5.468 -1.994 -6.258 1.00 . A A . 85 GLY HA2 1 1
10 20690 1 1 64 GLY HA3 H 6.963 -2.151 -5.961 1.00 . A A . 85 GLY HA3 1 1
10 20691 1 1 64 GLY N N 5.836 -3.041 -7.665 1.00 . A A . 85 GLY N 1 1
10 20692 1 1 64 GLY O O 7.449 -0.597 -8.333 1.00 . A A . 85 GLY O 1 1
10 20693 1 1 65 PRO C C 6.611 2.334 -6.940 1.00 . A A . 86 PRO C 1 1
10 20694 1 1 65 PRO CA C 5.686 1.418 -7.717 1.00 . A A . 86 PRO CA 1 1
10 20695 1 1 65 PRO CB C 4.241 1.776 -7.548 1.00 . A A . 86 PRO CB 1 1
10 20696 1 1 65 PRO CD C 4.719 -0.040 -6.104 1.00 . A A . 86 PRO CD 1 1
10 20697 1 1 65 PRO CG C 3.819 1.107 -6.291 1.00 . A A . 86 PRO CG 1 1
10 20698 1 1 65 PRO HA H 5.952 1.420 -8.764 1.00 . A A . 86 PRO HA 1 1
10 20699 1 1 65 PRO HB2 H 4.065 2.841 -7.562 1.00 . A A . 86 PRO HB2 1 1
10 20700 1 1 65 PRO HB3 H 3.765 1.250 -8.356 1.00 . A A . 86 PRO HB3 1 1
10 20701 1 1 65 PRO HD2 H 5.236 -0.072 -5.153 1.00 . A A . 86 PRO HD2 1 1
10 20702 1 1 65 PRO HD3 H 4.129 -0.935 -6.219 1.00 . A A . 86 PRO HD3 1 1
10 20703 1 1 65 PRO HG2 H 3.908 1.740 -5.428 1.00 . A A . 86 PRO HG2 1 1
10 20704 1 1 65 PRO HG3 H 2.826 0.703 -6.404 1.00 . A A . 86 PRO HG3 1 1
10 20705 1 1 65 PRO N N 5.708 0.112 -7.167 1.00 . A A . 86 PRO N 1 1
10 20706 1 1 65 PRO O O 7.281 1.892 -6.025 1.00 . A A . 86 PRO O 1 1
10 20707 1 1 66 ASP C C 7.109 4.783 -5.219 1.00 . A A . 87 ASP C 1 1
10 20708 1 1 66 ASP CA C 7.553 4.535 -6.642 1.00 . A A . 87 ASP CA 1 1
10 20709 1 1 66 ASP CB C 7.626 5.837 -7.402 1.00 . A A . 87 ASP CB 1 1
10 20710 1 1 66 ASP CG C 8.489 5.736 -8.623 1.00 . A A . 87 ASP CG 1 1
10 20711 1 1 66 ASP H H 6.150 3.843 -8.103 1.00 . A A . 87 ASP H 1 1
10 20712 1 1 66 ASP HA H 8.541 4.101 -6.607 1.00 . A A . 87 ASP HA 1 1
10 20713 1 1 66 ASP HB2 H 6.625 6.109 -7.695 1.00 . A A . 87 ASP HB2 1 1
10 20714 1 1 66 ASP HB3 H 8.018 6.600 -6.750 1.00 . A A . 87 ASP HB3 1 1
10 20715 1 1 66 ASP N N 6.684 3.572 -7.326 1.00 . A A . 87 ASP N 1 1
10 20716 1 1 66 ASP O O 7.928 4.959 -4.301 1.00 . A A . 87 ASP O 1 1
10 20717 1 1 66 ASP OD1 O 9.729 5.865 -8.486 1.00 . A A . 87 ASP OD1 1 1
10 20718 1 1 66 ASP OD2 O 7.957 5.516 -9.735 1.00 . A A . 87 ASP OD2 1 1
10 20719 1 1 67 ASP C C 3.859 4.321 -3.799 1.00 . A A . 88 ASP C 1 1
10 20720 1 1 67 ASP CA C 5.201 4.958 -3.768 1.00 . A A . 88 ASP CA 1 1
10 20721 1 1 67 ASP CB C 5.151 6.437 -3.303 1.00 . A A . 88 ASP CB 1 1
10 20722 1 1 67 ASP CG C 4.538 7.407 -4.304 1.00 . A A . 88 ASP CG 1 1
10 20723 1 1 67 ASP H H 5.260 4.637 -5.824 1.00 . A A . 88 ASP H 1 1
10 20724 1 1 67 ASP HA H 5.764 4.392 -3.041 1.00 . A A . 88 ASP HA 1 1
10 20725 1 1 67 ASP HB2 H 4.593 6.453 -2.375 1.00 . A A . 88 ASP HB2 1 1
10 20726 1 1 67 ASP HB3 H 6.160 6.744 -3.074 1.00 . A A . 88 ASP HB3 1 1
10 20727 1 1 67 ASP N N 5.834 4.779 -5.043 1.00 . A A . 88 ASP N 1 1
10 20728 1 1 67 ASP O O 3.145 4.407 -4.803 1.00 . A A . 88 ASP O 1 1
10 20729 1 1 67 ASP OD1 O 5.149 7.655 -5.367 1.00 . A A . 88 ASP OD1 1 1
10 20730 1 1 67 ASP OD2 O 3.461 7.954 -4.057 1.00 . A A . 88 ASP OD2 1 1
10 20731 1 1 68 ILE C C 1.437 3.568 -1.652 1.00 . A A . 89 ILE C 1 1
10 20732 1 1 68 ILE CA C 2.339 2.852 -2.581 1.00 . A A . 89 ILE CA 1 1
10 20733 1 1 68 ILE CB C 2.589 1.482 -1.963 1.00 . A A . 89 ILE CB 1 1
10 20734 1 1 68 ILE CD1 C 4.688 1.645 -0.433 1.00 . A A . 89 ILE CD1 1 1
10 20735 1 1 68 ILE CG1 C 3.187 1.628 -0.557 1.00 . A A . 89 ILE CG1 1 1
10 20736 1 1 68 ILE CG2 C 3.491 0.720 -2.863 1.00 . A A . 89 ILE CG2 1 1
10 20737 1 1 68 ILE H H 4.222 3.624 -2.010 1.00 . A A . 89 ILE H 1 1
10 20738 1 1 68 ILE HA H 1.857 2.701 -3.531 1.00 . A A . 89 ILE HA 1 1
10 20739 1 1 68 ILE HB H 1.635 0.986 -1.887 1.00 . A A . 89 ILE HB 1 1
10 20740 1 1 68 ILE HD11 H 5.055 2.269 -1.235 1.00 . A A . 89 ILE HD11 1 1
10 20741 1 1 68 ILE HD12 H 5.127 0.664 -0.486 1.00 . A A . 89 ILE HD12 1 1
10 20742 1 1 68 ILE HD13 H 4.965 2.144 0.485 1.00 . A A . 89 ILE HD13 1 1
10 20743 1 1 68 ILE HG12 H 2.940 2.661 -0.419 1.00 . A A . 89 ILE HG12 1 1
10 20744 1 1 68 ILE HG13 H 2.657 1.104 0.217 1.00 . A A . 89 ILE HG13 1 1
10 20745 1 1 68 ILE HG21 H 3.692 -0.232 -2.402 1.00 . A A . 89 ILE HG21 1 1
10 20746 1 1 68 ILE HG22 H 4.410 1.273 -2.975 1.00 . A A . 89 ILE HG22 1 1
10 20747 1 1 68 ILE HG23 H 3.022 0.561 -3.823 1.00 . A A . 89 ILE HG23 1 1
10 20748 1 1 68 ILE N N 3.570 3.615 -2.746 1.00 . A A . 89 ILE N 1 1
10 20749 1 1 68 ILE O O 1.912 4.292 -0.773 1.00 . A A . 89 ILE O 1 1
10 20750 1 1 69 LEU C C -0.667 3.443 0.409 1.00 . A A . 90 LEU C 1 1
10 20751 1 1 69 LEU CA C -0.709 4.087 -0.937 1.00 . A A . 90 LEU CA 1 1
10 20752 1 1 69 LEU CB C -2.143 4.165 -1.485 1.00 . A A . 90 LEU CB 1 1
10 20753 1 1 69 LEU CD1 C -4.145 5.356 -2.198 1.00 . A A . 90 LEU CD1 1 1
10 20754 1 1 69 LEU CD2 C -3.073 6.063 -0.160 1.00 . A A . 90 LEU CD2 1 1
10 20755 1 1 69 LEU CG C -2.839 5.515 -1.523 1.00 . A A . 90 LEU CG 1 1
10 20756 1 1 69 LEU H H -0.250 2.801 -2.450 1.00 . A A . 90 LEU H 1 1
10 20757 1 1 69 LEU HA H -0.283 5.064 -0.836 1.00 . A A . 90 LEU HA 1 1
10 20758 1 1 69 LEU HB2 H -2.289 3.659 -2.418 1.00 . A A . 90 LEU HB2 1 1
10 20759 1 1 69 LEU HB3 H -2.754 3.562 -0.847 1.00 . A A . 90 LEU HB3 1 1
10 20760 1 1 69 LEU HD11 H -3.942 5.012 -3.197 1.00 . A A . 90 LEU HD11 1 1
10 20761 1 1 69 LEU HD12 H -4.640 6.313 -2.244 1.00 . A A . 90 LEU HD12 1 1
10 20762 1 1 69 LEU HD13 H -4.753 4.634 -1.675 1.00 . A A . 90 LEU HD13 1 1
10 20763 1 1 69 LEU HD21 H -3.564 7.022 -0.228 1.00 . A A . 90 LEU HD21 1 1
10 20764 1 1 69 LEU HD22 H -2.118 6.164 0.332 1.00 . A A . 90 LEU HD22 1 1
10 20765 1 1 69 LEU HD23 H -3.690 5.372 0.392 1.00 . A A . 90 LEU HD23 1 1
10 20766 1 1 69 LEU HG H -2.243 6.219 -2.085 1.00 . A A . 90 LEU HG 1 1
10 20767 1 1 69 LEU N N 0.159 3.399 -1.794 1.00 . A A . 90 LEU N 1 1
10 20768 1 1 69 LEU O O -0.636 2.214 0.521 1.00 . A A . 90 LEU O 1 1
10 20769 1 1 70 LEU C C -2.074 3.669 3.044 1.00 . A A . 91 LEU C 1 1
10 20770 1 1 70 LEU CA C -0.666 3.809 2.737 1.00 . A A . 91 LEU CA 1 1
10 20771 1 1 70 LEU CB C -0.129 4.833 3.692 1.00 . A A . 91 LEU CB 1 1
10 20772 1 1 70 LEU CD1 C 2.043 3.575 3.923 1.00 . A A . 91 LEU CD1 1 1
10 20773 1 1 70 LEU CD2 C 1.745 5.732 5.050 1.00 . A A . 91 LEU CD2 1 1
10 20774 1 1 70 LEU CG C 1.060 4.475 4.597 1.00 . A A . 91 LEU CG 1 1
10 20775 1 1 70 LEU H H -0.603 5.233 1.231 1.00 . A A . 91 LEU H 1 1
10 20776 1 1 70 LEU HA H -0.147 2.874 2.870 1.00 . A A . 91 LEU HA 1 1
10 20777 1 1 70 LEU HB2 H -0.294 5.861 3.444 1.00 . A A . 91 LEU HB2 1 1
10 20778 1 1 70 LEU HB3 H -0.957 4.785 4.371 1.00 . A A . 91 LEU HB3 1 1
10 20779 1 1 70 LEU HD11 H 1.614 2.594 3.798 1.00 . A A . 91 LEU HD11 1 1
10 20780 1 1 70 LEU HD12 H 2.935 3.509 4.533 1.00 . A A . 91 LEU HD12 1 1
10 20781 1 1 70 LEU HD13 H 2.313 3.977 2.957 1.00 . A A . 91 LEU HD13 1 1
10 20782 1 1 70 LEU HD21 H 1.038 6.368 5.560 1.00 . A A . 91 LEU HD21 1 1
10 20783 1 1 70 LEU HD22 H 2.152 6.258 4.200 1.00 . A A . 91 LEU HD22 1 1
10 20784 1 1 70 LEU HD23 H 2.553 5.498 5.732 1.00 . A A . 91 LEU HD23 1 1
10 20785 1 1 70 LEU HG H 0.722 3.958 5.479 1.00 . A A . 91 LEU HG 1 1
10 20786 1 1 70 LEU N N -0.621 4.265 1.406 1.00 . A A . 91 LEU N 1 1
10 20787 1 1 70 LEU O O -2.923 4.320 2.440 1.00 . A A . 91 LEU O 1 1
10 20788 1 1 71 GLY C C -4.089 3.676 5.389 1.00 . A A . 92 GLY C 1 1
10 20789 1 1 71 GLY CA C -3.688 2.705 4.360 1.00 . A A . 92 GLY CA 1 1
10 20790 1 1 71 GLY H H -1.558 2.648 4.531 1.00 . A A . 92 GLY H 1 1
10 20791 1 1 71 GLY HA2 H -4.189 2.865 3.426 1.00 . A A . 92 GLY HA2 1 1
10 20792 1 1 71 GLY HA3 H -3.901 1.690 4.647 1.00 . A A . 92 GLY HA3 1 1
10 20793 1 1 71 GLY N N -2.333 2.945 4.013 1.00 . A A . 92 GLY N 1 1
10 20794 1 1 71 GLY O O -4.607 3.323 6.449 1.00 . A A . 92 GLY O 1 1
10 20795 1 1 72 MET C C -4.809 6.979 5.337 1.00 . A A . 93 MET C 1 1
10 20796 1 1 72 MET CA C -3.963 5.947 5.926 1.00 . A A . 93 MET CA 1 1
10 20797 1 1 72 MET CB C -2.613 6.469 6.266 1.00 . A A . 93 MET CB 1 1
10 20798 1 1 72 MET CE C -0.004 7.322 7.662 1.00 . A A . 93 MET CE 1 1
10 20799 1 1 72 MET CG C -2.589 7.837 6.837 1.00 . A A . 93 MET CG 1 1
10 20800 1 1 72 MET H H -3.632 5.142 4.142 1.00 . A A . 93 MET H 1 1
10 20801 1 1 72 MET HA H -4.367 5.519 6.819 1.00 . A A . 93 MET HA 1 1
10 20802 1 1 72 MET HB2 H -2.371 5.833 7.107 1.00 . A A . 93 MET HB2 1 1
10 20803 1 1 72 MET HB3 H -1.927 6.372 5.442 1.00 . A A . 93 MET HB3 1 1
10 20804 1 1 72 MET HE1 H -0.325 7.262 8.690 1.00 . A A . 93 MET HE1 1 1
10 20805 1 1 72 MET HE2 H 1.049 7.554 7.621 1.00 . A A . 93 MET HE2 1 1
10 20806 1 1 72 MET HE3 H -0.187 6.364 7.197 1.00 . A A . 93 MET HE3 1 1
10 20807 1 1 72 MET HG2 H -3.239 8.402 6.188 1.00 . A A . 93 MET HG2 1 1
10 20808 1 1 72 MET HG3 H -2.983 7.804 7.841 1.00 . A A . 93 MET HG3 1 1
10 20809 1 1 72 MET N N -3.846 4.901 5.068 1.00 . A A . 93 MET N 1 1
10 20810 1 1 72 MET O O -4.598 7.390 4.196 1.00 . A A . 93 MET O 1 1
10 20811 1 1 72 MET SD S -0.950 8.559 6.815 1.00 . A A . 93 MET SD 1 1
10 20812 1 1 73 PHE C C -6.589 9.560 6.408 1.00 . A A . 94 PHE C 1 1
10 20813 1 1 73 PHE CA C -6.645 8.358 5.585 1.00 . A A . 94 PHE CA 1 1
10 20814 1 1 73 PHE CB C -8.051 7.786 5.487 1.00 . A A . 94 PHE CB 1 1
10 20815 1 1 73 PHE CD1 C -8.489 6.280 7.305 1.00 . A A . 94 PHE CD1 1 1
10 20816 1 1 73 PHE CD2 C -9.726 8.242 7.305 1.00 . A A . 94 PHE CD2 1 1
10 20817 1 1 73 PHE CE1 C -9.108 5.832 8.403 1.00 . A A . 94 PHE CE1 1 1
10 20818 1 1 73 PHE CE2 C -10.376 7.823 8.442 1.00 . A A . 94 PHE CE2 1 1
10 20819 1 1 73 PHE CG C -8.757 7.436 6.745 1.00 . A A . 94 PHE CG 1 1
10 20820 1 1 73 PHE CZ C -10.048 6.590 8.979 1.00 . A A . 94 PHE CZ 1 1
10 20821 1 1 73 PHE H H -5.802 7.119 7.023 1.00 . A A . 94 PHE H 1 1
10 20822 1 1 73 PHE HA H -6.317 8.615 4.589 1.00 . A A . 94 PHE HA 1 1
10 20823 1 1 73 PHE HB2 H -8.711 8.389 4.917 1.00 . A A . 94 PHE HB2 1 1
10 20824 1 1 73 PHE HB3 H -7.944 6.875 4.925 1.00 . A A . 94 PHE HB3 1 1
10 20825 1 1 73 PHE HD1 H -7.718 5.759 6.793 1.00 . A A . 94 PHE HD1 1 1
10 20826 1 1 73 PHE HD2 H -9.959 9.200 6.862 1.00 . A A . 94 PHE HD2 1 1
10 20827 1 1 73 PHE HE1 H -8.849 4.871 8.822 1.00 . A A . 94 PHE HE1 1 1
10 20828 1 1 73 PHE HE2 H -11.132 8.442 8.900 1.00 . A A . 94 PHE HE2 1 1
10 20829 1 1 73 PHE HZ H -10.503 6.171 9.851 1.00 . A A . 94 PHE HZ 1 1
10 20830 1 1 73 PHE N N -5.745 7.415 6.082 1.00 . A A . 94 PHE N 1 1
10 20831 1 1 73 PHE O O -6.107 9.524 7.541 1.00 . A A . 94 PHE O 1 1
10 20832 1 1 74 TYR C C -8.399 12.174 6.972 1.00 . A A . 95 TYR C 1 1
10 20833 1 1 74 TYR CA C -7.026 11.830 6.557 1.00 . A A . 95 TYR CA 1 1
10 20834 1 1 74 TYR CB C -6.379 12.961 5.749 1.00 . A A . 95 TYR CB 1 1
10 20835 1 1 74 TYR CD1 C -5.798 14.291 7.782 1.00 . A A . 95 TYR CD1 1 1
10 20836 1 1 74 TYR CD2 C -6.746 15.455 5.948 1.00 . A A . 95 TYR CD2 1 1
10 20837 1 1 74 TYR CE1 C -5.704 15.454 8.496 1.00 . A A . 95 TYR CE1 1 1
10 20838 1 1 74 TYR CE2 C -6.663 16.643 6.653 1.00 . A A . 95 TYR CE2 1 1
10 20839 1 1 74 TYR CG C -6.310 14.264 6.507 1.00 . A A . 95 TYR CG 1 1
10 20840 1 1 74 TYR CZ C -6.138 16.637 7.929 1.00 . A A . 95 TYR CZ 1 1
10 20841 1 1 74 TYR H H -7.486 10.510 5.000 1.00 . A A . 95 TYR H 1 1
10 20842 1 1 74 TYR HA H -6.443 11.664 7.451 1.00 . A A . 95 TYR HA 1 1
10 20843 1 1 74 TYR HB2 H -5.370 12.678 5.487 1.00 . A A . 95 TYR HB2 1 1
10 20844 1 1 74 TYR HB3 H -6.938 13.139 4.846 1.00 . A A . 95 TYR HB3 1 1
10 20845 1 1 74 TYR HD1 H -5.459 13.357 8.199 1.00 . A A . 95 TYR HD1 1 1
10 20846 1 1 74 TYR HD2 H -7.157 15.449 4.949 1.00 . A A . 95 TYR HD2 1 1
10 20847 1 1 74 TYR HE1 H -5.311 15.410 9.503 1.00 . A A . 95 TYR HE1 1 1
10 20848 1 1 74 TYR HE2 H -7.004 17.563 6.204 1.00 . A A . 95 TYR HE2 1 1
10 20849 1 1 74 TYR HH H -6.825 18.346 8.547 1.00 . A A . 95 TYR HH 1 1
10 20850 1 1 74 TYR N N -7.052 10.604 5.872 1.00 . A A . 95 TYR N 1 1
10 20851 1 1 74 TYR O O -9.241 12.538 6.157 1.00 . A A . 95 TYR O 1 1
10 20852 1 1 74 TYR OH O -6.020 17.821 8.632 1.00 . A A . 95 TYR OH 1 1
10 20853 1 1 75 ASP C C -9.863 13.795 8.962 1.00 . A A . 96 ASP C 1 1
10 20854 1 1 75 ASP CA C -9.871 12.328 8.799 1.00 . A A . 96 ASP CA 1 1
10 20855 1 1 75 ASP CB C -9.918 11.755 10.153 1.00 . A A . 96 ASP CB 1 1
10 20856 1 1 75 ASP CG C -11.266 11.849 10.794 1.00 . A A . 96 ASP CG 1 1
10 20857 1 1 75 ASP H H -7.900 11.695 8.793 1.00 . A A . 96 ASP H 1 1
10 20858 1 1 75 ASP HA H -10.668 11.906 8.208 1.00 . A A . 96 ASP HA 1 1
10 20859 1 1 75 ASP HB2 H -9.616 10.722 10.095 1.00 . A A . 96 ASP HB2 1 1
10 20860 1 1 75 ASP HB3 H -9.212 12.312 10.750 1.00 . A A . 96 ASP HB3 1 1
10 20861 1 1 75 ASP N N -8.630 12.012 8.220 1.00 . A A . 96 ASP N 1 1
10 20862 1 1 75 ASP O O -8.999 14.308 9.646 1.00 . A A . 96 ASP O 1 1
10 20863 1 1 75 ASP OD1 O -11.702 12.947 11.121 1.00 . A A . 96 ASP OD1 1 1
10 20864 1 1 75 ASP OD2 O -11.910 10.802 10.986 1.00 . A A . 96 ASP OD2 1 1
10 20865 1 1 76 THR C C -11.458 16.459 9.607 1.00 . A A . 97 THR C 1 1
10 20866 1 1 76 THR CA C -10.709 15.904 8.418 1.00 . A A . 97 THR CA 1 1
10 20867 1 1 76 THR CB C -11.232 16.488 7.142 1.00 . A A . 97 THR CB 1 1
10 20868 1 1 76 THR CG2 C -10.300 16.122 6.017 1.00 . A A . 97 THR CG2 1 1
10 20869 1 1 76 THR H H -11.415 14.034 7.790 1.00 . A A . 97 THR H 1 1
10 20870 1 1 76 THR HA H -9.673 16.198 8.510 1.00 . A A . 97 THR HA 1 1
10 20871 1 1 76 THR HB H -11.245 17.556 7.271 1.00 . A A . 97 THR HB 1 1
10 20872 1 1 76 THR HG1 H -13.002 16.614 6.333 1.00 . A A . 97 THR HG1 1 1
10 20873 1 1 76 THR HG21 H -10.646 16.494 5.066 1.00 . A A . 97 THR HG21 1 1
10 20874 1 1 76 THR HG22 H -10.242 15.044 6.010 1.00 . A A . 97 THR HG22 1 1
10 20875 1 1 76 THR HG23 H -9.312 16.497 6.234 1.00 . A A . 97 THR HG23 1 1
10 20876 1 1 76 THR N N -10.737 14.473 8.349 1.00 . A A . 97 THR N 1 1
10 20877 1 1 76 THR O O -11.401 17.653 9.892 1.00 . A A . 97 THR O 1 1
10 20878 1 1 76 THR OG1 O -12.548 15.963 6.881 1.00 . A A . 97 THR OG1 1 1
10 20879 1 1 77 ASP C C -12.005 16.087 12.670 1.00 . A A . 98 ASP C 1 1
10 20880 1 1 77 ASP CA C -12.898 15.997 11.475 1.00 . A A . 98 ASP CA 1 1
10 20881 1 1 77 ASP CB C -13.998 15.005 11.755 1.00 . A A . 98 ASP CB 1 1
10 20882 1 1 77 ASP CG C -14.832 15.392 12.957 1.00 . A A . 98 ASP CG 1 1
10 20883 1 1 77 ASP H H -12.088 14.663 10.003 1.00 . A A . 98 ASP H 1 1
10 20884 1 1 77 ASP HA H -13.338 16.964 11.282 1.00 . A A . 98 ASP HA 1 1
10 20885 1 1 77 ASP HB2 H -14.600 14.936 10.867 1.00 . A A . 98 ASP HB2 1 1
10 20886 1 1 77 ASP HB3 H -13.547 14.040 11.938 1.00 . A A . 98 ASP HB3 1 1
10 20887 1 1 77 ASP N N -12.130 15.599 10.301 1.00 . A A . 98 ASP N 1 1
10 20888 1 1 77 ASP O O -12.048 17.050 13.436 1.00 . A A . 98 ASP O 1 1
10 20889 1 1 77 ASP OD1 O -15.594 16.374 12.865 1.00 . A A . 98 ASP OD1 1 1
10 20890 1 1 77 ASP OD2 O -14.761 14.695 14.009 1.00 . A A . 98 ASP OD2 1 1
10 20891 1 1 78 ASP C C -8.964 15.641 13.472 1.00 . A A . 99 ASP C 1 1
10 20892 1 1 78 ASP CA C -10.234 15.040 13.931 1.00 . A A . 99 ASP CA 1 1
10 20893 1 1 78 ASP CB C -9.945 13.622 14.409 1.00 . A A . 99 ASP CB 1 1
10 20894 1 1 78 ASP CG C -11.132 12.913 15.013 1.00 . A A . 99 ASP CG 1 1
10 20895 1 1 78 ASP H H -11.257 14.353 12.158 1.00 . A A . 99 ASP H 1 1
10 20896 1 1 78 ASP HA H -10.627 15.614 14.752 1.00 . A A . 99 ASP HA 1 1
10 20897 1 1 78 ASP HB2 H -9.583 13.069 13.561 1.00 . A A . 99 ASP HB2 1 1
10 20898 1 1 78 ASP HB3 H -9.153 13.669 15.142 1.00 . A A . 99 ASP HB3 1 1
10 20899 1 1 78 ASP N N -11.192 15.078 12.827 1.00 . A A . 99 ASP N 1 1
10 20900 1 1 78 ASP O O -8.146 16.118 14.270 1.00 . A A . 99 ASP O 1 1
10 20901 1 1 78 ASP OD1 O -11.516 13.221 16.159 1.00 . A A . 99 ASP OD1 1 1
10 20902 1 1 78 ASP OD2 O -11.695 12.018 14.373 1.00 . A A . 99 ASP OD2 1 1
10 20903 1 1 79 ALA C C -6.471 15.269 11.842 1.00 . A A . 100 ALA C 1 1
10 20904 1 1 79 ALA CA C -7.660 16.081 11.464 1.00 . A A . 100 ALA CA 1 1
10 20905 1 1 79 ALA CB C -7.433 17.583 11.538 1.00 . A A . 100 ALA CB 1 1
10 20906 1 1 79 ALA H H -9.560 15.294 11.609 1.00 . A A . 100 ALA H 1 1
10 20907 1 1 79 ALA HA H -7.859 15.796 10.445 1.00 . A A . 100 ALA HA 1 1
10 20908 1 1 79 ALA HB1 H -7.143 17.851 12.543 1.00 . A A . 100 ALA HB1 1 1
10 20909 1 1 79 ALA HB2 H -8.345 18.100 11.277 1.00 . A A . 100 ALA HB2 1 1
10 20910 1 1 79 ALA HB3 H -6.648 17.863 10.850 1.00 . A A . 100 ALA HB3 1 1
10 20911 1 1 79 ALA N N -8.823 15.631 12.163 1.00 . A A . 100 ALA N 1 1
10 20912 1 1 79 ALA O O -5.512 15.756 12.431 1.00 . A A . 100 ALA O 1 1
10 20913 1 1 80 SER C C -5.438 12.074 10.794 1.00 . A A . 101 SER C 1 1
10 20914 1 1 80 SER CA C -5.515 13.109 11.864 1.00 . A A . 101 SER CA 1 1
10 20915 1 1 80 SER CB C -5.801 12.424 13.182 1.00 . A A . 101 SER CB 1 1
10 20916 1 1 80 SER H H -7.352 13.624 11.102 1.00 . A A . 101 SER H 1 1
10 20917 1 1 80 SER HA H -4.587 13.654 11.946 1.00 . A A . 101 SER HA 1 1
10 20918 1 1 80 SER HB2 H -6.636 11.768 13.010 1.00 . A A . 101 SER HB2 1 1
10 20919 1 1 80 SER HB3 H -4.973 11.793 13.461 1.00 . A A . 101 SER HB3 1 1
10 20920 1 1 80 SER HG H -5.666 14.214 13.961 1.00 . A A . 101 SER HG 1 1
10 20921 1 1 80 SER N N -6.561 14.000 11.554 1.00 . A A . 101 SER N 1 1
10 20922 1 1 80 SER O O -6.421 11.835 10.065 1.00 . A A . 101 SER O 1 1
10 20923 1 1 80 SER OG O -6.058 13.366 14.217 1.00 . A A . 101 SER OG 1 1
10 20924 1 1 81 PHE C C -4.398 9.162 10.505 1.00 . A A . 102 PHE C 1 1
10 20925 1 1 81 PHE CA C -4.096 10.414 9.800 1.00 . A A . 102 PHE CA 1 1
10 20926 1 1 81 PHE CB C -2.713 10.431 9.244 1.00 . A A . 102 PHE CB 1 1
10 20927 1 1 81 PHE CD1 C -3.005 11.590 7.132 1.00 . A A . 102 PHE CD1 1 1
10 20928 1 1 81 PHE CD2 C -1.818 12.686 8.878 1.00 . A A . 102 PHE CD2 1 1
10 20929 1 1 81 PHE CE1 C -2.836 12.690 6.341 1.00 . A A . 102 PHE CE1 1 1
10 20930 1 1 81 PHE CE2 C -1.641 13.784 8.095 1.00 . A A . 102 PHE CE2 1 1
10 20931 1 1 81 PHE CG C -2.497 11.584 8.400 1.00 . A A . 102 PHE CG 1 1
10 20932 1 1 81 PHE CZ C -2.150 13.793 6.826 1.00 . A A . 102 PHE CZ 1 1
10 20933 1 1 81 PHE H H -3.602 11.770 11.301 1.00 . A A . 102 PHE H 1 1
10 20934 1 1 81 PHE HA H -4.809 10.525 8.996 1.00 . A A . 102 PHE HA 1 1
10 20935 1 1 81 PHE HB2 H -1.979 10.460 10.025 1.00 . A A . 102 PHE HB2 1 1
10 20936 1 1 81 PHE HB3 H -2.564 9.552 8.643 1.00 . A A . 102 PHE HB3 1 1
10 20937 1 1 81 PHE HD1 H -3.531 10.701 6.789 1.00 . A A . 102 PHE HD1 1 1
10 20938 1 1 81 PHE HD2 H -1.419 12.669 9.882 1.00 . A A . 102 PHE HD2 1 1
10 20939 1 1 81 PHE HE1 H -3.241 12.699 5.341 1.00 . A A . 102 PHE HE1 1 1
10 20940 1 1 81 PHE HE2 H -1.106 14.643 8.472 1.00 . A A . 102 PHE HE2 1 1
10 20941 1 1 81 PHE HZ H -2.008 14.670 6.213 1.00 . A A . 102 PHE HZ 1 1
10 20942 1 1 81 PHE N N -4.314 11.481 10.698 1.00 . A A . 102 PHE N 1 1
10 20943 1 1 81 PHE O O -4.107 9.019 11.708 1.00 . A A . 102 PHE O 1 1
10 20944 1 1 82 LYS C C -5.394 5.944 9.641 1.00 . A A . 103 LYS C 1 1
10 20945 1 1 82 LYS CA C -5.588 7.143 10.453 1.00 . A A . 103 LYS CA 1 1
10 20946 1 1 82 LYS CB C -7.084 7.407 10.610 1.00 . A A . 103 LYS CB 1 1
10 20947 1 1 82 LYS CD C -8.783 8.870 11.711 1.00 . A A . 103 LYS CD 1 1
10 20948 1 1 82 LYS CE C -8.966 10.050 12.646 1.00 . A A . 103 LYS CE 1 1
10 20949 1 1 82 LYS CG C -7.368 8.726 11.258 1.00 . A A . 103 LYS CG 1 1
10 20950 1 1 82 LYS H H -5.023 8.309 8.831 1.00 . A A . 103 LYS H 1 1
10 20951 1 1 82 LYS HA H -5.168 7.025 11.439 1.00 . A A . 103 LYS HA 1 1
10 20952 1 1 82 LYS HB2 H -7.528 7.412 9.624 1.00 . A A . 103 LYS HB2 1 1
10 20953 1 1 82 LYS HB3 H -7.540 6.618 11.187 1.00 . A A . 103 LYS HB3 1 1
10 20954 1 1 82 LYS HD2 H -9.381 9.031 10.828 1.00 . A A . 103 LYS HD2 1 1
10 20955 1 1 82 LYS HD3 H -9.181 7.987 12.163 1.00 . A A . 103 LYS HD3 1 1
10 20956 1 1 82 LYS HE2 H -8.175 10.150 13.372 1.00 . A A . 103 LYS HE2 1 1
10 20957 1 1 82 LYS HE3 H -8.877 10.945 12.052 1.00 . A A . 103 LYS HE3 1 1
10 20958 1 1 82 LYS HG2 H -6.627 8.841 12.022 1.00 . A A . 103 LYS HG2 1 1
10 20959 1 1 82 LYS HG3 H -7.149 9.481 10.517 1.00 . A A . 103 LYS HG3 1 1
10 20960 1 1 82 LYS HZ1 H -10.539 10.862 13.833 1.00 . A A . 103 LYS HZ1 1 1
10 20961 1 1 82 LYS HZ2 H -10.464 9.181 13.819 1.00 . A A . 103 LYS HZ2 1 1
10 20962 1 1 82 LYS HZ3 H -11.040 9.988 12.480 1.00 . A A . 103 LYS HZ3 1 1
10 20963 1 1 82 LYS N N -4.995 8.258 9.813 1.00 . A A . 103 LYS N 1 1
10 20964 1 1 82 LYS NZ N -10.323 10.033 13.238 1.00 . A A . 103 LYS NZ 1 1
10 20965 1 1 82 LYS O O -5.387 6.029 8.437 1.00 . A A . 103 LYS O 1 1
10 20966 1 1 83 TRP C C -6.478 3.102 9.302 1.00 . A A . 104 TRP C 1 1
10 20967 1 1 83 TRP CA C -5.109 3.628 9.587 1.00 . A A . 104 TRP CA 1 1
10 20968 1 1 83 TRP CB C -4.321 2.606 10.410 1.00 . A A . 104 TRP CB 1 1
10 20969 1 1 83 TRP CD1 C -2.199 3.011 11.791 1.00 . A A . 104 TRP CD1 1 1
10 20970 1 1 83 TRP CD2 C -1.921 3.282 9.591 1.00 . A A . 104 TRP CD2 1 1
10 20971 1 1 83 TRP CE2 C -0.696 3.513 10.227 1.00 . A A . 104 TRP CE2 1 1
10 20972 1 1 83 TRP CE3 C -1.988 3.401 8.207 1.00 . A A . 104 TRP CE3 1 1
10 20973 1 1 83 TRP CG C -2.873 2.945 10.610 1.00 . A A . 104 TRP CG 1 1
10 20974 1 1 83 TRP CH2 C 0.348 3.972 8.175 1.00 . A A . 104 TRP CH2 1 1
10 20975 1 1 83 TRP CZ2 C 0.450 3.860 9.526 1.00 . A A . 104 TRP CZ2 1 1
10 20976 1 1 83 TRP CZ3 C -0.862 3.743 7.518 1.00 . A A . 104 TRP CZ3 1 1
10 20977 1 1 83 TRP H H -5.214 4.829 11.256 1.00 . A A . 104 TRP H 1 1
10 20978 1 1 83 TRP HA H -4.608 3.783 8.644 1.00 . A A . 104 TRP HA 1 1
10 20979 1 1 83 TRP HB2 H -4.770 2.533 11.393 1.00 . A A . 104 TRP HB2 1 1
10 20980 1 1 83 TRP HB3 H -4.382 1.656 9.903 1.00 . A A . 104 TRP HB3 1 1
10 20981 1 1 83 TRP HD1 H -2.628 2.816 12.763 1.00 . A A . 104 TRP HD1 1 1
10 20982 1 1 83 TRP HE1 H -0.182 3.414 12.236 1.00 . A A . 104 TRP HE1 1 1
10 20983 1 1 83 TRP HE3 H -2.903 3.227 7.660 1.00 . A A . 104 TRP HE3 1 1
10 20984 1 1 83 TRP HH2 H 1.216 4.243 7.590 1.00 . A A . 104 TRP HH2 1 1
10 20985 1 1 83 TRP HZ2 H 1.392 4.038 10.025 1.00 . A A . 104 TRP HZ2 1 1
10 20986 1 1 83 TRP HZ3 H -0.932 3.850 6.446 1.00 . A A . 104 TRP HZ3 1 1
10 20987 1 1 83 TRP N N -5.228 4.846 10.275 1.00 . A A . 104 TRP N 1 1
10 20988 1 1 83 TRP NE1 N -0.885 3.327 11.559 1.00 . A A . 104 TRP NE1 1 1
10 20989 1 1 83 TRP O O -7.359 3.154 10.166 1.00 . A A . 104 TRP O 1 1
10 20990 1 1 84 PHE C C -8.148 0.736 8.566 1.00 . A A . 105 PHE C 1 1
10 20991 1 1 84 PHE CA C -7.918 1.948 7.735 1.00 . A A . 105 PHE CA 1 1
10 20992 1 1 84 PHE CB C -7.987 1.591 6.267 1.00 . A A . 105 PHE CB 1 1
10 20993 1 1 84 PHE CD1 C -9.757 3.176 5.675 1.00 . A A . 105 PHE CD1 1 1
10 20994 1 1 84 PHE CD2 C -7.729 3.266 4.458 1.00 . A A . 105 PHE CD2 1 1
10 20995 1 1 84 PHE CE1 C -10.241 4.198 4.941 1.00 . A A . 105 PHE CE1 1 1
10 20996 1 1 84 PHE CE2 C -8.205 4.269 3.743 1.00 . A A . 105 PHE CE2 1 1
10 20997 1 1 84 PHE CG C -8.492 2.690 5.444 1.00 . A A . 105 PHE CG 1 1
10 20998 1 1 84 PHE CZ C -9.466 4.745 3.974 1.00 . A A . 105 PHE CZ 1 1
10 20999 1 1 84 PHE H H -5.953 2.701 7.430 1.00 . A A . 105 PHE H 1 1
10 21000 1 1 84 PHE HA H -8.703 2.658 7.956 1.00 . A A . 105 PHE HA 1 1
10 21001 1 1 84 PHE HB2 H -7.008 1.325 5.901 1.00 . A A . 105 PHE HB2 1 1
10 21002 1 1 84 PHE HB3 H -8.651 0.748 6.141 1.00 . A A . 105 PHE HB3 1 1
10 21003 1 1 84 PHE HD1 H -10.367 2.735 6.449 1.00 . A A . 105 PHE HD1 1 1
10 21004 1 1 84 PHE HD2 H -6.734 2.962 4.184 1.00 . A A . 105 PHE HD2 1 1
10 21005 1 1 84 PHE HE1 H -11.237 4.576 5.121 1.00 . A A . 105 PHE HE1 1 1
10 21006 1 1 84 PHE HE2 H -7.550 4.676 2.990 1.00 . A A . 105 PHE HE2 1 1
10 21007 1 1 84 PHE HZ H -9.841 5.562 3.389 1.00 . A A . 105 PHE HZ 1 1
10 21008 1 1 84 PHE N N -6.669 2.600 8.100 1.00 . A A . 105 PHE N 1 1
10 21009 1 1 84 PHE O O -9.277 0.296 8.735 1.00 . A A . 105 PHE O 1 1
10 21010 1 1 85 ASP C C -7.868 -0.541 11.361 1.00 . A A . 106 ASP C 1 1
10 21011 1 1 85 ASP CA C -7.146 -0.912 10.047 1.00 . A A . 106 ASP CA 1 1
10 21012 1 1 85 ASP CB C -5.736 -1.447 10.335 1.00 . A A . 106 ASP CB 1 1
10 21013 1 1 85 ASP CG C -5.713 -2.706 11.189 1.00 . A A . 106 ASP CG 1 1
10 21014 1 1 85 ASP H H -6.232 0.725 8.961 1.00 . A A . 106 ASP H 1 1
10 21015 1 1 85 ASP HA H -7.721 -1.673 9.541 1.00 . A A . 106 ASP HA 1 1
10 21016 1 1 85 ASP HB2 H -5.248 -1.672 9.397 1.00 . A A . 106 ASP HB2 1 1
10 21017 1 1 85 ASP HB3 H -5.171 -0.678 10.843 1.00 . A A . 106 ASP HB3 1 1
10 21018 1 1 85 ASP N N -7.077 0.251 9.157 1.00 . A A . 106 ASP N 1 1
10 21019 1 1 85 ASP O O -8.204 -1.403 12.159 1.00 . A A . 106 ASP O 1 1
10 21020 1 1 85 ASP OD1 O -5.981 -3.802 10.663 1.00 . A A . 106 ASP OD1 1 1
10 21021 1 1 85 ASP OD2 O -5.384 -2.621 12.399 1.00 . A A . 106 ASP OD2 1 1
10 21022 1 1 86 ASN C C -7.953 1.259 13.981 1.00 . A A . 107 ASN C 1 1
10 21023 1 1 86 ASN CA C -8.790 1.343 12.736 1.00 . A A . 107 ASN CA 1 1
10 21024 1 1 86 ASN CB C -10.205 0.759 12.990 1.00 . A A . 107 ASN CB 1 1
10 21025 1 1 86 ASN CG C -11.291 1.272 12.048 1.00 . A A . 107 ASN CG 1 1
10 21026 1 1 86 ASN H H -7.768 1.409 10.880 1.00 . A A . 107 ASN H 1 1
10 21027 1 1 86 ASN HA H -8.893 2.398 12.519 1.00 . A A . 107 ASN HA 1 1
10 21028 1 1 86 ASN HB2 H -10.156 -0.313 12.876 1.00 . A A . 107 ASN HB2 1 1
10 21029 1 1 86 ASN HB3 H -10.495 0.987 14.004 1.00 . A A . 107 ASN HB3 1 1
10 21030 1 1 86 ASN HD21 H -10.091 1.203 10.475 1.00 . A A . 107 ASN HD21 1 1
10 21031 1 1 86 ASN HD22 H -11.689 1.782 10.190 1.00 . A A . 107 ASN HD22 1 1
10 21032 1 1 86 ASN N N -8.093 0.774 11.557 1.00 . A A . 107 ASN N 1 1
10 21033 1 1 86 ASN ND2 N -10.993 1.429 10.787 1.00 . A A . 107 ASN ND2 1 1
10 21034 1 1 86 ASN O O -8.435 1.480 15.090 1.00 . A A . 107 ASN O 1 1
10 21035 1 1 86 ASN OD1 O -12.432 1.464 12.466 1.00 . A A . 107 ASN OD1 1 1
10 21036 1 1 87 SER C C -5.026 2.227 14.966 1.00 . A A . 108 SER C 1 1
10 21037 1 1 87 SER CA C -5.800 0.920 14.882 1.00 . A A . 108 SER CA 1 1
10 21038 1 1 87 SER CB C -4.900 -0.299 14.736 1.00 . A A . 108 SER CB 1 1
10 21039 1 1 87 SER H H -6.363 0.797 12.902 1.00 . A A . 108 SER H 1 1
10 21040 1 1 87 SER HA H -6.386 0.818 15.780 1.00 . A A . 108 SER HA 1 1
10 21041 1 1 87 SER HB2 H -4.071 -0.219 15.422 1.00 . A A . 108 SER HB2 1 1
10 21042 1 1 87 SER HB3 H -5.467 -1.188 14.969 1.00 . A A . 108 SER HB3 1 1
10 21043 1 1 87 SER HG H -4.838 -1.204 13.038 1.00 . A A . 108 SER HG 1 1
10 21044 1 1 87 SER N N -6.706 0.975 13.800 1.00 . A A . 108 SER N 1 1
10 21045 1 1 87 SER O O -5.009 3.012 13.995 1.00 . A A . 108 SER O 1 1
10 21046 1 1 87 SER OG O -4.404 -0.412 13.401 1.00 . A A . 108 SER OG 1 1
10 21047 1 1 88 ASN C C -2.467 3.778 15.488 1.00 . A A . 109 ASN C 1 1
10 21048 1 1 88 ASN CA C -3.692 3.701 16.354 1.00 . A A . 109 ASN CA 1 1
10 21049 1 1 88 ASN CB C -3.237 3.773 17.816 1.00 . A A . 109 ASN CB 1 1
10 21050 1 1 88 ASN CG C -2.555 5.051 18.182 1.00 . A A . 109 ASN CG 1 1
10 21051 1 1 88 ASN H H -4.465 1.804 16.821 1.00 . A A . 109 ASN H 1 1
10 21052 1 1 88 ASN HA H -4.336 4.544 16.157 1.00 . A A . 109 ASN HA 1 1
10 21053 1 1 88 ASN HB2 H -4.019 3.689 18.541 1.00 . A A . 109 ASN HB2 1 1
10 21054 1 1 88 ASN HB3 H -2.521 2.985 17.988 1.00 . A A . 109 ASN HB3 1 1
10 21055 1 1 88 ASN HD21 H -1.599 4.121 19.612 1.00 . A A . 109 ASN HD21 1 1
10 21056 1 1 88 ASN HD22 H -1.308 5.817 19.423 1.00 . A A . 109 ASN HD22 1 1
10 21057 1 1 88 ASN N N -4.425 2.473 16.104 1.00 . A A . 109 ASN N 1 1
10 21058 1 1 88 ASN ND2 N -1.738 4.984 19.164 1.00 . A A . 109 ASN ND2 1 1
10 21059 1 1 88 ASN O O -1.807 2.766 15.223 1.00 . A A . 109 ASN O 1 1
10 21060 1 1 88 ASN OD1 O -2.800 6.107 17.603 1.00 . A A . 109 ASN OD1 1 1
10 21061 1 1 89 MET C C 0.151 5.284 15.387 1.00 . A A . 110 MET C 1 1
10 21062 1 1 89 MET CA C -0.944 5.171 14.349 1.00 . A A . 110 MET CA 1 1
10 21063 1 1 89 MET CB C -1.048 6.406 13.500 1.00 . A A . 110 MET CB 1 1
10 21064 1 1 89 MET CE C -1.559 7.305 10.644 1.00 . A A . 110 MET CE 1 1
10 21065 1 1 89 MET CG C 0.179 6.719 12.666 1.00 . A A . 110 MET CG 1 1
10 21066 1 1 89 MET H H -2.793 5.695 15.180 1.00 . A A . 110 MET H 1 1
10 21067 1 1 89 MET HA H -0.754 4.310 13.726 1.00 . A A . 110 MET HA 1 1
10 21068 1 1 89 MET HB2 H -1.885 6.251 12.840 1.00 . A A . 110 MET HB2 1 1
10 21069 1 1 89 MET HB3 H -1.264 7.243 14.144 1.00 . A A . 110 MET HB3 1 1
10 21070 1 1 89 MET HE1 H -2.404 7.231 11.311 1.00 . A A . 110 MET HE1 1 1
10 21071 1 1 89 MET HE2 H -1.301 6.316 10.297 1.00 . A A . 110 MET HE2 1 1
10 21072 1 1 89 MET HE3 H -1.833 7.928 9.805 1.00 . A A . 110 MET HE3 1 1
10 21073 1 1 89 MET HG2 H 0.982 7.023 13.321 1.00 . A A . 110 MET HG2 1 1
10 21074 1 1 89 MET HG3 H 0.470 5.834 12.120 1.00 . A A . 110 MET HG3 1 1
10 21075 1 1 89 MET N N -2.167 4.951 15.035 1.00 . A A . 110 MET N 1 1
10 21076 1 1 89 MET O O 0.375 6.340 15.971 1.00 . A A . 110 MET O 1 1
10 21077 1 1 89 MET SD S -0.159 8.035 11.494 1.00 . A A . 110 MET SD 1 1
10 21078 1 1 90 THR C C 3.141 4.305 16.177 1.00 . A A . 111 THR C 1 1
10 21079 1 1 90 THR CA C 1.723 4.054 16.707 1.00 . A A . 111 THR CA 1 1
10 21080 1 1 90 THR CB C 1.617 2.660 17.348 1.00 . A A . 111 THR CB 1 1
10 21081 1 1 90 THR CG2 C 0.329 2.538 18.170 1.00 . A A . 111 THR CG2 1 1
10 21082 1 1 90 THR H H 0.483 3.327 15.235 1.00 . A A . 111 THR H 1 1
10 21083 1 1 90 THR HA H 1.475 4.779 17.467 1.00 . A A . 111 THR HA 1 1
10 21084 1 1 90 THR HB H 2.469 2.504 17.993 1.00 . A A . 111 THR HB 1 1
10 21085 1 1 90 THR HG1 H 1.862 0.844 16.761 1.00 . A A . 111 THR HG1 1 1
10 21086 1 1 90 THR HG21 H 0.335 3.267 18.967 1.00 . A A . 111 THR HG21 1 1
10 21087 1 1 90 THR HG22 H 0.252 1.551 18.600 1.00 . A A . 111 THR HG22 1 1
10 21088 1 1 90 THR HG23 H -0.538 2.715 17.548 1.00 . A A . 111 THR HG23 1 1
10 21089 1 1 90 THR N N 0.740 4.160 15.682 1.00 . A A . 111 THR N 1 1
10 21090 1 1 90 THR O O 4.058 4.617 16.949 1.00 . A A . 111 THR O 1 1
10 21091 1 1 90 THR OG1 O 1.610 1.660 16.307 1.00 . A A . 111 THR OG1 1 1
10 21092 1 1 91 PHE C C 4.417 5.283 13.052 1.00 . A A . 112 PHE C 1 1
10 21093 1 1 91 PHE CA C 4.588 4.382 14.238 1.00 . A A . 112 PHE CA 1 1
10 21094 1 1 91 PHE CB C 5.147 3.042 13.768 1.00 . A A . 112 PHE CB 1 1
10 21095 1 1 91 PHE CD1 C 7.569 3.138 14.381 1.00 . A A . 112 PHE CD1 1 1
10 21096 1 1 91 PHE CD2 C 6.962 3.207 12.104 1.00 . A A . 112 PHE CD2 1 1
10 21097 1 1 91 PHE CE1 C 8.897 3.243 14.041 1.00 . A A . 112 PHE CE1 1 1
10 21098 1 1 91 PHE CE2 C 8.282 3.321 11.743 1.00 . A A . 112 PHE CE2 1 1
10 21099 1 1 91 PHE CG C 6.594 3.117 13.408 1.00 . A A . 112 PHE CG 1 1
10 21100 1 1 91 PHE CZ C 9.256 3.341 12.718 1.00 . A A . 112 PHE CZ 1 1
10 21101 1 1 91 PHE H H 2.532 4.046 14.289 1.00 . A A . 112 PHE H 1 1
10 21102 1 1 91 PHE HA H 5.290 4.836 14.917 1.00 . A A . 112 PHE HA 1 1
10 21103 1 1 91 PHE HB2 H 4.963 2.249 14.470 1.00 . A A . 112 PHE HB2 1 1
10 21104 1 1 91 PHE HB3 H 4.625 2.730 12.875 1.00 . A A . 112 PHE HB3 1 1
10 21105 1 1 91 PHE HD1 H 7.283 3.058 15.417 1.00 . A A . 112 PHE HD1 1 1
10 21106 1 1 91 PHE HD2 H 6.157 3.182 11.389 1.00 . A A . 112 PHE HD2 1 1
10 21107 1 1 91 PHE HE1 H 9.654 3.257 14.811 1.00 . A A . 112 PHE HE1 1 1
10 21108 1 1 91 PHE HE2 H 8.556 3.379 10.699 1.00 . A A . 112 PHE HE2 1 1
10 21109 1 1 91 PHE HZ H 10.297 3.431 12.448 1.00 . A A . 112 PHE HZ 1 1
10 21110 1 1 91 PHE N N 3.303 4.203 14.869 1.00 . A A . 112 PHE N 1 1
10 21111 1 1 91 PHE O O 3.315 5.343 12.483 1.00 . A A . 112 PHE O 1 1
10 21112 1 1 92 ASP C C 6.781 7.081 10.934 1.00 . A A . 113 ASP C 1 1
10 21113 1 1 92 ASP CA C 5.441 6.849 11.535 1.00 . A A . 113 ASP CA 1 1
10 21114 1 1 92 ASP CB C 4.743 8.182 11.839 1.00 . A A . 113 ASP CB 1 1
10 21115 1 1 92 ASP CG C 5.435 9.029 12.900 1.00 . A A . 113 ASP CG 1 1
10 21116 1 1 92 ASP H H 6.348 5.883 13.130 1.00 . A A . 113 ASP H 1 1
10 21117 1 1 92 ASP HA H 4.907 6.355 10.736 1.00 . A A . 113 ASP HA 1 1
10 21118 1 1 92 ASP HB2 H 4.691 8.760 10.928 1.00 . A A . 113 ASP HB2 1 1
10 21119 1 1 92 ASP HB3 H 3.737 7.974 12.172 1.00 . A A . 113 ASP HB3 1 1
10 21120 1 1 92 ASP N N 5.487 5.967 12.663 1.00 . A A . 113 ASP N 1 1
10 21121 1 1 92 ASP O O 7.813 7.043 11.607 1.00 . A A . 113 ASP O 1 1
10 21122 1 1 92 ASP OD1 O 6.521 9.598 12.636 1.00 . A A . 113 ASP OD1 1 1
10 21123 1 1 92 ASP OD2 O 4.886 9.168 14.011 1.00 . A A . 113 ASP OD2 1 1
10 21124 1 1 93 LYS C C 7.563 8.785 8.019 1.00 . A A . 114 LYS C 1 1
10 21125 1 1 93 LYS CA C 7.906 7.579 8.873 1.00 . A A . 114 LYS CA 1 1
10 21126 1 1 93 LYS CB C 8.243 6.431 7.953 1.00 . A A . 114 LYS CB 1 1
10 21127 1 1 93 LYS CD C 9.970 5.179 9.269 1.00 . A A . 114 LYS CD 1 1
10 21128 1 1 93 LYS CE C 11.065 5.525 8.277 1.00 . A A . 114 LYS CE 1 1
10 21129 1 1 93 LYS CG C 8.622 5.133 8.612 1.00 . A A . 114 LYS CG 1 1
10 21130 1 1 93 LYS H H 5.908 7.131 9.155 1.00 . A A . 114 LYS H 1 1
10 21131 1 1 93 LYS HA H 8.739 7.764 9.532 1.00 . A A . 114 LYS HA 1 1
10 21132 1 1 93 LYS HB2 H 7.397 6.239 7.311 1.00 . A A . 114 LYS HB2 1 1
10 21133 1 1 93 LYS HB3 H 9.070 6.745 7.342 1.00 . A A . 114 LYS HB3 1 1
10 21134 1 1 93 LYS HD2 H 9.954 5.930 10.044 1.00 . A A . 114 LYS HD2 1 1
10 21135 1 1 93 LYS HD3 H 10.187 4.215 9.705 1.00 . A A . 114 LYS HD3 1 1
10 21136 1 1 93 LYS HE2 H 10.906 6.508 7.876 1.00 . A A . 114 LYS HE2 1 1
10 21137 1 1 93 LYS HE3 H 12.001 5.433 8.785 1.00 . A A . 114 LYS HE3 1 1
10 21138 1 1 93 LYS HG2 H 7.877 4.831 9.332 1.00 . A A . 114 LYS HG2 1 1
10 21139 1 1 93 LYS HG3 H 8.687 4.412 7.818 1.00 . A A . 114 LYS HG3 1 1
10 21140 1 1 93 LYS HZ1 H 11.146 3.659 7.280 1.00 . A A . 114 LYS HZ1 1 1
10 21141 1 1 93 LYS HZ2 H 11.977 4.934 6.566 1.00 . A A . 114 LYS HZ2 1 1
10 21142 1 1 93 LYS HZ3 H 10.317 4.917 6.466 1.00 . A A . 114 LYS HZ3 1 1
10 21143 1 1 93 LYS N N 6.756 7.248 9.640 1.00 . A A . 114 LYS N 1 1
10 21144 1 1 93 LYS NZ N 11.112 4.680 7.091 1.00 . A A . 114 LYS NZ 1 1
10 21145 1 1 93 LYS O O 7.421 8.684 6.817 1.00 . A A . 114 LYS O 1 1
10 21146 1 1 94 TRP C C 8.207 11.814 7.333 1.00 . A A . 115 TRP C 1 1
10 21147 1 1 94 TRP CA C 7.015 11.092 7.910 1.00 . A A . 115 TRP CA 1 1
10 21148 1 1 94 TRP CB C 6.203 12.037 8.791 1.00 . A A . 115 TRP CB 1 1
10 21149 1 1 94 TRP CD1 C 4.426 11.142 10.295 1.00 . A A . 115 TRP CD1 1 1
10 21150 1 1 94 TRP CD2 C 3.775 11.433 8.220 1.00 . A A . 115 TRP CD2 1 1
10 21151 1 1 94 TRP CE2 C 2.688 10.920 8.934 1.00 . A A . 115 TRP CE2 1 1
10 21152 1 1 94 TRP CE3 C 3.629 11.710 6.884 1.00 . A A . 115 TRP CE3 1 1
10 21153 1 1 94 TRP CG C 4.858 11.546 9.113 1.00 . A A . 115 TRP CG 1 1
10 21154 1 1 94 TRP CH2 C 1.351 10.968 7.000 1.00 . A A . 115 TRP CH2 1 1
10 21155 1 1 94 TRP CZ2 C 1.454 10.680 8.333 1.00 . A A . 115 TRP CZ2 1 1
10 21156 1 1 94 TRP CZ3 C 2.433 11.477 6.293 1.00 . A A . 115 TRP CZ3 1 1
10 21157 1 1 94 TRP H H 7.550 9.927 9.600 1.00 . A A . 115 TRP H 1 1
10 21158 1 1 94 TRP HA H 6.387 10.777 7.090 1.00 . A A . 115 TRP HA 1 1
10 21159 1 1 94 TRP HB2 H 6.722 12.170 9.725 1.00 . A A . 115 TRP HB2 1 1
10 21160 1 1 94 TRP HB3 H 6.067 12.996 8.327 1.00 . A A . 115 TRP HB3 1 1
10 21161 1 1 94 TRP HD1 H 5.088 11.152 11.143 1.00 . A A . 115 TRP HD1 1 1
10 21162 1 1 94 TRP HE1 H 2.576 10.402 10.967 1.00 . A A . 115 TRP HE1 1 1
10 21163 1 1 94 TRP HE3 H 4.450 12.107 6.304 1.00 . A A . 115 TRP HE3 1 1
10 21164 1 1 94 TRP HH2 H 0.430 10.798 6.454 1.00 . A A . 115 TRP HH2 1 1
10 21165 1 1 94 TRP HZ2 H 0.606 10.284 8.873 1.00 . A A . 115 TRP HZ2 1 1
10 21166 1 1 94 TRP HZ3 H 2.338 11.702 5.243 1.00 . A A . 115 TRP HZ3 1 1
10 21167 1 1 94 TRP N N 7.400 9.899 8.633 1.00 . A A . 115 TRP N 1 1
10 21168 1 1 94 TRP NE1 N 3.112 10.746 10.219 1.00 . A A . 115 TRP NE1 1 1
10 21169 1 1 94 TRP O O 9.354 11.597 7.755 1.00 . A A . 115 TRP O 1 1
10 21170 1 1 95 THR C C 8.381 14.884 5.773 1.00 . A A . 116 THR C 1 1
10 21171 1 1 95 THR CA C 8.927 13.470 5.770 1.00 . A A . 116 THR CA 1 1
10 21172 1 1 95 THR CB C 9.256 13.020 4.317 1.00 . A A . 116 THR CB 1 1
10 21173 1 1 95 THR CG2 C 8.042 13.097 3.390 1.00 . A A . 116 THR CG2 1 1
10 21174 1 1 95 THR H H 7.030 12.695 5.999 1.00 . A A . 116 THR H 1 1
10 21175 1 1 95 THR HA H 9.825 13.425 6.371 1.00 . A A . 116 THR HA 1 1
10 21176 1 1 95 THR HB H 9.590 11.997 4.375 1.00 . A A . 116 THR HB 1 1
10 21177 1 1 95 THR HG1 H 11.039 13.132 3.679 1.00 . A A . 116 THR HG1 1 1
10 21178 1 1 95 THR HG21 H 7.675 14.113 3.362 1.00 . A A . 116 THR HG21 1 1
10 21179 1 1 95 THR HG22 H 7.258 12.442 3.744 1.00 . A A . 116 THR HG22 1 1
10 21180 1 1 95 THR HG23 H 8.329 12.795 2.394 1.00 . A A . 116 THR HG23 1 1
10 21181 1 1 95 THR N N 7.942 12.633 6.362 1.00 . A A . 116 THR N 1 1
10 21182 1 1 95 THR O O 7.179 15.081 6.015 1.00 . A A . 116 THR O 1 1
10 21183 1 1 95 THR OG1 O 10.333 13.792 3.773 1.00 . A A . 116 THR OG1 1 1
10 21184 1 1 96 ASP C C 8.204 17.489 4.128 1.00 . A A . 117 ASP C 1 1
10 21185 1 1 96 ASP CA C 8.783 17.222 5.482 1.00 . A A . 117 ASP CA 1 1
10 21186 1 1 96 ASP CB C 9.915 18.212 5.790 1.00 . A A . 117 ASP CB 1 1
10 21187 1 1 96 ASP CG C 10.269 18.271 7.252 1.00 . A A . 117 ASP CG 1 1
10 21188 1 1 96 ASP H H 10.164 15.599 5.383 1.00 . A A . 117 ASP H 1 1
10 21189 1 1 96 ASP HA H 7.999 17.337 6.216 1.00 . A A . 117 ASP HA 1 1
10 21190 1 1 96 ASP HB2 H 10.797 17.900 5.251 1.00 . A A . 117 ASP HB2 1 1
10 21191 1 1 96 ASP HB3 H 9.626 19.199 5.460 1.00 . A A . 117 ASP HB3 1 1
10 21192 1 1 96 ASP N N 9.226 15.848 5.543 1.00 . A A . 117 ASP N 1 1
10 21193 1 1 96 ASP O O 8.901 17.419 3.109 1.00 . A A . 117 ASP O 1 1
10 21194 1 1 96 ASP OD1 O 9.629 19.043 7.992 1.00 . A A . 117 ASP OD1 1 1
10 21195 1 1 96 ASP OD2 O 11.194 17.533 7.702 1.00 . A A . 117 ASP OD2 1 1
10 21196 1 1 97 GLN C C 5.533 19.298 3.192 1.00 . A A . 118 GLN C 1 1
10 21197 1 1 97 GLN CA C 6.215 17.989 2.962 1.00 . A A . 118 GLN CA 1 1
10 21198 1 1 97 GLN CB C 5.172 16.951 2.947 1.00 . A A . 118 GLN CB 1 1
10 21199 1 1 97 GLN CD C 3.132 15.970 1.969 1.00 . A A . 118 GLN CD 1 1
10 21200 1 1 97 GLN CG C 4.199 17.026 1.856 1.00 . A A . 118 GLN CG 1 1
10 21201 1 1 97 GLN H H 6.324 17.807 4.865 1.00 . A A . 118 GLN H 1 1
10 21202 1 1 97 GLN HA H 6.797 17.940 2.056 1.00 . A A . 118 GLN HA 1 1
10 21203 1 1 97 GLN HB2 H 5.483 15.944 3.173 1.00 . A A . 118 GLN HB2 1 1
10 21204 1 1 97 GLN HB3 H 4.654 17.411 3.777 1.00 . A A . 118 GLN HB3 1 1
10 21205 1 1 97 GLN HE21 H 1.730 17.250 1.409 1.00 . A A . 118 GLN HE21 1 1
10 21206 1 1 97 GLN HE22 H 1.213 15.623 1.706 1.00 . A A . 118 GLN HE22 1 1
10 21207 1 1 97 GLN HG2 H 3.835 18.003 2.139 1.00 . A A . 118 GLN HG2 1 1
10 21208 1 1 97 GLN HG3 H 4.688 17.045 0.893 1.00 . A A . 118 GLN HG3 1 1
10 21209 1 1 97 GLN N N 6.939 17.750 4.103 1.00 . A A . 118 GLN N 1 1
10 21210 1 1 97 GLN NE2 N 1.905 16.318 1.670 1.00 . A A . 118 GLN NE2 1 1
10 21211 1 1 97 GLN O O 5.527 19.816 4.317 1.00 . A A . 118 GLN O 1 1
10 21212 1 1 97 GLN OE1 O 3.393 14.878 2.427 1.00 . A A . 118 GLN OE1 1 1
10 21213 1 1 98 ASP C C 2.787 20.563 2.574 1.00 . A A . 119 ASP C 1 1
10 21214 1 1 98 ASP CA C 4.216 20.976 2.300 1.00 . A A . 119 ASP CA 1 1
10 21215 1 1 98 ASP CB C 4.360 21.735 1.052 1.00 . A A . 119 ASP CB 1 1
10 21216 1 1 98 ASP CG C 3.561 21.209 -0.120 1.00 . A A . 119 ASP CG 1 1
10 21217 1 1 98 ASP H H 5.107 19.425 1.305 1.00 . A A . 119 ASP H 1 1
10 21218 1 1 98 ASP HA H 4.585 21.567 3.124 1.00 . A A . 119 ASP HA 1 1
10 21219 1 1 98 ASP HB2 H 4.280 22.802 1.195 1.00 . A A . 119 ASP HB2 1 1
10 21220 1 1 98 ASP HB3 H 5.374 21.377 0.939 1.00 . A A . 119 ASP HB3 1 1
10 21221 1 1 98 ASP N N 5.002 19.830 2.192 1.00 . A A . 119 ASP N 1 1
10 21222 1 1 98 ASP O O 2.272 19.585 1.991 1.00 . A A . 119 ASP O 1 1
10 21223 1 1 98 ASP OD1 O 4.023 20.251 -0.766 1.00 . A A . 119 ASP OD1 1 1
10 21224 1 1 98 ASP OD2 O 2.476 21.763 -0.411 1.00 . A A . 119 ASP OD2 1 1
10 21225 1 1 99 ASP C C 0.511 22.073 4.919 1.00 . A A . 120 ASP C 1 1
10 21226 1 1 99 ASP CA C 0.817 21.012 3.893 1.00 . A A . 120 ASP CA 1 1
10 21227 1 1 99 ASP CB C 0.661 19.573 4.508 1.00 . A A . 120 ASP CB 1 1
10 21228 1 1 99 ASP CG C 1.098 19.431 5.967 1.00 . A A . 120 ASP CG 1 1
10 21229 1 1 99 ASP H H 2.628 22.048 3.840 1.00 . A A . 120 ASP H 1 1
10 21230 1 1 99 ASP HA H 0.157 21.135 3.047 1.00 . A A . 120 ASP HA 1 1
10 21231 1 1 99 ASP HB2 H -0.330 19.175 4.364 1.00 . A A . 120 ASP HB2 1 1
10 21232 1 1 99 ASP HB3 H 1.314 18.942 3.923 1.00 . A A . 120 ASP HB3 1 1
10 21233 1 1 99 ASP N N 2.173 21.267 3.455 1.00 . A A . 120 ASP N 1 1
10 21234 1 1 99 ASP O O 1.389 22.423 5.720 1.00 . A A . 120 ASP O 1 1
10 21235 1 1 99 ASP OD1 O 2.298 19.153 6.236 1.00 . A A . 120 ASP OD1 1 1
10 21236 1 1 99 ASP OD2 O 0.254 19.547 6.878 1.00 . A A . 120 ASP OD2 1 1
10 21237 1 1 100 ASP C C -2.082 23.237 6.736 1.00 . A A . 121 ASP C 1 1
10 21238 1 1 100 ASP CA C -0.988 23.698 5.811 1.00 . A A . 121 ASP CA 1 1
10 21239 1 1 100 ASP CB C -1.376 25.035 5.140 1.00 . A A . 121 ASP CB 1 1
10 21240 1 1 100 ASP CG C -0.330 25.598 4.200 1.00 . A A . 121 ASP CG 1 1
10 21241 1 1 100 ASP H H -1.306 22.395 4.170 1.00 . A A . 121 ASP H 1 1
10 21242 1 1 100 ASP HA H -0.105 23.855 6.408 1.00 . A A . 121 ASP HA 1 1
10 21243 1 1 100 ASP HB2 H -2.266 24.863 4.559 1.00 . A A . 121 ASP HB2 1 1
10 21244 1 1 100 ASP HB3 H -1.597 25.770 5.898 1.00 . A A . 121 ASP HB3 1 1
10 21245 1 1 100 ASP N N -0.658 22.658 4.858 1.00 . A A . 121 ASP N 1 1
10 21246 1 1 100 ASP O O -1.811 22.708 7.807 1.00 . A A . 121 ASP O 1 1
10 21247 1 1 100 ASP OD1 O 0.688 26.165 4.650 1.00 . A A . 121 ASP OD1 1 1
10 21248 1 1 100 ASP OD2 O -0.524 25.502 2.974 1.00 . A A . 121 ASP OD2 1 1
10 21249 1 1 101 GLU C C -5.063 21.782 6.452 1.00 . A A . 122 GLU C 1 1
10 21250 1 1 101 GLU CA C -4.430 22.994 7.101 1.00 . A A . 122 GLU CA 1 1
10 21251 1 1 101 GLU CB C -5.438 24.125 7.164 1.00 . A A . 122 GLU CB 1 1
10 21252 1 1 101 GLU CD C -4.138 25.340 8.963 1.00 . A A . 122 GLU CD 1 1
10 21253 1 1 101 GLU CG C -4.878 25.453 7.654 1.00 . A A . 122 GLU CG 1 1
10 21254 1 1 101 GLU H H -3.523 23.828 5.462 1.00 . A A . 122 GLU H 1 1
10 21255 1 1 101 GLU HA H -4.098 22.757 8.101 1.00 . A A . 122 GLU HA 1 1
10 21256 1 1 101 GLU HB2 H -5.850 24.272 6.178 1.00 . A A . 122 GLU HB2 1 1
10 21257 1 1 101 GLU HB3 H -6.224 23.814 7.827 1.00 . A A . 122 GLU HB3 1 1
10 21258 1 1 101 GLU HG2 H -4.190 25.820 6.907 1.00 . A A . 122 GLU HG2 1 1
10 21259 1 1 101 GLU HG3 H -5.690 26.155 7.769 1.00 . A A . 122 GLU HG3 1 1
10 21260 1 1 101 GLU N N -3.315 23.400 6.318 1.00 . A A . 122 GLU N 1 1
10 21261 1 1 101 GLU O O -5.237 20.733 7.071 1.00 . A A . 122 GLU O 1 1
10 21262 1 1 101 GLU OE1 O -4.723 24.883 9.961 1.00 . A A . 122 GLU OE1 1 1
10 21263 1 1 101 GLU OE2 O -2.963 25.745 9.028 1.00 . A A . 122 GLU OE2 1 1
10 21264 1 1 102 ASP C C -4.973 20.346 3.468 1.00 . A A . 123 ASP C 1 1
10 21265 1 1 102 ASP CA C -5.979 20.856 4.445 1.00 . A A . 123 ASP CA 1 1
10 21266 1 1 102 ASP CB C -7.277 21.260 3.718 1.00 . A A . 123 ASP CB 1 1
10 21267 1 1 102 ASP CG C -7.093 22.300 2.625 1.00 . A A . 123 ASP CG 1 1
10 21268 1 1 102 ASP H H -5.298 22.794 4.757 1.00 . A A . 123 ASP H 1 1
10 21269 1 1 102 ASP HA H -6.194 20.040 5.117 1.00 . A A . 123 ASP HA 1 1
10 21270 1 1 102 ASP HB2 H -7.647 20.369 3.238 1.00 . A A . 123 ASP HB2 1 1
10 21271 1 1 102 ASP HB3 H -8.002 21.619 4.434 1.00 . A A . 123 ASP HB3 1 1
10 21272 1 1 102 ASP N N -5.414 21.929 5.205 1.00 . A A . 123 ASP N 1 1
10 21273 1 1 102 ASP O O -4.325 21.111 2.756 1.00 . A A . 123 ASP O 1 1
10 21274 1 1 102 ASP OD1 O -6.824 23.474 2.937 1.00 . A A . 123 ASP OD1 1 1
10 21275 1 1 102 ASP OD2 O -7.212 21.957 1.430 1.00 . A A . 123 ASP OD2 1 1
10 21276 1 1 103 LEU C C -4.715 17.259 1.928 1.00 . A A . 124 LEU C 1 1
10 21277 1 1 103 LEU CA C -3.932 18.378 2.592 1.00 . A A . 124 LEU CA 1 1
10 21278 1 1 103 LEU CB C -2.627 17.894 3.276 1.00 . A A . 124 LEU CB 1 1
10 21279 1 1 103 LEU CD1 C -2.943 18.395 5.790 1.00 . A A . 124 LEU CD1 1 1
10 21280 1 1 103 LEU CD2 C -3.602 16.176 4.855 1.00 . A A . 124 LEU CD2 1 1
10 21281 1 1 103 LEU CG C -2.666 17.339 4.726 1.00 . A A . 124 LEU CG 1 1
10 21282 1 1 103 LEU H H -5.174 18.527 4.218 1.00 . A A . 124 LEU H 1 1
10 21283 1 1 103 LEU HA H -3.686 19.099 1.831 1.00 . A A . 124 LEU HA 1 1
10 21284 1 1 103 LEU HB2 H -2.275 17.079 2.664 1.00 . A A . 124 LEU HB2 1 1
10 21285 1 1 103 LEU HB3 H -1.909 18.696 3.229 1.00 . A A . 124 LEU HB3 1 1
10 21286 1 1 103 LEU HD11 H -2.962 17.925 6.761 1.00 . A A . 124 LEU HD11 1 1
10 21287 1 1 103 LEU HD12 H -3.898 18.864 5.602 1.00 . A A . 124 LEU HD12 1 1
10 21288 1 1 103 LEU HD13 H -2.168 19.144 5.770 1.00 . A A . 124 LEU HD13 1 1
10 21289 1 1 103 LEU HD21 H -3.186 15.336 4.322 1.00 . A A . 124 LEU HD21 1 1
10 21290 1 1 103 LEU HD22 H -4.540 16.449 4.392 1.00 . A A . 124 LEU HD22 1 1
10 21291 1 1 103 LEU HD23 H -3.756 15.925 5.894 1.00 . A A . 124 LEU HD23 1 1
10 21292 1 1 103 LEU HG H -1.674 16.983 4.926 1.00 . A A . 124 LEU HG 1 1
10 21293 1 1 103 LEU N N -4.780 19.068 3.503 1.00 . A A . 124 LEU N 1 1
10 21294 1 1 103 LEU O O -4.213 16.188 1.644 1.00 . A A . 124 LEU O 1 1
10 21295 1 1 104 VAL C C -6.648 16.537 -0.485 1.00 . A A . 125 VAL C 1 1
10 21296 1 1 104 VAL CA C -6.899 16.665 1.038 1.00 . A A . 125 VAL CA 1 1
10 21297 1 1 104 VAL CB C -8.345 17.199 1.327 1.00 . A A . 125 VAL CB 1 1
10 21298 1 1 104 VAL CG1 C -9.451 16.334 0.723 1.00 . A A . 125 VAL CG1 1 1
10 21299 1 1 104 VAL CG2 C -8.559 17.346 2.826 1.00 . A A . 125 VAL CG2 1 1
10 21300 1 1 104 VAL H H -6.205 18.518 1.747 1.00 . A A . 125 VAL H 1 1
10 21301 1 1 104 VAL HA H -6.762 15.716 1.533 1.00 . A A . 125 VAL HA 1 1
10 21302 1 1 104 VAL HB H -8.404 18.186 0.893 1.00 . A A . 125 VAL HB 1 1
10 21303 1 1 104 VAL HG11 H -9.263 16.196 -0.332 1.00 . A A . 125 VAL HG11 1 1
10 21304 1 1 104 VAL HG12 H -10.396 16.844 0.848 1.00 . A A . 125 VAL HG12 1 1
10 21305 1 1 104 VAL HG13 H -9.499 15.380 1.223 1.00 . A A . 125 VAL HG13 1 1
10 21306 1 1 104 VAL HG21 H -7.834 18.038 3.229 1.00 . A A . 125 VAL HG21 1 1
10 21307 1 1 104 VAL HG22 H -8.434 16.381 3.294 1.00 . A A . 125 VAL HG22 1 1
10 21308 1 1 104 VAL HG23 H -9.558 17.713 3.018 1.00 . A A . 125 VAL HG23 1 1
10 21309 1 1 104 VAL N N -5.937 17.583 1.618 1.00 . A A . 125 VAL N 1 1
10 21310 1 1 104 VAL O O -7.166 15.644 -1.158 1.00 . A A . 125 VAL O 1 1
10 21311 1 1 105 ASP C C -4.508 16.367 -2.794 1.00 . A A . 126 ASP C 1 1
10 21312 1 1 105 ASP CA C -5.478 17.485 -2.419 1.00 . A A . 126 ASP CA 1 1
10 21313 1 1 105 ASP CB C -4.861 18.863 -2.728 1.00 . A A . 126 ASP CB 1 1
10 21314 1 1 105 ASP CG C -4.576 19.120 -4.199 1.00 . A A . 126 ASP CG 1 1
10 21315 1 1 105 ASP H H -5.437 18.075 -0.366 1.00 . A A . 126 ASP H 1 1
10 21316 1 1 105 ASP HA H -6.383 17.364 -2.989 1.00 . A A . 126 ASP HA 1 1
10 21317 1 1 105 ASP HB2 H -5.549 19.625 -2.393 1.00 . A A . 126 ASP HB2 1 1
10 21318 1 1 105 ASP HB3 H -3.943 18.958 -2.168 1.00 . A A . 126 ASP HB3 1 1
10 21319 1 1 105 ASP N N -5.821 17.420 -0.988 1.00 . A A . 126 ASP N 1 1
10 21320 1 1 105 ASP O O -4.389 15.970 -3.954 1.00 . A A . 126 ASP O 1 1
10 21321 1 1 105 ASP OD1 O -3.490 18.729 -4.702 1.00 . A A . 126 ASP OD1 1 1
10 21322 1 1 105 ASP OD2 O -5.424 19.761 -4.868 1.00 . A A . 126 ASP OD2 1 1
10 21323 1 1 106 THR C C -3.266 13.651 -1.060 1.00 . A A . 127 THR C 1 1
10 21324 1 1 106 THR CA C -2.881 14.824 -1.941 1.00 . A A . 127 THR CA 1 1
10 21325 1 1 106 THR CB C -1.496 15.406 -1.518 1.00 . A A . 127 THR CB 1 1
10 21326 1 1 106 THR CG2 C -1.557 15.972 -0.118 1.00 . A A . 127 THR CG2 1 1
10 21327 1 1 106 THR H H -4.167 16.074 -0.889 1.00 . A A . 127 THR H 1 1
10 21328 1 1 106 THR HA H -2.838 14.514 -2.973 1.00 . A A . 127 THR HA 1 1
10 21329 1 1 106 THR HB H -1.260 16.206 -2.201 1.00 . A A . 127 THR HB 1 1
10 21330 1 1 106 THR HG1 H -0.266 14.142 -0.686 1.00 . A A . 127 THR HG1 1 1
10 21331 1 1 106 THR HG21 H -1.822 15.156 0.541 1.00 . A A . 127 THR HG21 1 1
10 21332 1 1 106 THR HG22 H -2.329 16.723 -0.045 1.00 . A A . 127 THR HG22 1 1
10 21333 1 1 106 THR HG23 H -0.589 16.351 0.180 1.00 . A A . 127 THR HG23 1 1
10 21334 1 1 106 THR N N -3.888 15.829 -1.796 1.00 . A A . 127 THR N 1 1
10 21335 1 1 106 THR O O -4.225 13.756 -0.285 1.00 . A A . 127 THR O 1 1
10 21336 1 1 106 THR OG1 O -0.449 14.418 -1.594 1.00 . A A . 127 THR OG1 1 1
10 21337 1 1 107 CYS C C -1.615 11.000 0.422 1.00 . A A . 128 CYS C 1 1
10 21338 1 1 107 CYS CA C -2.853 11.404 -0.341 1.00 . A A . 128 CYS CA 1 1
10 21339 1 1 107 CYS CB C -3.282 10.224 -1.157 1.00 . A A . 128 CYS CB 1 1
10 21340 1 1 107 CYS H H -1.814 12.537 -1.805 1.00 . A A . 128 CYS H 1 1
10 21341 1 1 107 CYS HA H -3.645 11.688 0.334 1.00 . A A . 128 CYS HA 1 1
10 21342 1 1 107 CYS HB2 H -2.472 9.527 -1.271 1.00 . A A . 128 CYS HB2 1 1
10 21343 1 1 107 CYS HB3 H -4.023 9.710 -0.562 1.00 . A A . 128 CYS HB3 1 1
10 21344 1 1 107 CYS N N -2.558 12.552 -1.165 1.00 . A A . 128 CYS N 1 1
10 21345 1 1 107 CYS O O -0.584 11.676 0.327 1.00 . A A . 128 CYS O 1 1
10 21346 1 1 107 CYS SG S -4.055 10.586 -2.749 1.00 . A A . 128 CYS SG 1 1
10 21347 1 1 108 ALA C C 0.017 8.211 1.181 1.00 . A A . 129 ALA C 1 1
10 21348 1 1 108 ALA CA C -0.542 9.416 1.836 1.00 . A A . 129 ALA CA 1 1
10 21349 1 1 108 ALA CB C -0.984 9.023 3.260 1.00 . A A . 129 ALA CB 1 1
10 21350 1 1 108 ALA H H -2.457 9.275 1.088 1.00 . A A . 129 ALA H 1 1
10 21351 1 1 108 ALA HA H 0.190 10.205 1.915 1.00 . A A . 129 ALA HA 1 1
10 21352 1 1 108 ALA HB1 H -0.116 8.884 3.889 1.00 . A A . 129 ALA HB1 1 1
10 21353 1 1 108 ALA HB2 H -1.498 8.069 3.233 1.00 . A A . 129 ALA HB2 1 1
10 21354 1 1 108 ALA HB3 H -1.619 9.786 3.684 1.00 . A A . 129 ALA HB3 1 1
10 21355 1 1 108 ALA N N -1.666 9.851 1.086 1.00 . A A . 129 ALA N 1 1
10 21356 1 1 108 ALA O O -0.641 7.191 1.078 1.00 . A A . 129 ALA O 1 1
10 21357 1 1 109 PHE C C 3.167 6.988 0.806 1.00 . A A . 130 PHE C 1 1
10 21358 1 1 109 PHE CA C 1.853 7.156 0.194 1.00 . A A . 130 PHE CA 1 1
10 21359 1 1 109 PHE CB C 2.079 7.232 -1.332 1.00 . A A . 130 PHE CB 1 1
10 21360 1 1 109 PHE CD1 C -0.197 8.082 -2.130 1.00 . A A . 130 PHE CD1 1 1
10 21361 1 1 109 PHE CD2 C 0.863 6.359 -3.356 1.00 . A A . 130 PHE CD2 1 1
10 21362 1 1 109 PHE CE1 C -1.244 8.058 -3.039 1.00 . A A . 130 PHE CE1 1 1
10 21363 1 1 109 PHE CE2 C -0.180 6.331 -4.251 1.00 . A A . 130 PHE CE2 1 1
10 21364 1 1 109 PHE CG C 0.872 7.229 -2.277 1.00 . A A . 130 PHE CG 1 1
10 21365 1 1 109 PHE CZ C -1.234 7.184 -4.093 1.00 . A A . 130 PHE CZ 1 1
10 21366 1 1 109 PHE H H 1.753 9.118 0.880 1.00 . A A . 130 PHE H 1 1
10 21367 1 1 109 PHE HA H 1.233 6.296 0.406 1.00 . A A . 130 PHE HA 1 1
10 21368 1 1 109 PHE HB2 H 2.845 7.931 -1.613 1.00 . A A . 130 PHE HB2 1 1
10 21369 1 1 109 PHE HB3 H 2.575 6.288 -1.518 1.00 . A A . 130 PHE HB3 1 1
10 21370 1 1 109 PHE HD1 H -0.222 8.762 -1.294 1.00 . A A . 130 PHE HD1 1 1
10 21371 1 1 109 PHE HD2 H 1.693 5.681 -3.489 1.00 . A A . 130 PHE HD2 1 1
10 21372 1 1 109 PHE HE1 H -2.093 8.713 -2.933 1.00 . A A . 130 PHE HE1 1 1
10 21373 1 1 109 PHE HE2 H -0.162 5.635 -5.076 1.00 . A A . 130 PHE HE2 1 1
10 21374 1 1 109 PHE HZ H -2.058 7.181 -4.792 1.00 . A A . 130 PHE HZ 1 1
10 21375 1 1 109 PHE N N 1.231 8.290 0.779 1.00 . A A . 130 PHE N 1 1
10 21376 1 1 109 PHE O O 3.875 7.970 1.061 1.00 . A A . 130 PHE O 1 1
10 21377 1 1 110 LEU C C 5.694 5.309 0.297 1.00 . A A . 131 LEU C 1 1
10 21378 1 1 110 LEU CA C 4.762 5.421 1.506 1.00 . A A . 131 LEU CA 1 1
10 21379 1 1 110 LEU CB C 4.674 4.133 2.224 1.00 . A A . 131 LEU CB 1 1
10 21380 1 1 110 LEU CD1 C 6.885 4.126 3.304 1.00 . A A . 131 LEU CD1 1 1
10 21381 1 1 110 LEU CD2 C 5.632 2.036 2.999 1.00 . A A . 131 LEU CD2 1 1
10 21382 1 1 110 LEU CG C 5.932 3.382 2.449 1.00 . A A . 131 LEU CG 1 1
10 21383 1 1 110 LEU H H 2.702 5.157 1.114 1.00 . A A . 131 LEU H 1 1
10 21384 1 1 110 LEU HA H 5.165 6.161 2.174 1.00 . A A . 131 LEU HA 1 1
10 21385 1 1 110 LEU HB2 H 4.269 4.350 3.202 1.00 . A A . 131 LEU HB2 1 1
10 21386 1 1 110 LEU HB3 H 3.978 3.497 1.697 1.00 . A A . 131 LEU HB3 1 1
10 21387 1 1 110 LEU HD11 H 7.239 5.006 2.788 1.00 . A A . 131 LEU HD11 1 1
10 21388 1 1 110 LEU HD12 H 7.697 3.459 3.552 1.00 . A A . 131 LEU HD12 1 1
10 21389 1 1 110 LEU HD13 H 6.380 4.413 4.210 1.00 . A A . 131 LEU HD13 1 1
10 21390 1 1 110 LEU HD21 H 4.970 1.538 2.307 1.00 . A A . 131 LEU HD21 1 1
10 21391 1 1 110 LEU HD22 H 5.150 2.166 3.955 1.00 . A A . 131 LEU HD22 1 1
10 21392 1 1 110 LEU HD23 H 6.555 1.484 3.093 1.00 . A A . 131 LEU HD23 1 1
10 21393 1 1 110 LEU HG H 6.408 3.259 1.498 1.00 . A A . 131 LEU HG 1 1
10 21394 1 1 110 LEU N N 3.451 5.801 1.110 1.00 . A A . 131 LEU N 1 1
10 21395 1 1 110 LEU O O 5.389 4.645 -0.688 1.00 . A A . 131 LEU O 1 1
10 21396 1 1 111 HIS C C 8.603 4.707 -0.637 1.00 . A A . 132 HIS C 1 1
10 21397 1 1 111 HIS CA C 7.822 5.990 -0.657 1.00 . A A . 132 HIS CA 1 1
10 21398 1 1 111 HIS CB C 8.788 7.149 -0.435 1.00 . A A . 132 HIS CB 1 1
10 21399 1 1 111 HIS CD2 C 9.611 7.149 -2.893 1.00 . A A . 132 HIS CD2 1 1
10 21400 1 1 111 HIS CE1 C 11.109 8.703 -2.715 1.00 . A A . 132 HIS CE1 1 1
10 21401 1 1 111 HIS CG C 9.619 7.556 -1.616 1.00 . A A . 132 HIS CG 1 1
10 21402 1 1 111 HIS H H 6.930 6.535 1.194 1.00 . A A . 132 HIS H 1 1
10 21403 1 1 111 HIS HA H 7.368 6.085 -1.629 1.00 . A A . 132 HIS HA 1 1
10 21404 1 1 111 HIS HB2 H 8.251 8.007 -0.085 1.00 . A A . 132 HIS HB2 1 1
10 21405 1 1 111 HIS HB3 H 9.471 6.852 0.347 1.00 . A A . 132 HIS HB3 1 1
10 21406 1 1 111 HIS HD1 H 10.832 9.037 -0.745 1.00 . A A . 132 HIS HD1 1 1
10 21407 1 1 111 HIS HD2 H 9.019 6.336 -3.281 1.00 . A A . 132 HIS HD2 1 1
10 21408 1 1 111 HIS HE1 H 11.908 9.393 -2.924 1.00 . A A . 132 HIS HE1 1 1
10 21409 1 1 111 HIS HE2 H 10.423 8.139 -4.507 1.00 . A A . 132 HIS HE2 1 1
10 21410 1 1 111 HIS N N 6.811 5.984 0.387 1.00 . A A . 132 HIS N 1 1
10 21411 1 1 111 HIS ND1 N 10.572 8.525 -1.545 1.00 . A A . 132 HIS ND1 1 1
10 21412 1 1 111 HIS NE2 N 10.546 7.884 -3.561 1.00 . A A . 132 HIS NE2 1 1
10 21413 1 1 111 HIS O O 9.290 4.431 0.302 1.00 . A A . 132 HIS O 1 1
10 21414 1 1 112 ILE C C 10.746 2.915 -1.883 1.00 . A A . 133 ILE C 1 1
10 21415 1 1 112 ILE CA C 9.235 2.757 -1.926 1.00 . A A . 133 ILE CA 1 1
10 21416 1 1 112 ILE CB C 8.779 2.142 -3.280 1.00 . A A . 133 ILE CB 1 1
10 21417 1 1 112 ILE CD1 C 7.642 0.238 -2.048 1.00 . A A . 133 ILE CD1 1 1
10 21418 1 1 112 ILE CG1 C 7.541 1.256 -3.120 1.00 . A A . 133 ILE CG1 1 1
10 21419 1 1 112 ILE CG2 C 9.886 1.480 -4.093 1.00 . A A . 133 ILE CG2 1 1
10 21420 1 1 112 ILE H H 7.995 4.325 -2.458 1.00 . A A . 133 ILE H 1 1
10 21421 1 1 112 ILE HA H 8.943 2.079 -1.142 1.00 . A A . 133 ILE HA 1 1
10 21422 1 1 112 ILE HB H 8.483 2.994 -3.876 1.00 . A A . 133 ILE HB 1 1
10 21423 1 1 112 ILE HD11 H 6.800 -0.432 -2.118 1.00 . A A . 133 ILE HD11 1 1
10 21424 1 1 112 ILE HD12 H 7.563 0.776 -1.114 1.00 . A A . 133 ILE HD12 1 1
10 21425 1 1 112 ILE HD13 H 8.576 -0.304 -2.119 1.00 . A A . 133 ILE HD13 1 1
10 21426 1 1 112 ILE HG12 H 6.639 1.808 -2.932 1.00 . A A . 133 ILE HG12 1 1
10 21427 1 1 112 ILE HG13 H 7.409 0.739 -4.052 1.00 . A A . 133 ILE HG13 1 1
10 21428 1 1 112 ILE HG21 H 10.626 2.209 -4.387 1.00 . A A . 133 ILE HG21 1 1
10 21429 1 1 112 ILE HG22 H 9.503 0.955 -4.959 1.00 . A A . 133 ILE HG22 1 1
10 21430 1 1 112 ILE HG23 H 10.374 0.738 -3.470 1.00 . A A . 133 ILE HG23 1 1
10 21431 1 1 112 ILE N N 8.546 4.006 -1.717 1.00 . A A . 133 ILE N 1 1
10 21432 1 1 112 ILE O O 11.473 1.975 -1.536 1.00 . A A . 133 ILE O 1 1
10 21433 1 1 113 LYS C C 13.209 4.627 -0.911 1.00 . A A . 134 LYS C 1 1
10 21434 1 1 113 LYS CA C 12.636 4.327 -2.278 1.00 . A A . 134 LYS CA 1 1
10 21435 1 1 113 LYS CB C 12.984 5.459 -3.233 1.00 . A A . 134 LYS CB 1 1
10 21436 1 1 113 LYS CD C 12.918 6.396 -5.578 1.00 . A A . 134 LYS CD 1 1
10 21437 1 1 113 LYS CE C 14.360 6.801 -5.553 1.00 . A A . 134 LYS CE 1 1
10 21438 1 1 113 LYS CG C 12.665 5.184 -4.700 1.00 . A A . 134 LYS CG 1 1
10 21439 1 1 113 LYS H H 10.521 4.758 -2.434 1.00 . A A . 134 LYS H 1 1
10 21440 1 1 113 LYS HA H 13.096 3.425 -2.647 1.00 . A A . 134 LYS HA 1 1
10 21441 1 1 113 LYS HB2 H 12.436 6.332 -2.916 1.00 . A A . 134 LYS HB2 1 1
10 21442 1 1 113 LYS HB3 H 14.043 5.644 -3.130 1.00 . A A . 134 LYS HB3 1 1
10 21443 1 1 113 LYS HD2 H 12.638 6.160 -6.594 1.00 . A A . 134 LYS HD2 1 1
10 21444 1 1 113 LYS HD3 H 12.314 7.216 -5.218 1.00 . A A . 134 LYS HD3 1 1
10 21445 1 1 113 LYS HE2 H 14.591 6.843 -4.503 1.00 . A A . 134 LYS HE2 1 1
10 21446 1 1 113 LYS HE3 H 14.953 6.036 -6.031 1.00 . A A . 134 LYS HE3 1 1
10 21447 1 1 113 LYS HG2 H 13.261 4.358 -5.057 1.00 . A A . 134 LYS HG2 1 1
10 21448 1 1 113 LYS HG3 H 11.620 4.942 -4.759 1.00 . A A . 134 LYS HG3 1 1
10 21449 1 1 113 LYS HZ1 H 15.589 8.347 -6.221 1.00 . A A . 134 LYS HZ1 1 1
10 21450 1 1 113 LYS HZ2 H 14.106 8.849 -5.636 1.00 . A A . 134 LYS HZ2 1 1
10 21451 1 1 113 LYS HZ3 H 14.187 8.139 -7.162 1.00 . A A . 134 LYS HZ3 1 1
10 21452 1 1 113 LYS N N 11.204 4.085 -2.225 1.00 . A A . 134 LYS N 1 1
10 21453 1 1 113 LYS NZ N 14.578 8.111 -6.200 1.00 . A A . 134 LYS NZ 1 1
10 21454 1 1 113 LYS O O 14.230 4.081 -0.530 1.00 . A A . 134 LYS O 1 1
10 21455 1 1 114 THR C C 12.327 5.429 2.301 1.00 . A A . 135 THR C 1 1
10 21456 1 1 114 THR CA C 13.119 5.913 1.089 1.00 . A A . 135 THR CA 1 1
10 21457 1 1 114 THR CB C 13.250 7.435 1.111 1.00 . A A . 135 THR CB 1 1
10 21458 1 1 114 THR CG2 C 14.253 7.905 0.066 1.00 . A A . 135 THR CG2 1 1
10 21459 1 1 114 THR H H 11.696 5.843 -0.476 1.00 . A A . 135 THR H 1 1
10 21460 1 1 114 THR HA H 14.114 5.499 1.152 1.00 . A A . 135 THR HA 1 1
10 21461 1 1 114 THR HB H 13.584 7.745 2.089 1.00 . A A . 135 THR HB 1 1
10 21462 1 1 114 THR HG1 H 12.032 8.877 1.311 1.00 . A A . 135 THR HG1 1 1
10 21463 1 1 114 THR HG21 H 15.220 7.471 0.271 1.00 . A A . 135 THR HG21 1 1
10 21464 1 1 114 THR HG22 H 14.325 8.982 0.092 1.00 . A A . 135 THR HG22 1 1
10 21465 1 1 114 THR HG23 H 13.917 7.591 -0.912 1.00 . A A . 135 THR HG23 1 1
10 21466 1 1 114 THR N N 12.553 5.483 -0.173 1.00 . A A . 135 THR N 1 1
10 21467 1 1 114 THR O O 12.896 5.142 3.345 1.00 . A A . 135 THR O 1 1
10 21468 1 1 114 THR OG1 O 11.970 8.028 0.832 1.00 . A A . 135 THR OG1 1 1
10 21469 1 1 115 GLY C C 9.698 6.059 4.003 1.00 . A A . 136 GLY C 1 1
10 21470 1 1 115 GLY CA C 10.198 4.892 3.251 1.00 . A A . 136 GLY CA 1 1
10 21471 1 1 115 GLY H H 10.636 5.450 1.265 1.00 . A A . 136 GLY H 1 1
10 21472 1 1 115 GLY HA2 H 9.316 4.365 2.909 1.00 . A A . 136 GLY HA2 1 1
10 21473 1 1 115 GLY HA3 H 10.767 4.272 3.922 1.00 . A A . 136 GLY HA3 1 1
10 21474 1 1 115 GLY N N 11.036 5.297 2.145 1.00 . A A . 136 GLY N 1 1
10 21475 1 1 115 GLY O O 9.655 6.045 5.221 1.00 . A A . 136 GLY O 1 1
10 21476 1 1 116 GLU C C 7.372 8.427 3.401 1.00 . A A . 137 GLU C 1 1
10 21477 1 1 116 GLU CA C 8.793 8.276 3.806 1.00 . A A . 137 GLU CA 1 1
10 21478 1 1 116 GLU CB C 9.601 9.425 3.271 1.00 . A A . 137 GLU CB 1 1
10 21479 1 1 116 GLU CD C 11.838 10.551 3.152 1.00 . A A . 137 GLU CD 1 1
10 21480 1 1 116 GLU CG C 11.009 9.484 3.812 1.00 . A A . 137 GLU CG 1 1
10 21481 1 1 116 GLU H H 9.257 6.908 2.299 1.00 . A A . 137 GLU H 1 1
10 21482 1 1 116 GLU HA H 8.870 8.251 4.883 1.00 . A A . 137 GLU HA 1 1
10 21483 1 1 116 GLU HB2 H 9.642 9.278 2.203 1.00 . A A . 137 GLU HB2 1 1
10 21484 1 1 116 GLU HB3 H 9.086 10.350 3.484 1.00 . A A . 137 GLU HB3 1 1
10 21485 1 1 116 GLU HG2 H 10.933 9.691 4.869 1.00 . A A . 137 GLU HG2 1 1
10 21486 1 1 116 GLU HG3 H 11.479 8.523 3.665 1.00 . A A . 137 GLU HG3 1 1
10 21487 1 1 116 GLU N N 9.285 7.038 3.269 1.00 . A A . 137 GLU N 1 1
10 21488 1 1 116 GLU O O 6.990 7.978 2.311 1.00 . A A . 137 GLU O 1 1
10 21489 1 1 116 GLU OE1 O 12.439 10.276 2.102 1.00 . A A . 137 GLU OE1 1 1
10 21490 1 1 116 GLU OE2 O 11.906 11.680 3.646 1.00 . A A . 137 GLU OE2 1 1
10 21491 1 1 117 TRP C C 4.823 10.529 3.645 1.00 . A A . 138 TRP C 1 1
10 21492 1 1 117 TRP CA C 5.187 9.121 4.012 1.00 . A A . 138 TRP CA 1 1
10 21493 1 1 117 TRP CB C 4.376 8.705 5.227 1.00 . A A . 138 TRP CB 1 1
10 21494 1 1 117 TRP CD1 C 5.420 6.384 5.148 1.00 . A A . 138 TRP CD1 1 1
10 21495 1 1 117 TRP CD2 C 4.297 6.832 6.993 1.00 . A A . 138 TRP CD2 1 1
10 21496 1 1 117 TRP CE2 C 4.840 5.563 7.091 1.00 . A A . 138 TRP CE2 1 1
10 21497 1 1 117 TRP CE3 C 3.538 7.313 8.029 1.00 . A A . 138 TRP CE3 1 1
10 21498 1 1 117 TRP CG C 4.705 7.362 5.753 1.00 . A A . 138 TRP CG 1 1
10 21499 1 1 117 TRP CH2 C 3.907 5.227 9.182 1.00 . A A . 138 TRP CH2 1 1
10 21500 1 1 117 TRP CZ2 C 4.659 4.761 8.171 1.00 . A A . 138 TRP CZ2 1 1
10 21501 1 1 117 TRP CZ3 C 3.343 6.495 9.127 1.00 . A A . 138 TRP CZ3 1 1
10 21502 1 1 117 TRP H H 6.947 9.270 5.136 1.00 . A A . 138 TRP H 1 1
10 21503 1 1 117 TRP HA H 4.918 8.456 3.209 1.00 . A A . 138 TRP HA 1 1
10 21504 1 1 117 TRP HB2 H 4.564 9.400 6.029 1.00 . A A . 138 TRP HB2 1 1
10 21505 1 1 117 TRP HB3 H 3.324 8.724 4.978 1.00 . A A . 138 TRP HB3 1 1
10 21506 1 1 117 TRP HD1 H 5.878 6.439 4.167 1.00 . A A . 138 TRP HD1 1 1
10 21507 1 1 117 TRP HE1 H 6.036 4.503 5.797 1.00 . A A . 138 TRP HE1 1 1
10 21508 1 1 117 TRP HE3 H 3.119 8.304 7.943 1.00 . A A . 138 TRP HE3 1 1
10 21509 1 1 117 TRP HH2 H 3.732 4.613 10.053 1.00 . A A . 138 TRP HH2 1 1
10 21510 1 1 117 TRP HZ2 H 5.112 3.780 8.173 1.00 . A A . 138 TRP HZ2 1 1
10 21511 1 1 117 TRP HZ3 H 2.758 6.808 9.976 1.00 . A A . 138 TRP HZ3 1 1
10 21512 1 1 117 TRP N N 6.586 8.983 4.265 1.00 . A A . 138 TRP N 1 1
10 21513 1 1 117 TRP NE1 N 5.533 5.331 5.975 1.00 . A A . 138 TRP NE1 1 1
10 21514 1 1 117 TRP O O 5.463 11.492 4.068 1.00 . A A . 138 TRP O 1 1
10 21515 1 1 118 LYS C C 1.885 11.986 3.107 1.00 . A A . 139 LYS C 1 1
10 21516 1 1 118 LYS CA C 3.181 11.841 2.466 1.00 . A A . 139 LYS CA 1 1
10 21517 1 1 118 LYS CB C 3.018 11.818 0.963 1.00 . A A . 139 LYS CB 1 1
10 21518 1 1 118 LYS CD C 4.205 11.929 -1.237 1.00 . A A . 139 LYS CD 1 1
10 21519 1 1 118 LYS CE C 3.868 10.515 -1.657 1.00 . A A . 139 LYS CE 1 1
10 21520 1 1 118 LYS CG C 4.305 12.073 0.271 1.00 . A A . 139 LYS CG 1 1
10 21521 1 1 118 LYS H H 3.353 9.778 2.650 1.00 . A A . 139 LYS H 1 1
10 21522 1 1 118 LYS HA H 3.734 12.728 2.738 1.00 . A A . 139 LYS HA 1 1
10 21523 1 1 118 LYS HB2 H 2.665 10.838 0.684 1.00 . A A . 139 LYS HB2 1 1
10 21524 1 1 118 LYS HB3 H 2.301 12.551 0.632 1.00 . A A . 139 LYS HB3 1 1
10 21525 1 1 118 LYS HD2 H 3.428 12.586 -1.600 1.00 . A A . 139 LYS HD2 1 1
10 21526 1 1 118 LYS HD3 H 5.149 12.213 -1.679 1.00 . A A . 139 LYS HD3 1 1
10 21527 1 1 118 LYS HE2 H 4.674 9.872 -1.343 1.00 . A A . 139 LYS HE2 1 1
10 21528 1 1 118 LYS HE3 H 2.968 10.199 -1.152 1.00 . A A . 139 LYS HE3 1 1
10 21529 1 1 118 LYS HG2 H 4.527 13.095 0.520 1.00 . A A . 139 LYS HG2 1 1
10 21530 1 1 118 LYS HG3 H 5.039 11.432 0.723 1.00 . A A . 139 LYS HG3 1 1
10 21531 1 1 118 LYS HZ1 H 4.493 10.758 -3.633 1.00 . A A . 139 LYS HZ1 1 1
10 21532 1 1 118 LYS HZ2 H 2.843 10.999 -3.397 1.00 . A A . 139 LYS HZ2 1 1
10 21533 1 1 118 LYS HZ3 H 3.473 9.431 -3.411 1.00 . A A . 139 LYS HZ3 1 1
10 21534 1 1 118 LYS N N 3.775 10.618 2.912 1.00 . A A . 139 LYS N 1 1
10 21535 1 1 118 LYS NZ N 3.659 10.418 -3.117 1.00 . A A . 139 LYS NZ 1 1
10 21536 1 1 118 LYS O O 1.245 11.021 3.422 1.00 . A A . 139 LYS O 1 1
10 21537 1 1 119 LYS C C -0.787 13.616 2.998 1.00 . A A . 140 LYS C 1 1
10 21538 1 1 119 LYS CA C 0.310 13.492 4.002 1.00 . A A . 140 LYS CA 1 1
10 21539 1 1 119 LYS CB C 0.411 14.797 4.750 1.00 . A A . 140 LYS CB 1 1
10 21540 1 1 119 LYS CD C 1.134 16.094 6.671 1.00 . A A . 140 LYS CD 1 1
10 21541 1 1 119 LYS CE C 2.048 16.234 7.867 1.00 . A A . 140 LYS CE 1 1
10 21542 1 1 119 LYS CG C 1.284 14.782 5.973 1.00 . A A . 140 LYS CG 1 1
10 21543 1 1 119 LYS H H 2.210 13.840 3.064 1.00 . A A . 140 LYS H 1 1
10 21544 1 1 119 LYS HA H 0.073 12.714 4.710 1.00 . A A . 140 LYS HA 1 1
10 21545 1 1 119 LYS HB2 H 0.821 15.529 4.070 1.00 . A A . 140 LYS HB2 1 1
10 21546 1 1 119 LYS HB3 H -0.579 15.120 5.029 1.00 . A A . 140 LYS HB3 1 1
10 21547 1 1 119 LYS HD2 H 1.354 16.849 5.934 1.00 . A A . 140 LYS HD2 1 1
10 21548 1 1 119 LYS HD3 H 0.106 16.202 6.983 1.00 . A A . 140 LYS HD3 1 1
10 21549 1 1 119 LYS HE2 H 1.793 15.475 8.590 1.00 . A A . 140 LYS HE2 1 1
10 21550 1 1 119 LYS HE3 H 3.062 16.088 7.531 1.00 . A A . 140 LYS HE3 1 1
10 21551 1 1 119 LYS HG2 H 0.975 13.981 6.628 1.00 . A A . 140 LYS HG2 1 1
10 21552 1 1 119 LYS HG3 H 2.315 14.651 5.682 1.00 . A A . 140 LYS HG3 1 1
10 21553 1 1 119 LYS HZ1 H 0.960 17.731 8.836 1.00 . A A . 140 LYS HZ1 1 1
10 21554 1 1 119 LYS HZ2 H 2.095 18.315 7.759 1.00 . A A . 140 LYS HZ2 1 1
10 21555 1 1 119 LYS HZ3 H 2.599 17.715 9.260 1.00 . A A . 140 LYS HZ3 1 1
10 21556 1 1 119 LYS N N 1.549 13.169 3.360 1.00 . A A . 140 LYS N 1 1
10 21557 1 1 119 LYS NZ N 1.924 17.579 8.480 1.00 . A A . 140 LYS NZ 1 1
10 21558 1 1 119 LYS O O -0.555 14.106 1.904 1.00 . A A . 140 LYS O 1 1
10 21559 1 1 120 GLY C C -4.089 12.164 2.686 1.00 . A A . 141 GLY C 1 1
10 21560 1 1 120 GLY CA C -3.116 13.314 2.557 1.00 . A A . 141 GLY CA 1 1
10 21561 1 1 120 GLY H H -2.044 12.637 4.188 1.00 . A A . 141 GLY H 1 1
10 21562 1 1 120 GLY HA2 H -3.624 14.231 2.806 1.00 . A A . 141 GLY HA2 1 1
10 21563 1 1 120 GLY HA3 H -2.801 13.372 1.525 1.00 . A A . 141 GLY HA3 1 1
10 21564 1 1 120 GLY N N -1.959 13.152 3.363 1.00 . A A . 141 GLY N 1 1
10 21565 1 1 120 GLY O O -3.943 11.297 3.538 1.00 . A A . 141 GLY O 1 1
10 21566 1 1 121 ASN C C -6.347 10.976 0.213 1.00 . A A . 142 ASN C 1 1
10 21567 1 1 121 ASN CA C -6.069 11.152 1.682 1.00 . A A . 142 ASN CA 1 1
10 21568 1 1 121 ASN CB C -7.375 11.469 2.468 1.00 . A A . 142 ASN CB 1 1
10 21569 1 1 121 ASN CG C -7.973 12.883 2.291 1.00 . A A . 142 ASN CG 1 1
10 21570 1 1 121 ASN H H -5.074 12.926 1.180 1.00 . A A . 142 ASN H 1 1
10 21571 1 1 121 ASN HA H -5.635 10.234 2.050 1.00 . A A . 142 ASN HA 1 1
10 21572 1 1 121 ASN HB2 H -8.127 10.785 2.103 1.00 . A A . 142 ASN HB2 1 1
10 21573 1 1 121 ASN HB3 H -7.204 11.290 3.518 1.00 . A A . 142 ASN HB3 1 1
10 21574 1 1 121 ASN HD21 H -7.248 13.088 0.452 1.00 . A A . 142 ASN HD21 1 1
10 21575 1 1 121 ASN HD22 H -8.178 14.393 1.061 1.00 . A A . 142 ASN HD22 1 1
10 21576 1 1 121 ASN N N -5.055 12.176 1.819 1.00 . A A . 142 ASN N 1 1
10 21577 1 1 121 ASN ND2 N -7.774 13.510 1.168 1.00 . A A . 142 ASN ND2 1 1
10 21578 1 1 121 ASN O O -6.412 11.954 -0.517 1.00 . A A . 142 ASN O 1 1
10 21579 1 1 121 ASN OD1 O -8.616 13.399 3.191 1.00 . A A . 142 ASN OD1 1 1
10 21580 1 1 122 CYS C C -8.016 9.720 -2.159 1.00 . A A . 143 CYS C 1 1
10 21581 1 1 122 CYS CA C -6.638 9.574 -1.665 1.00 . A A . 143 CYS CA 1 1
10 21582 1 1 122 CYS CB C -5.973 8.341 -2.191 1.00 . A A . 143 CYS CB 1 1
10 21583 1 1 122 CYS H H -6.489 9.003 0.349 1.00 . A A . 143 CYS H 1 1
10 21584 1 1 122 CYS HA H -6.106 10.415 -2.087 1.00 . A A . 143 CYS HA 1 1
10 21585 1 1 122 CYS HB2 H -5.578 7.802 -1.343 1.00 . A A . 143 CYS HB2 1 1
10 21586 1 1 122 CYS HB3 H -6.692 7.730 -2.717 1.00 . A A . 143 CYS HB3 1 1
10 21587 1 1 122 CYS N N -6.481 9.773 -0.248 1.00 . A A . 143 CYS N 1 1
10 21588 1 1 122 CYS O O -8.670 8.771 -2.524 1.00 . A A . 143 CYS O 1 1
10 21589 1 1 122 CYS SG S -4.612 8.740 -3.327 1.00 . A A . 143 CYS SG 1 1
10 21590 1 1 123 GLU C C -9.573 11.700 -4.153 1.00 . A A . 144 GLU C 1 1
10 21591 1 1 123 GLU CA C -9.724 11.322 -2.669 1.00 . A A . 144 GLU CA 1 1
10 21592 1 1 123 GLU CB C -10.269 12.480 -1.844 1.00 . A A . 144 GLU CB 1 1
10 21593 1 1 123 GLU CD C -11.396 11.053 -0.084 1.00 . A A . 144 GLU CD 1 1
10 21594 1 1 123 GLU CG C -10.431 12.167 -0.353 1.00 . A A . 144 GLU CG 1 1
10 21595 1 1 123 GLU H H -7.857 11.580 -1.701 1.00 . A A . 144 GLU H 1 1
10 21596 1 1 123 GLU HA H -10.381 10.474 -2.606 1.00 . A A . 144 GLU HA 1 1
10 21597 1 1 123 GLU HB2 H -9.600 13.322 -1.944 1.00 . A A . 144 GLU HB2 1 1
10 21598 1 1 123 GLU HB3 H -11.234 12.752 -2.239 1.00 . A A . 144 GLU HB3 1 1
10 21599 1 1 123 GLU HG2 H -9.479 11.842 0.043 1.00 . A A . 144 GLU HG2 1 1
10 21600 1 1 123 GLU HG3 H -10.763 13.051 0.171 1.00 . A A . 144 GLU HG3 1 1
10 21601 1 1 123 GLU N N -8.444 10.927 -2.143 1.00 . A A . 144 GLU N 1 1
10 21602 1 1 123 GLU O O -10.347 12.486 -4.711 1.00 . A A . 144 GLU O 1 1
10 21603 1 1 123 GLU OE1 O -12.605 11.223 -0.344 1.00 . A A . 144 GLU OE1 1 1
10 21604 1 1 123 GLU OE2 O -10.970 9.987 0.412 1.00 . A A . 144 GLU OE2 1 1
10 21605 1 1 124 VAL C C -8.414 9.976 -6.884 1.00 . A A . 145 VAL C 1 1
10 21606 1 1 124 VAL CA C -8.273 11.293 -6.169 1.00 . A A . 145 VAL CA 1 1
10 21607 1 1 124 VAL CB C -6.831 11.850 -6.393 1.00 . A A . 145 VAL CB 1 1
10 21608 1 1 124 VAL CG1 C -6.644 13.140 -5.643 1.00 . A A . 145 VAL CG1 1 1
10 21609 1 1 124 VAL CG2 C -5.741 10.834 -6.027 1.00 . A A . 145 VAL CG2 1 1
10 21610 1 1 124 VAL H H -8.098 10.444 -4.239 1.00 . A A . 145 VAL H 1 1
10 21611 1 1 124 VAL HA H -8.992 11.989 -6.575 1.00 . A A . 145 VAL HA 1 1
10 21612 1 1 124 VAL HB H -6.741 12.084 -7.444 1.00 . A A . 145 VAL HB 1 1
10 21613 1 1 124 VAL HG11 H -7.356 13.856 -6.026 1.00 . A A . 145 VAL HG11 1 1
10 21614 1 1 124 VAL HG12 H -5.634 13.500 -5.773 1.00 . A A . 145 VAL HG12 1 1
10 21615 1 1 124 VAL HG13 H -6.851 12.948 -4.601 1.00 . A A . 145 VAL HG13 1 1
10 21616 1 1 124 VAL HG21 H -5.835 9.963 -6.662 1.00 . A A . 145 VAL HG21 1 1
10 21617 1 1 124 VAL HG22 H -5.849 10.530 -4.997 1.00 . A A . 145 VAL HG22 1 1
10 21618 1 1 124 VAL HG23 H -4.764 11.273 -6.171 1.00 . A A . 145 VAL HG23 1 1
10 21619 1 1 124 VAL N N -8.594 11.096 -4.770 1.00 . A A . 145 VAL N 1 1
10 21620 1 1 124 VAL O O -8.257 8.918 -6.281 1.00 . A A . 145 VAL O 1 1
10 21621 1 1 125 SER C C -7.645 8.136 -9.412 1.00 . A A . 146 SER C 1 1
10 21622 1 1 125 SER CA C -8.908 8.826 -8.914 1.00 . A A . 146 SER CA 1 1
10 21623 1 1 125 SER CB C -9.870 9.106 -10.034 1.00 . A A . 146 SER CB 1 1
10 21624 1 1 125 SER H H -8.683 10.909 -8.592 1.00 . A A . 146 SER H 1 1
10 21625 1 1 125 SER HA H -9.403 8.152 -8.239 1.00 . A A . 146 SER HA 1 1
10 21626 1 1 125 SER HB2 H -9.413 9.824 -10.693 1.00 . A A . 146 SER HB2 1 1
10 21627 1 1 125 SER HB3 H -10.072 8.177 -10.547 1.00 . A A . 146 SER HB3 1 1
10 21628 1 1 125 SER HG H -11.123 9.345 -8.574 1.00 . A A . 146 SER HG 1 1
10 21629 1 1 125 SER N N -8.661 10.027 -8.154 1.00 . A A . 146 SER N 1 1
10 21630 1 1 125 SER O O -7.707 7.036 -9.941 1.00 . A A . 146 SER O 1 1
10 21631 1 1 125 SER OG O -11.086 9.627 -9.503 1.00 . A A . 146 SER OG 1 1
10 21632 1 1 126 SER C C -4.618 7.090 -8.943 1.00 . A A . 147 SER C 1 1
10 21633 1 1 126 SER CA C -5.241 8.273 -9.716 1.00 . A A . 147 SER CA 1 1
10 21634 1 1 126 SER CB C -4.284 9.434 -9.815 1.00 . A A . 147 SER CB 1 1
10 21635 1 1 126 SER H H -6.504 9.572 -8.658 1.00 . A A . 147 SER H 1 1
10 21636 1 1 126 SER HA H -5.436 7.932 -10.713 1.00 . A A . 147 SER HA 1 1
10 21637 1 1 126 SER HB2 H -4.088 9.785 -8.816 1.00 . A A . 147 SER HB2 1 1
10 21638 1 1 126 SER HB3 H -3.366 9.120 -10.290 1.00 . A A . 147 SER HB3 1 1
10 21639 1 1 126 SER HG H -5.396 10.060 -11.278 1.00 . A A . 147 SER HG 1 1
10 21640 1 1 126 SER N N -6.509 8.753 -9.193 1.00 . A A . 147 SER N 1 1
10 21641 1 1 126 SER O O -3.418 6.847 -9.046 1.00 . A A . 147 SER O 1 1
10 21642 1 1 126 SER OG O -4.878 10.477 -10.577 1.00 . A A . 147 SER OG 1 1
10 21643 1 1 127 VAL C C -5.087 3.939 -8.268 1.00 . A A . 148 VAL C 1 1
10 21644 1 1 127 VAL CA C -4.839 5.206 -7.502 1.00 . A A . 148 VAL CA 1 1
10 21645 1 1 127 VAL CB C -5.333 5.018 -6.067 1.00 . A A . 148 VAL CB 1 1
10 21646 1 1 127 VAL CG1 C -4.387 4.089 -5.344 1.00 . A A . 148 VAL CG1 1 1
10 21647 1 1 127 VAL CG2 C -5.475 6.340 -5.367 1.00 . A A . 148 VAL CG2 1 1
10 21648 1 1 127 VAL H H -6.372 6.518 -8.242 1.00 . A A . 148 VAL H 1 1
10 21649 1 1 127 VAL HA H -3.771 5.369 -7.492 1.00 . A A . 148 VAL HA 1 1
10 21650 1 1 127 VAL HB H -6.268 4.485 -6.021 1.00 . A A . 148 VAL HB 1 1
10 21651 1 1 127 VAL HG11 H -3.414 4.548 -5.248 1.00 . A A . 148 VAL HG11 1 1
10 21652 1 1 127 VAL HG12 H -4.301 3.183 -5.922 1.00 . A A . 148 VAL HG12 1 1
10 21653 1 1 127 VAL HG13 H -4.783 3.838 -4.374 1.00 . A A . 148 VAL HG13 1 1
10 21654 1 1 127 VAL HG21 H -6.178 6.957 -5.907 1.00 . A A . 148 VAL HG21 1 1
10 21655 1 1 127 VAL HG22 H -4.515 6.834 -5.325 1.00 . A A . 148 VAL HG22 1 1
10 21656 1 1 127 VAL HG23 H -5.841 6.178 -4.363 1.00 . A A . 148 VAL HG23 1 1
10 21657 1 1 127 VAL N N -5.410 6.335 -8.219 1.00 . A A . 148 VAL N 1 1
10 21658 1 1 127 VAL O O -6.228 3.604 -8.596 1.00 . A A . 148 VAL O 1 1
10 21659 1 1 128 GLU C C -3.526 0.890 -8.608 1.00 . A A . 149 GLU C 1 1
10 21660 1 1 128 GLU CA C -4.062 2.071 -9.357 1.00 . A A . 149 GLU CA 1 1
10 21661 1 1 128 GLU CB C -3.283 2.248 -10.640 1.00 . A A . 149 GLU CB 1 1
10 21662 1 1 128 GLU CD C -2.824 3.634 -12.676 1.00 . A A . 149 GLU CD 1 1
10 21663 1 1 128 GLU CG C -3.826 3.291 -11.598 1.00 . A A . 149 GLU CG 1 1
10 21664 1 1 128 GLU H H -3.201 3.552 -8.123 1.00 . A A . 149 GLU H 1 1
10 21665 1 1 128 GLU HA H -5.090 1.872 -9.603 1.00 . A A . 149 GLU HA 1 1
10 21666 1 1 128 GLU HB2 H -2.249 2.466 -10.423 1.00 . A A . 149 GLU HB2 1 1
10 21667 1 1 128 GLU HB3 H -3.366 1.283 -11.120 1.00 . A A . 149 GLU HB3 1 1
10 21668 1 1 128 GLU HG2 H -4.705 2.877 -12.070 1.00 . A A . 149 GLU HG2 1 1
10 21669 1 1 128 GLU HG3 H -4.107 4.174 -11.048 1.00 . A A . 149 GLU HG3 1 1
10 21670 1 1 128 GLU N N -4.034 3.265 -8.551 1.00 . A A . 149 GLU N 1 1
10 21671 1 1 128 GLU O O -3.277 -0.138 -9.193 1.00 . A A . 149 GLU O 1 1
10 21672 1 1 128 GLU OE1 O -2.482 2.753 -13.494 1.00 . A A . 149 GLU OE1 1 1
10 21673 1 1 128 GLU OE2 O -2.314 4.774 -12.707 1.00 . A A . 149 GLU OE2 1 1
10 21674 1 1 129 GLY C C -2.665 0.284 -5.133 1.00 . A A . 150 GLY C 1 1
10 21675 1 1 129 GLY CA C -2.805 -0.046 -6.577 1.00 . A A . 150 GLY CA 1 1
10 21676 1 1 129 GLY H H -3.468 1.913 -6.927 1.00 . A A . 150 GLY H 1 1
10 21677 1 1 129 GLY HA2 H -3.473 -0.888 -6.678 1.00 . A A . 150 GLY HA2 1 1
10 21678 1 1 129 GLY HA3 H -1.836 -0.312 -6.971 1.00 . A A . 150 GLY HA3 1 1
10 21679 1 1 129 GLY N N -3.309 1.043 -7.343 1.00 . A A . 150 GLY N 1 1
10 21680 1 1 129 GLY O O -2.189 1.358 -4.773 1.00 . A A . 150 GLY O 1 1
10 21681 1 1 130 THR C C -2.423 -1.709 -2.302 1.00 . A A . 151 THR C 1 1
10 21682 1 1 130 THR CA C -2.973 -0.454 -2.907 1.00 . A A . 151 THR CA 1 1
10 21683 1 1 130 THR CB C -4.334 -0.098 -2.246 1.00 . A A . 151 THR CB 1 1
10 21684 1 1 130 THR CG2 C -5.441 -1.040 -2.681 1.00 . A A . 151 THR CG2 1 1
10 21685 1 1 130 THR H H -3.489 -1.444 -4.647 1.00 . A A . 151 THR H 1 1
10 21686 1 1 130 THR HA H -2.281 0.353 -2.722 1.00 . A A . 151 THR HA 1 1
10 21687 1 1 130 THR HB H -4.594 0.912 -2.524 1.00 . A A . 151 THR HB 1 1
10 21688 1 1 130 THR HG1 H -4.445 -1.005 -0.511 1.00 . A A . 151 THR HG1 1 1
10 21689 1 1 130 THR HG21 H -6.358 -0.760 -2.183 1.00 . A A . 151 THR HG21 1 1
10 21690 1 1 130 THR HG22 H -5.179 -2.051 -2.406 1.00 . A A . 151 THR HG22 1 1
10 21691 1 1 130 THR HG23 H -5.576 -0.976 -3.750 1.00 . A A . 151 THR HG23 1 1
10 21692 1 1 130 THR N N -3.082 -0.615 -4.313 1.00 . A A . 151 THR N 1 1
10 21693 1 1 130 THR O O -2.559 -2.809 -2.880 1.00 . A A . 151 THR O 1 1
10 21694 1 1 130 THR OG1 O -4.215 -0.123 -0.826 1.00 . A A . 151 THR OG1 1 1
10 21695 1 1 131 LEU C C -2.300 -2.988 0.550 1.00 . A A . 152 LEU C 1 1
10 21696 1 1 131 LEU CA C -1.283 -2.672 -0.485 1.00 . A A . 152 LEU CA 1 1
10 21697 1 1 131 LEU CB C 0.046 -2.452 0.190 1.00 . A A . 152 LEU CB 1 1
10 21698 1 1 131 LEU CD1 C 1.173 -4.704 -0.097 1.00 . A A . 152 LEU CD1 1 1
10 21699 1 1 131 LEU CD2 C 1.386 -3.497 1.992 1.00 . A A . 152 LEU CD2 1 1
10 21700 1 1 131 LEU CG C 0.549 -3.734 0.842 1.00 . A A . 152 LEU CG 1 1
10 21701 1 1 131 LEU H H -1.609 -0.656 -0.833 1.00 . A A . 152 LEU H 1 1
10 21702 1 1 131 LEU HA H -1.207 -3.521 -1.147 1.00 . A A . 152 LEU HA 1 1
10 21703 1 1 131 LEU HB2 H 0.752 -2.036 -0.518 1.00 . A A . 152 LEU HB2 1 1
10 21704 1 1 131 LEU HB3 H -0.083 -1.723 0.975 1.00 . A A . 152 LEU HB3 1 1
10 21705 1 1 131 LEU HD11 H 2.060 -4.268 -0.534 1.00 . A A . 152 LEU HD11 1 1
10 21706 1 1 131 LEU HD12 H 0.461 -4.975 -0.861 1.00 . A A . 152 LEU HD12 1 1
10 21707 1 1 131 LEU HD13 H 1.450 -5.589 0.463 1.00 . A A . 152 LEU HD13 1 1
10 21708 1 1 131 LEU HD21 H 2.060 -4.335 2.095 1.00 . A A . 152 LEU HD21 1 1
10 21709 1 1 131 LEU HD22 H 0.702 -3.512 2.826 1.00 . A A . 152 LEU HD22 1 1
10 21710 1 1 131 LEU HD23 H 1.905 -2.558 1.887 1.00 . A A . 152 LEU HD23 1 1
10 21711 1 1 131 LEU HG H -0.358 -4.194 1.204 1.00 . A A . 152 LEU HG 1 1
10 21712 1 1 131 LEU N N -1.745 -1.556 -1.196 1.00 . A A . 152 LEU N 1 1
10 21713 1 1 131 LEU O O -2.835 -2.091 1.211 1.00 . A A . 152 LEU O 1 1
10 21714 1 1 132 CYS C C -2.899 -5.364 2.709 1.00 . A A . 153 CYS C 1 1
10 21715 1 1 132 CYS CA C -3.549 -4.625 1.600 1.00 . A A . 153 CYS CA 1 1
10 21716 1 1 132 CYS CB C -4.518 -5.506 0.902 1.00 . A A . 153 CYS CB 1 1
10 21717 1 1 132 CYS H H -2.153 -4.871 0.103 1.00 . A A . 153 CYS H 1 1
10 21718 1 1 132 CYS HA H -4.083 -3.766 1.979 1.00 . A A . 153 CYS HA 1 1
10 21719 1 1 132 CYS HB2 H -4.040 -6.452 0.718 1.00 . A A . 153 CYS HB2 1 1
10 21720 1 1 132 CYS HB3 H -5.368 -5.667 1.548 1.00 . A A . 153 CYS HB3 1 1
10 21721 1 1 132 CYS N N -2.588 -4.204 0.681 1.00 . A A . 153 CYS N 1 1
10 21722 1 1 132 CYS O O -1.926 -6.091 2.502 1.00 . A A . 153 CYS O 1 1
10 21723 1 1 132 CYS SG S -5.107 -4.773 -0.641 1.00 . A A . 153 CYS SG 1 1
10 21724 1 1 133 LYS C C -4.209 -6.366 5.738 1.00 . A A . 154 LYS C 1 1
10 21725 1 1 133 LYS CA C -2.987 -5.810 5.031 1.00 . A A . 154 LYS CA 1 1
10 21726 1 1 133 LYS CB C -2.242 -4.822 5.927 1.00 . A A . 154 LYS CB 1 1
10 21727 1 1 133 LYS CD C -1.157 -4.359 8.128 1.00 . A A . 154 LYS CD 1 1
10 21728 1 1 133 LYS CE C -1.029 -4.842 9.554 1.00 . A A . 154 LYS CE 1 1
10 21729 1 1 133 LYS CG C -1.882 -5.377 7.285 1.00 . A A . 154 LYS CG 1 1
10 21730 1 1 133 LYS H H -4.188 -4.552 3.925 1.00 . A A . 154 LYS H 1 1
10 21731 1 1 133 LYS HA H -2.316 -6.606 4.740 1.00 . A A . 154 LYS HA 1 1
10 21732 1 1 133 LYS HB2 H -1.329 -4.528 5.433 1.00 . A A . 154 LYS HB2 1 1
10 21733 1 1 133 LYS HB3 H -2.864 -3.950 6.071 1.00 . A A . 154 LYS HB3 1 1
10 21734 1 1 133 LYS HD2 H -0.171 -4.196 7.717 1.00 . A A . 154 LYS HD2 1 1
10 21735 1 1 133 LYS HD3 H -1.712 -3.433 8.116 1.00 . A A . 154 LYS HD3 1 1
10 21736 1 1 133 LYS HE2 H -0.641 -5.851 9.523 1.00 . A A . 154 LYS HE2 1 1
10 21737 1 1 133 LYS HE3 H -0.368 -4.190 10.103 1.00 . A A . 154 LYS HE3 1 1
10 21738 1 1 133 LYS HG2 H -2.784 -5.683 7.790 1.00 . A A . 154 LYS HG2 1 1
10 21739 1 1 133 LYS HG3 H -1.253 -6.246 7.154 1.00 . A A . 154 LYS HG3 1 1
10 21740 1 1 133 LYS HZ1 H -2.733 -3.946 10.336 1.00 . A A . 154 LYS HZ1 1 1
10 21741 1 1 133 LYS HZ2 H -2.255 -5.321 11.181 1.00 . A A . 154 LYS HZ2 1 1
10 21742 1 1 133 LYS HZ3 H -3.028 -5.478 9.708 1.00 . A A . 154 LYS HZ3 1 1
10 21743 1 1 133 LYS N N -3.422 -5.170 3.856 1.00 . A A . 154 LYS N 1 1
10 21744 1 1 133 LYS NZ N -2.338 -4.903 10.232 1.00 . A A . 154 LYS NZ 1 1
10 21745 1 1 133 LYS O O -5.235 -5.699 5.845 1.00 . A A . 154 LYS O 1 1
10 21746 1 1 134 THR C C -4.605 -8.901 8.039 1.00 . A A . 155 THR C 1 1
10 21747 1 1 134 THR CA C -5.197 -8.193 6.856 1.00 . A A . 155 THR CA 1 1
10 21748 1 1 134 THR CB C -5.926 -9.227 5.931 1.00 . A A . 155 THR CB 1 1
10 21749 1 1 134 THR CG2 C -4.973 -10.346 5.512 1.00 . A A . 155 THR CG2 1 1
10 21750 1 1 134 THR H H -3.298 -8.074 6.000 1.00 . A A . 155 THR H 1 1
10 21751 1 1 134 THR HA H -5.903 -7.444 7.179 1.00 . A A . 155 THR HA 1 1
10 21752 1 1 134 THR HB H -6.253 -8.706 5.044 1.00 . A A . 155 THR HB 1 1
10 21753 1 1 134 THR HG1 H -7.897 -9.395 6.276 1.00 . A A . 155 THR HG1 1 1
10 21754 1 1 134 THR HG21 H -4.642 -10.870 6.397 1.00 . A A . 155 THR HG21 1 1
10 21755 1 1 134 THR HG22 H -4.096 -9.900 5.064 1.00 . A A . 155 THR HG22 1 1
10 21756 1 1 134 THR HG23 H -5.452 -11.029 4.828 1.00 . A A . 155 THR HG23 1 1
10 21757 1 1 134 THR N N -4.125 -7.563 6.158 1.00 . A A . 155 THR N 1 1
10 21758 1 1 134 THR O O -3.497 -9.421 7.944 1.00 . A A . 155 THR O 1 1
10 21759 1 1 134 THR OG1 O -7.075 -9.801 6.588 1.00 . A A . 155 THR OG1 1 1
10 21760 1 1 135 ALA C C -5.252 -11.040 9.971 1.00 . A A . 156 ALA C 1 1
10 21761 1 1 135 ALA CA C -4.845 -9.647 10.261 1.00 . A A . 156 ALA CA 1 1
10 21762 1 1 135 ALA CB C -5.525 -9.207 11.525 1.00 . A A . 156 ALA CB 1 1
10 21763 1 1 135 ALA H H -6.069 -8.302 9.216 1.00 . A A . 156 ALA H 1 1
10 21764 1 1 135 ALA HA H -3.773 -9.591 10.378 1.00 . A A . 156 ALA HA 1 1
10 21765 1 1 135 ALA HB1 H -5.267 -8.187 11.765 1.00 . A A . 156 ALA HB1 1 1
10 21766 1 1 135 ALA HB2 H -5.228 -9.891 12.306 1.00 . A A . 156 ALA HB2 1 1
10 21767 1 1 135 ALA HB3 H -6.589 -9.313 11.367 1.00 . A A . 156 ALA HB3 1 1
10 21768 1 1 135 ALA N N -5.266 -8.861 9.144 1.00 . A A . 156 ALA N 1 1
10 21769 1 1 135 ALA O O -6.357 -11.261 9.465 1.00 . A A . 156 ALA O 1 1
10 21770 1 1 136 ILE C C -5.264 -13.976 11.265 1.00 . A A . 157 ILE C 1 1
10 21771 1 1 136 ILE CA C -4.768 -13.303 9.993 1.00 . A A . 157 ILE CA 1 1
10 21772 1 1 136 ILE CB C -3.699 -14.124 9.339 1.00 . A A . 157 ILE CB 1 1
10 21773 1 1 136 ILE CD1 C -1.424 -14.899 9.606 1.00 . A A . 157 ILE CD1 1 1
10 21774 1 1 136 ILE CG1 C -2.401 -13.926 10.031 1.00 . A A . 157 ILE CG1 1 1
10 21775 1 1 136 ILE CG2 C -3.591 -13.763 7.864 1.00 . A A . 157 ILE CG2 1 1
10 21776 1 1 136 ILE H H -3.489 -11.795 10.539 1.00 . A A . 157 ILE H 1 1
10 21777 1 1 136 ILE HA H -5.580 -13.225 9.287 1.00 . A A . 157 ILE HA 1 1
10 21778 1 1 136 ILE HB H -3.986 -15.160 9.424 1.00 . A A . 157 ILE HB 1 1
10 21779 1 1 136 ILE HD11 H -0.486 -14.731 10.110 1.00 . A A . 157 ILE HD11 1 1
10 21780 1 1 136 ILE HD12 H -1.375 -14.780 8.536 1.00 . A A . 157 ILE HD12 1 1
10 21781 1 1 136 ILE HD13 H -1.876 -15.841 9.873 1.00 . A A . 157 ILE HD13 1 1
10 21782 1 1 136 ILE HG12 H -2.047 -12.958 9.719 1.00 . A A . 157 ILE HG12 1 1
10 21783 1 1 136 ILE HG13 H -2.518 -13.960 11.103 1.00 . A A . 157 ILE HG13 1 1
10 21784 1 1 136 ILE HG21 H -2.823 -14.373 7.411 1.00 . A A . 157 ILE HG21 1 1
10 21785 1 1 136 ILE HG22 H -3.333 -12.717 7.781 1.00 . A A . 157 ILE HG22 1 1
10 21786 1 1 136 ILE HG23 H -4.538 -13.948 7.378 1.00 . A A . 157 ILE HG23 1 1
10 21787 1 1 136 ILE N N -4.396 -11.975 10.211 1.00 . A A . 157 ILE N 1 1
10 21788 1 1 136 ILE O O -4.524 -14.163 12.228 1.00 . A A . 157 ILE O 1 1
10 21789 1 1 137 PRO C C -6.626 -16.414 12.629 1.00 . A A . 158 PRO C 1 1
10 21790 1 1 137 PRO CA C -7.224 -15.052 12.370 1.00 . A A . 158 PRO CA 1 1
10 21791 1 1 137 PRO CB C -8.662 -15.194 11.877 1.00 . A A . 158 PRO CB 1 1
10 21792 1 1 137 PRO CD C -7.433 -14.028 10.183 1.00 . A A . 158 PRO CD 1 1
10 21793 1 1 137 PRO CG C -8.801 -14.205 10.771 1.00 . A A . 158 PRO CG 1 1
10 21794 1 1 137 PRO HA H -7.183 -14.479 13.273 1.00 . A A . 158 PRO HA 1 1
10 21795 1 1 137 PRO HB2 H -8.822 -16.204 11.528 1.00 . A A . 158 PRO HB2 1 1
10 21796 1 1 137 PRO HB3 H -9.356 -14.953 12.669 1.00 . A A . 158 PRO HB3 1 1
10 21797 1 1 137 PRO HD2 H -7.171 -14.632 9.335 1.00 . A A . 158 PRO HD2 1 1
10 21798 1 1 137 PRO HD3 H -7.207 -13.011 9.907 1.00 . A A . 158 PRO HD3 1 1
10 21799 1 1 137 PRO HG2 H -9.488 -14.583 10.029 1.00 . A A . 158 PRO HG2 1 1
10 21800 1 1 137 PRO HG3 H -9.147 -13.259 11.161 1.00 . A A . 158 PRO HG3 1 1
10 21801 1 1 137 PRO N N -6.538 -14.345 11.262 1.00 . A A . 158 PRO N 1 1
10 21802 1 1 137 PRO O O -6.876 -17.058 13.636 1.00 . A A . 158 PRO O 1 1
10 21803 1 1 138 TYR C C -3.998 -17.986 12.777 1.00 . A A . 159 TYR C 1 1
10 21804 1 1 138 TYR CA C -5.103 -18.042 11.737 1.00 . A A . 159 TYR CA 1 1
10 21805 1 1 138 TYR CB C -4.490 -18.322 10.361 1.00 . A A . 159 TYR CB 1 1
10 21806 1 1 138 TYR CD1 C -6.017 -17.300 8.729 1.00 . A A . 159 TYR CD1 1 1
10 21807 1 1 138 TYR CD2 C -5.779 -19.640 8.645 1.00 . A A . 159 TYR CD2 1 1
10 21808 1 1 138 TYR CE1 C -6.863 -17.327 7.677 1.00 . A A . 159 TYR CE1 1 1
10 21809 1 1 138 TYR CE2 C -6.646 -19.694 7.575 1.00 . A A . 159 TYR CE2 1 1
10 21810 1 1 138 TYR CG C -5.463 -18.427 9.234 1.00 . A A . 159 TYR CG 1 1
10 21811 1 1 138 TYR CZ C -7.186 -18.525 7.092 1.00 . A A . 159 TYR CZ 1 1
10 21812 1 1 138 TYR H H -5.704 -16.116 11.027 1.00 . A A . 159 TYR H 1 1
10 21813 1 1 138 TYR HA H -5.837 -18.799 11.951 1.00 . A A . 159 TYR HA 1 1
10 21814 1 1 138 TYR HB2 H -3.894 -17.467 10.080 1.00 . A A . 159 TYR HB2 1 1
10 21815 1 1 138 TYR HB3 H -3.890 -19.218 10.377 1.00 . A A . 159 TYR HB3 1 1
10 21816 1 1 138 TYR HD1 H -5.758 -16.375 9.220 1.00 . A A . 159 TYR HD1 1 1
10 21817 1 1 138 TYR HD2 H -5.346 -20.548 9.038 1.00 . A A . 159 TYR HD2 1 1
10 21818 1 1 138 TYR HE1 H -7.253 -16.386 7.336 1.00 . A A . 159 TYR HE1 1 1
10 21819 1 1 138 TYR HE2 H -6.892 -20.644 7.124 1.00 . A A . 159 TYR HE2 1 1
10 21820 1 1 138 TYR HH H -8.658 -19.282 6.138 1.00 . A A . 159 TYR HH 1 1
10 21821 1 1 138 TYR N N -5.810 -16.791 11.724 1.00 . A A . 159 TYR N 1 1
10 21822 1 1 138 TYR O O -3.578 -19.000 13.321 1.00 . A A . 159 TYR O 1 1
10 21823 1 1 138 TYR OH O -8.038 -18.552 6.012 1.00 . A A . 159 TYR OH 1 1
10 21824 1 1 139 LYS C C -2.825 -15.320 14.862 1.00 . A A . 160 LYS C 1 1
10 21825 1 1 139 LYS CA C -2.463 -16.506 13.970 1.00 . A A . 160 LYS CA 1 1
10 21826 1 1 139 LYS CB C -1.166 -16.237 13.181 1.00 . A A . 160 LYS CB 1 1
10 21827 1 1 139 LYS CD C -0.016 -18.470 13.475 1.00 . A A . 160 LYS CD 1 1
10 21828 1 1 139 LYS CE C 0.274 -19.826 12.839 1.00 . A A . 160 LYS CE 1 1
10 21829 1 1 139 LYS CG C -0.604 -17.473 12.476 1.00 . A A . 160 LYS CG 1 1
10 21830 1 1 139 LYS H H -3.966 -15.995 12.613 1.00 . A A . 160 LYS H 1 1
10 21831 1 1 139 LYS HA H -2.330 -17.384 14.583 1.00 . A A . 160 LYS HA 1 1
10 21832 1 1 139 LYS HB2 H -1.365 -15.482 12.436 1.00 . A A . 160 LYS HB2 1 1
10 21833 1 1 139 LYS HB3 H -0.417 -15.865 13.865 1.00 . A A . 160 LYS HB3 1 1
10 21834 1 1 139 LYS HD2 H 0.909 -18.070 13.865 1.00 . A A . 160 LYS HD2 1 1
10 21835 1 1 139 LYS HD3 H -0.712 -18.609 14.289 1.00 . A A . 160 LYS HD3 1 1
10 21836 1 1 139 LYS HE2 H 0.793 -20.440 13.560 1.00 . A A . 160 LYS HE2 1 1
10 21837 1 1 139 LYS HE3 H -0.671 -20.290 12.601 1.00 . A A . 160 LYS HE3 1 1
10 21838 1 1 139 LYS HG2 H -1.401 -17.956 11.931 1.00 . A A . 160 LYS HG2 1 1
10 21839 1 1 139 LYS HG3 H 0.169 -17.166 11.787 1.00 . A A . 160 LYS HG3 1 1
10 21840 1 1 139 LYS HZ1 H 0.565 -19.261 10.853 1.00 . A A . 160 LYS HZ1 1 1
10 21841 1 1 139 LYS HZ2 H 1.307 -20.690 11.250 1.00 . A A . 160 LYS HZ2 1 1
10 21842 1 1 139 LYS HZ3 H 2.000 -19.240 11.750 1.00 . A A . 160 LYS HZ3 1 1
10 21843 1 1 139 LYS N N -3.545 -16.769 13.047 1.00 . A A . 160 LYS N 1 1
10 21844 1 1 139 LYS NZ N 1.097 -19.740 11.615 1.00 . A A . 160 LYS NZ 1 1
10 21845 1 1 139 LYS O O -1.964 -14.538 15.278 1.00 . A A . 160 LYS O 1 1
10 21846 1 1 140 ARG C C -4.661 -14.695 17.446 1.00 . A A . 161 ARG C 1 1
10 21847 1 1 140 ARG CA C -4.573 -14.161 16.036 1.00 . A A . 161 ARG CA 1 1
10 21848 1 1 140 ARG CB C -5.934 -13.602 15.578 1.00 . A A . 161 ARG CB 1 1
10 21849 1 1 140 ARG CD C -7.780 -11.918 15.984 1.00 . A A . 161 ARG CD 1 1
10 21850 1 1 140 ARG CG C -6.453 -12.470 16.470 1.00 . A A . 161 ARG CG 1 1
10 21851 1 1 140 ARG CZ C -9.514 -10.277 16.748 1.00 . A A . 161 ARG CZ 1 1
10 21852 1 1 140 ARG H H -4.724 -15.900 14.866 1.00 . A A . 161 ARG H 1 1
10 21853 1 1 140 ARG HA H -3.836 -13.375 16.016 1.00 . A A . 161 ARG HA 1 1
10 21854 1 1 140 ARG HB2 H -5.844 -13.232 14.568 1.00 . A A . 161 ARG HB2 1 1
10 21855 1 1 140 ARG HB3 H -6.658 -14.403 15.594 1.00 . A A . 161 ARG HB3 1 1
10 21856 1 1 140 ARG HD2 H -7.648 -11.501 14.997 1.00 . A A . 161 ARG HD2 1 1
10 21857 1 1 140 ARG HD3 H -8.493 -12.728 15.942 1.00 . A A . 161 ARG HD3 1 1
10 21858 1 1 140 ARG HE H -7.716 -10.633 17.633 1.00 . A A . 161 ARG HE 1 1
10 21859 1 1 140 ARG HG2 H -6.583 -12.850 17.473 1.00 . A A . 161 ARG HG2 1 1
10 21860 1 1 140 ARG HG3 H -5.722 -11.677 16.483 1.00 . A A . 161 ARG HG3 1 1
10 21861 1 1 140 ARG HH11 H -10.019 -11.241 15.020 1.00 . A A . 161 ARG HH11 1 1
10 21862 1 1 140 ARG HH12 H -11.200 -10.168 15.573 1.00 . A A . 161 ARG HH12 1 1
10 21863 1 1 140 ARG HH21 H -9.354 -9.090 18.418 1.00 . A A . 161 ARG HH21 1 1
10 21864 1 1 140 ARG HH22 H -10.824 -8.948 17.576 1.00 . A A . 161 ARG HH22 1 1
10 21865 1 1 140 ARG N N -4.098 -15.213 15.177 1.00 . A A . 161 ARG N 1 1
10 21866 1 1 140 ARG NE N -8.309 -10.871 16.882 1.00 . A A . 161 ARG NE 1 1
10 21867 1 1 140 ARG NH1 N -10.295 -10.576 15.719 1.00 . A A . 161 ARG NH1 1 1
10 21868 1 1 140 ARG NH2 N -9.916 -9.373 17.637 1.00 . A A . 161 ARG NH2 1 1
10 21869 1 1 140 ARG O O -5.626 -15.409 17.753 1.00 . A A . 161 ARG O 1 1
10 21870 1 1 140 ARG OXT O -3.754 -14.429 18.260 1.00 . A A . 161 ARG OXT 1 1
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